data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LEU 0 3 GLN 0 4 GLU 0 5 ASN 0 6 SER 0 7 HIS 0 8 SER 0 9 PHE 0 10 SER 0 11 ILE 0 12 ASP 0 13 GLN 0 14 PRO 0 15 LEU 0 16 ALA 0 17 SER 0 18 SER 0 19 THR 0 20 GLN 0 21 GLN 0 22 PRO 0 23 ASN 0 24 SER 0 25 ASP 0 26 VAL 0 27 ILE 0 28 MET 0 29 ASN 0 30 TYR 0 31 SER 0 32 ILE 0 33 ASN 0 34 ASN 0 35 ASN 0 36 SER 0 37 THR 0 38 ILE 0 39 PRO 0 40 ASN 0 41 LYS 0 42 PHE 0 43 ASN 0 44 ASN 0 45 ASP 0 46 ASN 0 47 LEU 0 48 GLU 0 49 TYR 0 50 PHE 0 51 TYR 0 52 GLU 0 53 THR 0 54 LYS 0 55 GLU 0 56 TRP 0 57 TYR 0 58 LEU 0 59 LYS 0 60 TYR 0 61 PHE 0 62 SER 0 63 ARG 0 64 TYR 0 65 CYS 0 66 GLU 0 67 LYS 0 68 ASP 0 69 GLU 0 70 LYS 0 71 GLN 0 72 CYS 0 73 GLN 0 74 GLN 0 75 PRO 0 76 ASN 0 77 PHE 0 78 ASN 0 79 GLN 0 80 THR 0 81 THR 0 82 HIS 0 83 GLU 0 84 GLN 0 85 ASN 0 86 ASP 0 87 HIS 0 88 LYS 0 89 ILE 0 90 ASN 0 91 LYS 0 92 THR 0 93 LYS 0 94 TYR 0 95 GLN 0 96 GLN 0 97 ASN 0 98 GLU 0 99 ILE 0 100 MET 0 101 GLU 0 102 VAL 0 103 GLU 0 104 GLN 0 105 PRO 0 106 LYS 0 107 GLU 0 108 GLN 0 109 LEU 0 110 PRO 0 111 SER 0 112 GLN 0 113 GLN 0 114 GLN 0 115 GLN 0 116 GLN 0 117 GLN 0 118 GLN 0 119 GLN 0 120 ASN 0 121 MET 0 122 TRP 0 123 GLU 0 124 THR 0 125 TRP 0 126 THR 0 127 GLU 0 128 GLU 0 129 CYS 0 130 ASP 0 131 ILE 0 132 LYS 0 133 LEU 0 134 LYS 0 135 ILE 0 136 ARG 0 137 LEU 0 138 ALA 0 139 GLY 0 140 PHE 0 141 GLY 0 142 HIS 0 143 LEU 0 144 CYS 0 145 ILE 0 146 LEU 0 147 ARG 0 148 GLY 0 149 LYS 0 150 MET 0 151 ILE 0 152 LEU 0 153 GLU 0 154 SER 0 155 TYR 0 156 PHE 0 157 LEU 0 158 ILE 0 159 LEU 0 160 SER 0 161 LYS 0 162 LYS 0 163 TRP 0 164 MET 0 165 LYS 0 166 ALA 0 167 VAL 0 168 ILE 0 169 VAL 0 170 GLY 0 171 GLY 0 172 ASP 0 173 GLU 0 174 VAL 0 175 MET 0 176 ILE 0 177 GLN 0 178 ILE 0 179 ARG 0 180 GLN 0 181 SER 0 182 ASN 0 183 ARG 0 184 ILE 0 185 LYS 0 186 ARG 0 187 PHE 0 188 ARG 0 189 MET 0 190 GLN 0 191 PHE 0 192 PHE 0 193 ASN 0 194 GLU 0 195 THR 0 196 ASP 0 197 ALA 0 198 ASN 0 199 ASP 0 200 LEU 0 201 PHE 0 202 MET 0 203 ASN 0 204 LEU 0 205 SER 0 206 LYS 0 207 PHE 0 208 ALA 0 209 ALA 0 210 THR 0 211 ASN 0 212 THR 0 213 THR 0 214 THR 0 215 THR 0 216 THR 0 217 THR 0 218 ALA 0 219 THR 0 220 THR 0 221 THR 0 222 ASN 0 223 ASN 0 224 ASN 0 225 THR 0 226 THR 0 227 THR 0 228 THR 0 229 THR 0 230 ASN 0 231 ASN 0 232 ASN 0 233 ASN 0 234 ASN 0 235 ASN 0 236 ASN 0 237 THR 0 238 SER 0 239 VAL 0 240 ASN 0 241 SER 0 242 ASN 0 243 GLU 0 244 LEU 0 245 VAL 0 246 LYS 0 247 LYS 0 248 LYS 0 249 GLY 0 250 ASN 0 251 ILE 0 252 SER 0 253 THR 0 254 GLU 0 255 SER 0 256 ILE 0 257 LEU 0 258 ASN 0 259 LYS 0 260 MET 0 261 LEU 0 262 SER 0 263 ASN 0 264 PRO 0 265 VAL 0 266 GLN 0 267 LEU 0 268 PRO 0 269 GLU 0 270 SER 0 271 TRP 0 272 SER 0 273 THR 0 274 GLU 0 275 TRP 0 276 PRO 0 277 THR 0 278 GLN 0 279 SER 0 280 LEU 0 281 GLU 0 282 GLY 0 283 LEU 0 284 ILE 0 285 ARG 0 286 LEU 0 287 CYS 0 288 LEU 0 289 ILE 0 290 ASP 0 291 PRO 0 292 ASN 0 293 PHE 0 294 PRO 0 295 GLY 0 296 PHE 0 297 VAL 0 298 ASN 0 299 ARG 0 300 ILE 0 301 ASP 0 302 GLY 0 303 ILE 0 304 MET 0 305 LYS 0 306 LYS 0 307 PHE 0 308 THR 0 309 CYS 0 310 THR 0 311 LEU 0 312 ASN 0 313 ASP 0 314 LEU 0 315 SER 0 316 SER 0 317 GLN # 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 . -58.019 -4.922 2.802 1.00 36.81 1 A 1 ATOM 2 C CA . MET A 0 1 . -57.163 -5.791 3.634 1.00 36.81 1 A 1 ATOM 3 C C . MET A 0 1 . -55.835 -5.940 2.917 1.00 36.81 1 A 1 ATOM 4 C CB . MET A 0 1 . -57.784 -7.180 3.869 1.00 36.81 1 A 1 ATOM 5 O O . MET A 0 1 . -55.855 -6.371 1.776 1.00 36.81 1 A 1 ATOM 6 C CG . MET A 0 1 . -58.681 -7.250 5.106 1.00 36.81 1 A 1 ATOM 7 S SD . MET A 0 1 . -59.364 -8.910 5.349 1.00 36.81 1 A 1 ATOM 8 C CE . MET A 0 1 . -60.536 -8.601 6.696 1.00 36.81 1 A 1 ATOM 9 N N . LEU A 0 2 . -54.754 -5.541 3.598 1.00 38.32 2 A 1 ATOM 10 C CA . LEU A 0 2 . -53.334 -5.586 3.213 1.00 38.32 2 A 1 ATOM 11 C C . LEU A 0 2 . -52.926 -4.720 2.008 1.00 38.32 2 A 1 ATOM 12 C CB . LEU A 0 2 . -52.839 -7.041 3.149 1.00 38.32 2 A 1 ATOM 13 O O . LEU A 0 2 . -53.011 -5.117 0.852 1.00 38.32 2 A 1 ATOM 14 C CG . LEU A 0 2 . -53.047 -7.830 4.459 1.00 38.32 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -52.619 -9.280 4.263 1.00 38.32 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -52.264 -7.245 5.639 1.00 38.32 2 A 1 ATOM 17 N N . GLN A 0 3 . -52.449 -3.521 2.337 1.00 32.36 3 A 1 ATOM 18 C CA . GLN A 0 3 . -51.716 -2.608 1.470 1.00 32.36 3 A 1 ATOM 19 C C . GLN A 0 3 . -50.444 -2.257 2.252 1.00 32.36 3 A 1 ATOM 20 C CB . GLN A 0 3 . -52.629 -1.396 1.178 1.00 32.36 3 A 1 ATOM 21 O O . GLN A 0 3 . -50.539 -1.581 3.271 1.00 32.36 3 A 1 ATOM 22 C CG . GLN A 0 3 . -52.184 -0.497 0.017 1.00 32.36 3 A 1 ATOM 23 C CD . GLN A 0 3 . -53.304 0.460 -0.400 1.00 32.36 3 A 1 ATOM 24 N NE2 . GLN A 0 3 . -53.476 0.721 -1.677 1.00 32.36 3 A 1 ATOM 25 O OE1 . GLN A 0 3 . -54.069 0.972 0.400 1.00 32.36 3 A 1 ATOM 26 N N . GLU A 0 4 . -49.283 -2.769 1.840 1.00 35.99 4 A 1 ATOM 27 C CA . GLU A 0 4 . -47.990 -2.325 2.369 1.00 35.99 4 A 1 ATOM 28 C C . GLU A 0 4 . -47.093 -1.864 1.225 1.00 35.99 4 A 1 ATOM 29 C CB . GLU A 0 4 . -47.300 -3.352 3.281 1.00 35.99 4 A 1 ATOM 30 O O . GLU A 0 4 . -46.895 -2.550 0.221 1.00 35.99 4 A 1 ATOM 31 C CG . GLU A 0 4 . -47.795 -3.209 4.731 1.00 35.99 4 A 1 ATOM 32 C CD . GLU A 0 4 . -46.950 -3.991 5.748 1.00 35.99 4 A 1 ATOM 33 O OE1 . GLU A 0 4 . -47.029 -3.633 6.944 1.00 35.99 4 A 1 ATOM 34 O OE2 . GLU A 0 4 . -46.261 -4.950 5.334 1.00 35.99 4 A 1 ATOM 35 N N . ASN A 0 5 . -46.638 -0.627 1.401 1.00 36.10 5 A 1 ATOM 36 C CA . ASN A 0 5 . -45.889 0.194 0.475 1.00 36.10 5 A 1 ATOM 37 C C . ASN A 0 5 . -44.425 -0.237 0.369 1.00 36.10 5 A 1 ATOM 38 C CB . ASN A 0 5 . -45.956 1.652 0.969 1.00 36.10 5 A 1 ATOM 39 O O . ASN A 0 5 . -43.750 -0.523 1.356 1.00 36.10 5 A 1 ATOM 40 C CG . ASN A 0 5 . -47.242 2.379 0.631 1.00 36.10 5 A 1 ATOM 41 N ND2 . ASN A 0 5 . -47.581 3.397 1.386 1.00 36.10 5 A 1 ATOM 42 O OD1 . ASN A 0 5 . -47.934 2.081 -0.326 1.00 36.10 5 A 1 ATOM 43 N N . SER A 0 6 . -43.924 -0.146 -0.854 1.00 28.99 6 A 1 ATOM 44 C CA . SER A 0 6 . -42.522 -0.188 -1.246 1.00 28.99 6 A 1 ATOM 45 C C . SER A 0 6 . -41.768 1.054 -0.749 1.00 28.99 6 A 1 ATOM 46 C CB . SER A 0 6 . -42.452 -0.215 -2.788 1.00 28.99 6 A 1 ATOM 47 O O . SER A 0 6 . -42.188 2.175 -1.031 1.00 28.99 6 A 1 ATOM 48 O OG . SER A 0 6 . -43.623 -0.761 -3.382 1.00 28.99 6 A 1 ATOM 49 N N . HIS A 0 7 . -40.594 0.884 -0.134 1.00 35.98 7 A 1 ATOM 50 C CA . HIS A 0 7 . -39.593 1.951 -0.025 1.00 35.98 7 A 1 ATOM 51 C C . HIS A 0 7 . -38.202 1.430 -0.403 1.00 35.98 7 A 1 ATOM 52 C CB . HIS A 0 7 . -39.630 2.629 1.358 1.00 35.98 7 A 1 ATOM 53 O O . HIS A 0 7 . -37.567 0.679 0.333 1.00 35.98 7 A 1 ATOM 54 C CG . HIS A 0 7 . -40.715 3.676 1.491 1.00 35.98 7 A 1 ATOM 55 C CD2 . HIS A 0 7 . -41.517 3.897 2.578 1.00 35.98 7 A 1 ATOM 56 N ND1 . HIS A 0 7 . -41.078 4.604 0.536 1.00 35.98 7 A 1 ATOM 57 C CE1 . HIS A 0 7 . -42.080 5.347 1.029 1.00 35.98 7 A 1 ATOM 58 N NE2 . HIS A 0 7 . -42.378 4.960 2.277 1.00 35.98 7 A 1 ATOM 59 N N . SER A 0 8 . -37.738 1.842 -1.585 1.00 31.59 8 A 1 ATOM 60 C CA . SER A 0 8 . -36.361 1.700 -2.054 1.00 31.59 8 A 1 ATOM 61 C C . SER A 0 8 . -35.481 2.781 -1.421 1.00 31.59 8 A 1 ATOM 62 C CB . SER A 0 8 . -36.328 1.840 -3.583 1.00 31.59 8 A 1 ATOM 63 O O . SER A 0 8 . -35.738 3.970 -1.611 1.00 31.59 8 A 1 ATOM 64 O OG . SER A 0 8 . -36.883 3.083 -3.976 1.00 31.59 8 A 1 ATOM 65 N N . PHE A 0 9 . -34.421 2.387 -0.717 1.00 31.21 9 A 1 ATOM 66 C CA . PHE A 0 9 . -33.370 3.301 -0.266 1.00 31.21 9 A 1 ATOM 67 C C . PHE A 0 9 . -32.241 3.351 -1.306 1.00 31.21 9 A 1 ATOM 68 C CB . PHE A 0 9 . -32.865 2.875 1.124 1.00 31.21 9 A 1 ATOM 69 O O . PHE A 0 9 . -31.439 2.423 -1.398 1.00 31.21 9 A 1 ATOM 70 C CG . PHE A 0 9 . -33.683 3.424 2.279 1.00 31.21 9 A 1 ATOM 71 C CD1 . PHE A 0 9 . -33.339 4.669 2.840 1.00 31.21 9 A 1 ATOM 72 C CD2 . PHE A 0 9 . -34.779 2.706 2.796 1.00 31.21 9 A 1 ATOM 73 C CE1 . PHE A 0 9 . -34.079 5.191 3.916 1.00 31.21 9 A 1 ATOM 74 C CE2 . PHE A 0 9 . -35.519 3.229 3.873 1.00 31.21 9 A 1 ATOM 75 C CZ . PHE A 0 9 . -35.168 4.470 4.434 1.00 31.21 9 A 1 ATOM 76 N N . SER A 0 10 . -32.163 4.445 -2.071 1.00 31.10 10 A 1 ATOM 77 C CA . SER A 0 10 . -30.933 4.849 -2.766 1.00 31.10 10 A 1 ATOM 78 C C . SER A 0 10 . -29.991 5.498 -1.755 1.00 31.10 10 A 1 ATOM 79 C CB . SER A 0 10 . -31.209 5.845 -3.902 1.00 31.10 10 A 1 ATOM 80 O O . SER A 0 10 . -30.350 6.488 -1.120 1.00 31.10 10 A 1 ATOM 81 O OG . SER A 0 10 . -31.652 5.167 -5.058 1.00 31.10 10 A 1 ATOM 82 N N . ILE A 0 11 . -28.788 4.945 -1.595 1.00 34.58 11 A 1 ATOM 83 C CA . ILE A 0 11 . -27.696 5.578 -0.849 1.00 34.58 11 A 1 ATOM 84 C C . ILE A 0 11 . -26.738 6.176 -1.878 1.00 34.58 11 A 1 ATOM 85 C CB . ILE A 0 11 . -27.012 4.592 0.132 1.00 34.58 11 A 1 ATOM 86 O O . ILE A 0 11 . -25.849 5.492 -2.384 1.00 34.58 11 A 1 ATOM 87 C CG1 . ILE A 0 11 . -28.029 4.092 1.185 1.00 34.58 11 A 1 ATOM 88 C CG2 . ILE A 0 11 . -25.807 5.262 0.830 1.00 34.58 11 A 1 ATOM 89 C CD1 . ILE A 0 11 . -27.480 3.027 2.145 1.00 34.58 11 A 1 ATOM 90 N N . ASP A 0 12 . -26.926 7.459 -2.174 1.00 36.68 12 A 1 ATOM 91 C CA . ASP A 0 12 . -25.907 8.282 -2.817 1.00 36.68 12 A 1 ATOM 92 C C . ASP A 0 12 . -24.819 8.594 -1.778 1.00 36.68 12 A 1 ATOM 93 C CB . ASP A 0 12 . -26.537 9.565 -3.390 1.00 36.68 12 A 1 ATOM 94 O O . ASP A 0 12 . -25.043 9.321 -0.808 1.00 36.68 12 A 1 ATOM 95 C CG . ASP A 0 12 . -27.382 9.304 -4.642 1.00 36.68 12 A 1 ATOM 96 O OD1 . ASP A 0 12 . -26.917 8.518 -5.497 1.00 36.68 12 A 1 ATOM 97 O OD2 . ASP A 0 12 . -28.479 9.898 -4.731 1.00 36.68 12 A 1 ATOM 98 N N . GLN A 0 13 . -23.625 8.017 -1.944 1.00 36.11 13 A 1 ATOM 99 C CA . GLN A 0 13 . -22.443 8.475 -1.211 1.00 36.11 13 A 1 ATOM 100 C C . GLN A 0 13 . -22.058 9.874 -1.716 1.00 36.11 13 A 1 ATOM 101 C CB . GLN A 0 13 . -21.252 7.521 -1.403 1.00 36.11 13 A 1 ATOM 102 O O . GLN A 0 13 . -21.896 10.052 -2.926 1.00 36.11 13 A 1 ATOM 103 C CG . GLN A 0 13 . -21.277 6.321 -0.450 1.00 36.11 13 A 1 ATOM 104 C CD . GLN A 0 13 . -19.998 5.488 -0.545 1.00 36.11 13 A 1 ATOM 105 N NE2 . GLN A 0 13 . -19.518 4.938 0.549 1.00 36.11 13 A 1 ATOM 106 O OE1 . GLN A 0 13 . -19.398 5.301 -1.589 1.00 36.11 13 A 1 ATOM 107 N N . PRO A 0 14 . -21.841 10.868 -0.837 1.00 37.55 14 A 1 ATOM 108 C CA . PRO A 0 14 . -21.361 12.164 -1.282 1.00 37.55 14 A 1 ATOM 109 C C . PRO A 0 14 . -19.885 12.047 -1.687 1.00 37.55 14 A 1 ATOM 110 C CB . PRO A 0 14 . -21.618 13.112 -0.107 1.00 37.55 14 A 1 ATOM 111 O O . PRO A 0 14 . -19.013 11.825 -0.844 1.00 37.55 14 A 1 ATOM 112 C CG . PRO A 0 14 . -21.551 12.201 1.120 1.00 37.55 14 A 1 ATOM 113 C CD . PRO A 0 14 . -22.029 10.843 0.605 1.00 37.55 14 A 1 ATOM 114 N N . LEU A 0 15 . -19.599 12.215 -2.983 1.00 36.44 15 A 1 ATOM 115 C CA . LEU A 0 15 . -18.251 12.503 -3.466 1.00 36.44 15 A 1 ATOM 116 C C . LEU A 0 15 . -17.774 13.811 -2.823 1.00 36.44 15 A 1 ATOM 117 C CB . LEU A 0 15 . -18.215 12.645 -5.005 1.00 36.44 15 A 1 ATOM 118 O O . LEU A 0 15 . -18.267 14.891 -3.144 1.00 36.44 15 A 1 ATOM 119 C CG . LEU A 0 15 . -18.124 11.322 -5.793 1.00 36.44 15 A 1 ATOM 120 C CD1 . LEU A 0 15 . -19.477 10.914 -6.374 1.00 36.44 15 A 1 ATOM 121 C CD2 . LEU A 0 15 . -17.132 11.467 -6.951 1.00 36.44 15 A 1 ATOM 122 N N . ALA A 0 16 . -16.774 13.732 -1.950 1.00 35.28 16 A 1 ATOM 123 C CA . ALA A 0 16 . -15.971 14.892 -1.593 1.00 35.28 16 A 1 ATOM 124 C C . ALA A 0 16 . -15.011 15.194 -2.758 1.00 35.28 16 A 1 ATOM 125 C CB . ALA A 0 16 . -15.271 14.632 -0.252 1.00 35.28 16 A 1 ATOM 126 O O . ALA A 0 16 . -13.846 14.807 -2.738 1.00 35.28 16 A 1 ATOM 127 N N . SER A 0 17 . -15.508 15.849 -3.810 1.00 31.08 17 A 1 ATOM 128 C CA . SER A 0 17 . -14.649 16.504 -4.796 1.00 31.08 17 A 1 ATOM 129 C C . SER A 0 17 . -14.381 17.933 -4.330 1.00 31.08 17 A 1 ATOM 130 C CB . SER A 0 17 . -15.251 16.466 -6.208 1.00 31.08 17 A 1 ATOM 131 O O . SER A 0 17 . -15.265 18.785 -4.390 1.00 31.08 17 A 1 ATOM 132 O OG . SER A 0 17 . -16.395 17.285 -6.319 1.00 31.08 17 A 1 ATOM 133 N N . SER A 0 18 . -13.166 18.211 -3.872 1.00 35.67 18 A 1 ATOM 134 C CA . SER A 0 18 . -12.675 19.583 -3.751 1.00 35.67 18 A 1 ATOM 135 C C . SER A 0 18 . -11.208 19.620 -4.151 1.00 35.67 18 A 1 ATOM 136 C CB . SER A 0 18 . -12.916 20.161 -2.355 1.00 35.67 18 A 1 ATOM 137 O O . SER A 0 18 . -10.307 19.554 -3.323 1.00 35.67 18 A 1 ATOM 138 O OG . SER A 0 18 . -12.442 21.492 -2.324 1.00 35.67 18 A 1 ATOM 139 N N . THR A 0 19 . -10.978 19.696 -5.458 1.00 31.75 19 A 1 ATOM 140 C CA . THR A 0 19 . -9.738 20.221 -6.029 1.00 31.75 19 A 1 ATOM 141 C C . THR A 0 19 . -10.069 21.584 -6.624 1.00 31.75 19 A 1 ATOM 142 C CB . THR A 0 19 . -9.129 19.276 -7.081 1.00 31.75 19 A 1 ATOM 143 O O . THR A 0 19 . -10.395 21.683 -7.805 1.00 31.75 19 A 1 ATOM 144 C CG2 . THR A 0 19 . -8.595 17.985 -6.463 1.00 31.75 19 A 1 ATOM 145 O OG1 . THR A 0 19 . -10.089 18.927 -8.052 1.00 31.75 19 A 1 ATOM 146 N N . GLN A 0 20 . -10.038 22.632 -5.804 1.00 36.85 20 A 1 ATOM 147 C CA . GLN A 0 20 . -9.819 23.988 -6.301 1.00 36.85 20 A 1 ATOM 148 C C . GLN A 0 20 . -8.403 24.392 -5.905 1.00 36.85 20 A 1 ATOM 149 C CB . GLN A 0 20 . -10.896 24.974 -5.826 1.00 36.85 20 A 1 ATOM 150 O O . GLN A 0 20 . -8.004 24.252 -4.750 1.00 36.85 20 A 1 ATOM 151 C CG . GLN A 0 20 . -12.195 24.794 -6.632 1.00 36.85 20 A 1 ATOM 152 C CD . GLN A 0 20 . -13.242 25.873 -6.363 1.00 36.85 20 A 1 ATOM 153 N NE2 . GLN A 0 20 . -14.404 25.781 -6.971 1.00 36.85 20 A 1 ATOM 154 O OE1 . GLN A 0 20 . -13.053 26.818 -5.620 1.00 36.85 20 A 1 ATOM 155 N N . GLN A 0 21 . -7.628 24.793 -6.912 1.00 35.02 21 A 1 ATOM 156 C CA . GLN A 0 21 . -6.270 25.301 -6.762 1.00 35.02 21 A 1 ATOM 157 C C . GLN A 0 21 . -6.278 26.531 -5.843 1.00 35.02 21 A 1 ATOM 158 C CB . GLN A 0 21 . -5.725 25.708 -8.142 1.00 35.02 21 A 1 ATOM 159 O O . GLN A 0 21 . -7.205 27.338 -5.941 1.00 35.02 21 A 1 ATOM 160 C CG . GLN A 0 21 . -5.535 24.532 -9.108 1.00 35.02 21 A 1 ATOM 161 C CD . GLN A 0 21 . -4.957 25.010 -10.436 1.00 35.02 21 A 1 ATOM 162 N NE2 . GLN A 0 21 . -3.670 24.871 -10.665 1.00 35.02 21 A 1 ATOM 163 O OE1 . GLN A 0 21 . -5.653 25.520 -11.293 1.00 35.02 21 A 1 ATOM 164 N N . PRO A 0 22 . -5.268 26.720 -4.979 1.00 36.31 22 A 1 ATOM 165 C CA . PRO A 0 22 . -5.146 27.967 -4.249 1.00 36.31 22 A 1 ATOM 166 C C . PRO A 0 22 . -4.782 29.075 -5.242 1.00 36.31 22 A 1 ATOM 167 C CB . PRO A 0 22 . -4.079 27.714 -3.181 1.00 36.31 22 A 1 ATOM 168 O O . PRO A 0 22 . -3.714 29.042 -5.855 1.00 36.31 22 A 1 ATOM 169 C CG . PRO A 0 22 . -3.199 26.620 -3.790 1.00 36.31 22 A 1 ATOM 170 C CD . PRO A 0 22 . -4.140 25.841 -4.711 1.00 36.31 22 A 1 ATOM 171 N N . ASN A 0 23 . -5.681 30.049 -5.403 1.00 35.46 23 A 1 ATOM 172 C CA . ASN A 0 23 . -5.304 31.352 -5.932 1.00 35.46 23 A 1 ATOM 173 C C . ASN A 0 23 . -4.242 31.937 -4.996 1.00 35.46 23 A 1 ATOM 174 C CB . ASN A 0 23 . -6.532 32.278 -6.050 1.00 35.46 23 A 1 ATOM 175 O O . ASN A 0 23 . -4.441 32.019 -3.782 1.00 35.46 23 A 1 ATOM 176 C CG . ASN A 0 23 . -7.327 32.095 -7.333 1.00 35.46 23 A 1 ATOM 177 N ND2 . ASN A 0 23 . -8.519 32.640 -7.394 1.00 35.46 23 A 1 ATOM 178 O OD1 . ASN A 0 23 . -6.901 31.496 -8.304 1.00 35.46 23 A 1 ATOM 179 N N . SER A 0 24 . -3.109 32.313 -5.584 1.00 32.33 24 A 1 ATOM 180 C CA . SER A 0 24 . -2.150 33.241 -4.998 1.00 32.33 24 A 1 ATOM 181 C C . SER A 0 24 . -2.883 34.498 -4.523 1.00 32.33 24 A 1 ATOM 182 C CB . SER A 0 24 . -1.110 33.601 -6.069 1.00 32.33 24 A 1 ATOM 183 O O . SER A 0 24 . -3.846 34.908 -5.163 1.00 32.33 24 A 1 ATOM 184 O OG . SER A 0 24 . -1.741 33.915 -7.300 1.00 32.33 24 A 1 ATOM 185 N N . ASP A 0 25 . -2.400 35.098 -3.433 1.00 34.25 25 A 1 ATOM 186 C CA . ASP A 0 25 . -2.797 36.416 -2.898 1.00 34.25 25 A 1 ATOM 187 C C . ASP A 0 25 . -3.721 36.424 -1.670 1.00 34.25 25 A 1 ATOM 188 C CB . ASP A 0 25 . -3.225 37.446 -3.972 1.00 34.25 25 A 1 ATOM 189 O O . ASP A 0 25 . -4.695 37.164 -1.638 1.00 34.25 25 A 1 ATOM 190 C CG . ASP A 0 25 . -2.273 37.524 -5.166 1.00 34.25 25 A 1 ATOM 191 O OD1 . ASP A 0 25 . -1.062 37.274 -4.955 1.00 34.25 25 A 1 ATOM 192 O OD2 . ASP A 0 25 . -2.749 37.840 -6.278 1.00 34.25 25 A 1 ATOM 193 N N . VAL A 0 26 . -3.374 35.706 -0.592 1.00 36.89 26 A 1 ATOM 194 C CA . VAL A 0 26 . -3.716 36.162 0.776 1.00 36.89 26 A 1 ATOM 195 C C . VAL A 0 26 . -2.606 35.765 1.762 1.00 36.89 26 A 1 ATOM 196 C CB . VAL A 0 26 . -5.111 35.705 1.285 1.00 36.89 26 A 1 ATOM 197 O O . VAL A 0 26 . -2.735 34.820 2.535 1.00 36.89 26 A 1 ATOM 198 C CG1 . VAL A 0 26 . -5.481 36.510 2.545 1.00 36.89 26 A 1 ATOM 199 C CG2 . VAL A 0 26 . -6.298 35.894 0.332 1.00 36.89 26 A 1 ATOM 200 N N . ILE A 0 27 . -1.486 36.492 1.740 1.00 31.88 27 A 1 ATOM 201 C CA . ILE A 0 27 . -0.527 36.513 2.855 1.00 31.88 27 A 1 ATOM 202 C C . ILE A 0 27 . -0.864 37.749 3.690 1.00 31.88 27 A 1 ATOM 203 C CB . ILE A 0 27 . 0.946 36.503 2.367 1.00 31.88 27 A 1 ATOM 204 O O . ILE A 0 27 . -0.495 38.862 3.326 1.00 31.88 27 A 1 ATOM 205 C CG1 . ILE A 0 27 . 1.242 35.228 1.544 1.00 31.88 27 A 1 ATOM 206 C CG2 . ILE A 0 27 . 1.912 36.602 3.569 1.00 31.88 27 A 1 ATOM 207 C CD1 . ILE A 0 27 . 2.655 35.172 0.945 1.00 31.88 27 A 1 ATOM 208 N N . MET A 0 28 . -1.577 37.567 4.802 1.00 38.78 28 A 1 ATOM 209 C CA . MET A 0 28 . -1.658 38.574 5.862 1.00 38.78 28 A 1 ATOM 210 C C . MET A 0 28 . -1.231 37.943 7.183 1.00 38.78 28 A 1 ATOM 211 C CB . MET A 0 28 . -3.033 39.260 5.927 1.00 38.78 28 A 1 ATOM 212 O O . MET A 0 28 . -1.887 37.058 7.728 1.00 38.78 28 A 1 ATOM 213 C CG . MET A 0 28 . -3.093 40.455 4.963 1.00 38.78 28 A 1 ATOM 214 S SD . MET A 0 28 . -2.065 41.885 5.428 1.00 38.78 28 A 1 ATOM 215 C CE . MET A 0 28 . -3.186 42.748 6.561 1.00 38.78 28 A 1 ATOM 216 N N . ASN A 0 29 . -0.076 38.420 7.642 1.00 30.82 29 A 1 ATOM 217 C CA . ASN A 0 29 . 0.572 38.116 8.906 1.00 30.82 29 A 1 ATOM 218 C C . ASN A 0 29 . -0.370 38.334 10.095 1.00 30.82 29 A 1 ATOM 219 C CB . ASN A 0 29 . 1.770 39.079 9.052 1.00 30.82 29 A 1 ATOM 220 O O . ASN A 0 29 . -0.813 39.456 10.334 1.00 30.82 29 A 1 ATOM 221 C CG . ASN A 0 29 . 2.959 38.738 8.178 1.00 30.82 29 A 1 ATOM 222 N ND2 . ASN A 0 29 . 3.699 39.722 7.722 1.00 30.82 29 A 1 ATOM 223 O OD1 . ASN A 0 29 . 3.254 37.590 7.914 1.00 30.82 29 A 1 ATOM 224 N N . TYR A 0 30 . -0.539 37.301 10.918 1.00 36.59 30 A 1 ATOM 225 C CA . TYR A 0 30 . -0.882 37.472 12.326 1.00 36.59 30 A 1 ATOM 226 C C . TYR A 0 30 . 0.213 36.840 13.179 1.00 36.59 30 A 1 ATOM 227 C CB . TYR A 0 30 . -2.292 36.957 12.629 1.00 36.59 30 A 1 ATOM 228 O O . TYR A 0 30 . 0.224 35.642 13.450 1.00 36.59 30 A 1 ATOM 229 C CG . TYR A 0 30 . -3.374 37.888 12.111 1.00 36.59 30 A 1 ATOM 230 C CD1 . TYR A 0 30 . -3.641 39.097 12.785 1.00 36.59 30 A 1 ATOM 231 C CD2 . TYR A 0 30 . -4.082 37.568 10.937 1.00 36.59 30 A 1 ATOM 232 C CE1 . TYR A 0 30 . -4.619 39.983 12.292 1.00 36.59 30 A 1 ATOM 233 C CE2 . TYR A 0 30 . -5.068 38.445 10.447 1.00 36.59 30 A 1 ATOM 234 O OH . TYR A 0 30 . -6.282 40.502 10.641 1.00 36.59 30 A 1 ATOM 235 C CZ . TYR A 0 30 . -5.336 39.654 11.121 1.00 36.59 30 A 1 ATOM 236 N N . SER A 0 31 . 1.161 37.684 13.582 1.00 28.00 31 A 1 ATOM 237 C CA . SER A 0 31 . 2.134 37.390 14.626 1.00 28.00 31 A 1 ATOM 238 C C . SER A 0 31 . 1.416 37.334 15.973 1.00 28.00 31 A 1 ATOM 239 C CB . SER A 0 31 . 3.206 38.489 14.675 1.00 28.00 31 A 1 ATOM 240 O O . SER A 0 31 . 0.920 38.355 16.448 1.00 28.00 31 A 1 ATOM 241 O OG . SER A 0 31 . 3.828 38.641 13.414 1.00 28.00 31 A 1 ATOM 242 N N . ILE A 0 32 . 1.394 36.169 16.616 1.00 36.55 32 A 1 ATOM 243 C CA . ILE A 0 32 . 1.103 36.053 18.048 1.00 36.55 32 A 1 ATOM 244 C C . ILE A 0 32 . 2.300 35.356 18.690 1.00 36.55 32 A 1 ATOM 245 C CB . ILE A 0 32 . -0.267 35.390 18.332 1.00 36.55 32 A 1 ATOM 246 O O . ILE A 0 32 . 2.411 34.133 18.703 1.00 36.55 32 A 1 ATOM 247 C CG1 . ILE A 0 32 . -1.401 36.208 17.664 1.00 36.55 32 A 1 ATOM 248 C CG2 . ILE A 0 32 . -0.494 35.301 19.856 1.00 36.55 32 A 1 ATOM 249 C CD1 . ILE A 0 32 . -2.813 35.645 17.867 1.00 36.55 32 A 1 ATOM 250 N N . ASN A 0 33 . 3.220 36.178 19.196 1.00 29.54 33 A 1 ATOM 251 C CA . ASN A 0 33 . 4.178 35.781 20.219 1.00 29.54 33 A 1 ATOM 252 C C . ASN A 0 33 . 3.395 35.429 21.484 1.00 29.54 33 A 1 ATOM 253 C CB . ASN A 0 33 . 5.109 36.974 20.544 1.00 29.54 33 A 1 ATOM 254 O O . ASN A 0 33 . 2.620 36.262 21.943 1.00 29.54 33 A 1 ATOM 255 C CG . ASN A 0 33 . 6.344 37.080 19.677 1.00 29.54 33 A 1 ATOM 256 N ND2 . ASN A 0 33 . 7.004 38.215 19.688 1.00 29.54 33 A 1 ATOM 257 O OD1 . ASN A 0 33 . 6.762 36.152 19.014 1.00 29.54 33 A 1 ATOM 258 N N . ASN A 0 34 . 3.647 34.261 22.075 1.00 36.50 34 A 1 ATOM 259 C CA . ASN A 0 34 . 3.648 34.105 23.527 1.00 36.50 34 A 1 ATOM 260 C C . ASN A 0 34 . 4.483 32.884 23.924 1.00 36.50 34 A 1 ATOM 261 C CB . ASN A 0 34 . 2.223 34.082 24.115 1.00 36.50 34 A 1 ATOM 262 O O . ASN A 0 34 . 4.169 31.740 23.605 1.00 36.50 34 A 1 ATOM 263 C CG . ASN A 0 34 . 1.756 35.461 24.570 1.00 36.50 34 A 1 ATOM 264 N ND2 . ASN A 0 34 . 0.470 35.644 24.752 1.00 36.50 34 A 1 ATOM 265 O OD1 . ASN A 0 34 . 2.526 36.375 24.824 1.00 36.50 34 A 1 ATOM 266 N N . ASN A 0 35 . 5.577 33.188 24.618 1.00 29.53 35 A 1 ATOM 267 C CA . ASN A 0 35 . 6.514 32.256 25.216 1.00 29.53 35 A 1 ATOM 268 C C . ASN A 0 35 . 5.814 31.417 26.292 1.00 29.53 35 A 1 ATOM 269 C CB . ASN A 0 35 . 7.645 33.086 25.860 1.00 29.53 35 A 1 ATOM 270 O O . ASN A 0 35 . 5.385 31.957 27.309 1.00 29.53 35 A 1 ATOM 271 C CG . ASN A 0 35 . 8.535 33.803 24.864 1.00 29.53 35 A 1 ATOM 272 N ND2 . ASN A 0 35 . 9.067 34.951 25.215 1.00 29.53 35 A 1 ATOM 273 O OD1 . ASN A 0 35 . 8.778 33.343 23.766 1.00 29.53 35 A 1 ATOM 274 N N . SER A 0 36 . 5.778 30.098 26.115 1.00 37.27 36 A 1 ATOM 275 C CA . SER A 0 36 . 5.658 29.171 27.237 1.00 37.27 36 A 1 ATOM 276 C C . SER A 0 36 . 6.511 27.941 26.956 1.00 37.27 36 A 1 ATOM 277 C CB . SER A 0 36 . 4.205 28.819 27.549 1.00 37.27 36 A 1 ATOM 278 O O . SER A 0 36 . 6.299 27.195 26.001 1.00 37.27 36 A 1 ATOM 279 O OG . SER A 0 36 . 4.133 28.399 28.898 1.00 37.27 36 A 1 ATOM 280 N N . THR A 0 37 . 7.556 27.810 27.763 1.00 30.37 37 A 1 ATOM 281 C CA . THR A 0 37 . 8.594 26.790 27.694 1.00 30.37 37 A 1 ATOM 282 C C . THR A 0 37 . 8.008 25.431 28.080 1.00 30.37 37 A 1 ATOM 283 C CB . THR A 0 37 . 9.733 27.199 28.648 1.00 30.37 37 A 1 ATOM 284 O O . THR A 0 37 . 7.899 25.109 29.259 1.00 30.37 37 A 1 ATOM 285 C CG2 . THR A 0 37 . 11.001 26.369 28.470 1.00 30.37 37 A 1 ATOM 286 O OG1 . THR A 0 37 . 10.094 28.546 28.418 1.00 30.37 37 A 1 ATOM 287 N N . ILE A 0 38 . 7.638 24.621 27.088 1.00 38.69 38 A 1 ATOM 288 C CA . ILE A 0 38 . 7.372 23.184 27.246 1.00 38.69 38 A 1 ATOM 289 C C . ILE A 0 38 . 8.591 22.452 26.671 1.00 38.69 38 A 1 ATOM 290 C CB . ILE A 0 38 . 6.051 22.772 26.552 1.00 38.69 38 A 1 ATOM 291 O O . ILE A 0 38 . 9.017 22.799 25.565 1.00 38.69 38 A 1 ATOM 292 C CG1 . ILE A 0 38 . 4.865 23.587 27.122 1.00 38.69 38 A 1 ATOM 293 C CG2 . ILE A 0 38 . 5.797 21.259 26.715 1.00 38.69 38 A 1 ATOM 294 C CD1 . ILE A 0 38 . 3.514 23.295 26.459 1.00 38.69 38 A 1 ATOM 295 N N . PRO A 0 39 . 9.196 21.471 27.369 1.00 31.87 39 A 1 ATOM 296 C CA . PRO A 0 39 . 10.343 20.747 26.842 1.00 31.87 39 A 1 ATOM 297 C C . PRO A 0 39 . 9.875 19.823 25.709 1.00 31.87 39 A 1 ATOM 298 C CB . PRO A 0 39 . 10.954 20.025 28.047 1.00 31.87 39 A 1 ATOM 299 O O . PRO A 0 39 . 9.556 18.656 25.916 1.00 31.87 39 A 1 ATOM 300 C CG . PRO A 0 39 . 9.747 19.759 28.946 1.00 31.87 39 A 1 ATOM 301 C CD . PRO A 0 39 . 8.816 20.942 28.672 1.00 31.87 39 A 1 ATOM 302 N N . ASN A 0 40 . 9.823 20.365 24.493 1.00 31.76 40 A 1 ATOM 303 C CA . ASN A 0 40 . 9.598 19.612 23.268 1.00 31.76 40 A 1 ATOM 304 C C . ASN A 0 40 . 10.866 18.824 22.938 1.00 31.76 40 A 1 ATOM 305 C CB . ASN A 0 40 . 9.170 20.561 22.124 1.00 31.76 40 A 1 ATOM 306 O O . ASN A 0 40 . 11.802 19.334 22.327 1.00 31.76 40 A 1 ATOM 307 C CG . ASN A 0 40 . 7.690 20.489 21.789 1.00 31.76 40 A 1 ATOM 308 N ND2 . ASN A 0 40 . 7.206 21.387 20.965 1.00 31.76 40 A 1 ATOM 309 O OD1 . ASN A 0 40 . 6.954 19.627 22.231 1.00 31.76 40 A 1 ATOM 310 N N . LYS A 0 41 . 10.882 17.556 23.346 1.00 34.64 41 A 1 ATOM 311 C CA . LYS A 0 41 . 11.803 16.549 22.815 1.00 34.64 41 A 1 ATOM 312 C C . LYS A 0 41 . 11.012 15.415 22.161 1.00 34.64 41 A 1 ATOM 313 C CB . LYS A 0 41 . 12.825 16.125 23.885 1.00 34.64 41 A 1 ATOM 314 O O . LYS A 0 41 . 11.196 14.250 22.483 1.00 34.64 41 A 1 ATOM 315 C CG . LYS A 0 41 . 14.173 15.763 23.243 1.00 34.64 41 A 1 ATOM 316 C CD . LYS A 0 41 . 15.186 15.311 24.302 1.00 34.64 41 A 1 ATOM 317 C CE . LYS A 0 41 . 16.572 15.154 23.668 1.00 34.64 41 A 1 ATOM 318 N NZ . LYS A 0 41 . 17.568 14.660 24.651 1.00 34.64 41 A 1 ATOM 319 N N . PHE A 0 42 . 10.116 15.777 21.246 1.00 36.97 42 A 1 ATOM 320 C CA . PHE A 0 42 . 9.634 14.879 20.201 1.00 36.97 42 A 1 ATOM 321 C C . PHE A 0 42 . 10.156 15.426 18.873 1.00 36.97 42 A 1 ATOM 322 C CB . PHE A 0 42 . 8.105 14.737 20.248 1.00 36.97 42 A 1 ATOM 323 O O . PHE A 0 42 . 9.876 16.569 18.522 1.00 36.97 42 A 1 ATOM 324 C CG . PHE A 0 42 . 7.647 13.602 21.146 1.00 36.97 42 A 1 ATOM 325 C CD1 . PHE A 0 42 . 7.597 12.290 20.637 1.00 36.97 42 A 1 ATOM 326 C CD2 . PHE A 0 42 . 7.296 13.842 22.488 1.00 36.97 42 A 1 ATOM 327 C CE1 . PHE A 0 42 . 7.200 11.223 21.463 1.00 36.97 42 A 1 ATOM 328 C CE2 . PHE A 0 42 . 6.897 12.774 23.314 1.00 36.97 42 A 1 ATOM 329 C CZ . PHE A 0 42 . 6.850 11.466 22.802 1.00 36.97 42 A 1 ATOM 330 N N . ASN A 0 43 . 10.983 14.637 18.184 1.00 35.40 43 A 1 ATOM 331 C CA . ASN A 0 43 . 11.512 14.974 16.863 1.00 35.40 43 A 1 ATOM 332 C C . ASN A 0 43 . 10.339 15.223 15.903 1.00 35.40 43 A 1 ATOM 333 C CB . ASN A 0 43 . 12.393 13.814 16.349 1.00 35.40 43 A 1 ATOM 334 O O . ASN A 0 43 . 9.671 14.271 15.495 1.00 35.40 43 A 1 ATOM 335 C CG . ASN A 0 43 . 13.797 13.767 16.923 1.00 35.40 43 A 1 ATOM 336 N ND2 . ASN A 0 43 . 14.528 12.711 16.652 1.00 35.40 43 A 1 ATOM 337 O OD1 . ASN A 0 43 . 14.260 14.651 17.620 1.00 35.40 43 A 1 ATOM 338 N N . ASN A 0 44 . 10.103 16.489 15.546 1.00 41.52 44 A 1 ATOM 339 C CA . ASN A 0 44 . 9.099 16.894 14.555 1.00 41.52 44 A 1 ATOM 340 C C . ASN A 0 44 . 9.299 16.193 13.198 1.00 41.52 44 A 1 ATOM 341 C CB . ASN A 0 44 . 9.137 18.427 14.394 1.00 41.52 44 A 1 ATOM 342 O O . ASN A 0 44 . 8.327 15.978 12.481 1.00 41.52 44 A 1 ATOM 343 C CG . ASN A 0 44 . 8.214 19.172 15.343 1.00 41.52 44 A 1 ATOM 344 N ND2 . ASN A 0 44 . 8.537 20.403 15.668 1.00 41.52 44 A 1 ATOM 345 O OD1 . ASN A 0 44 . 7.177 18.700 15.779 1.00 41.52 44 A 1 ATOM 346 N N . ASP A 0 45 . 10.519 15.746 12.901 1.00 45.67 45 A 1 ATOM 347 C CA . ASP A 0 45 . 10.880 15.092 11.641 1.00 45.67 45 A 1 ATOM 348 C C . ASP A 0 45 . 10.128 13.770 11.391 1.00 45.67 45 A 1 ATOM 349 C CB . ASP A 0 45 . 12.401 14.852 11.628 1.00 45.67 45 A 1 ATOM 350 O O . ASP A 0 45 . 9.961 13.362 10.247 1.00 45.67 45 A 1 ATOM 351 C CG . ASP A 0 45 . 13.245 16.118 11.845 1.00 45.67 45 A 1 ATOM 352 O OD1 . ASP A 0 45 . 12.702 17.236 11.707 1.00 45.67 45 A 1 ATOM 353 O OD2 . ASP A 0 45 . 14.412 15.952 12.259 1.00 45.67 45 A 1 ATOM 354 N N . ASN A 0 46 . 9.621 13.094 12.431 1.00 48.74 46 A 1 ATOM 355 C CA . ASN A 0 46 . 8.931 11.805 12.271 1.00 48.74 46 A 1 ATOM 356 C C . ASN A 0 46 . 7.431 11.928 11.959 1.00 48.74 46 A 1 ATOM 357 C CB . ASN A 0 46 . 9.155 10.958 13.533 1.00 48.74 46 A 1 ATOM 358 O O . ASN A 0 46 . 6.826 10.963 11.488 1.00 48.74 46 A 1 ATOM 359 C CG . ASN A 0 46 . 10.541 10.345 13.604 1.00 48.74 46 A 1 ATOM 360 N ND2 . ASN A 0 46 . 11.014 10.046 14.791 1.00 48.74 46 A 1 ATOM 361 O OD1 . ASN A 0 46 . 11.207 10.071 12.625 1.00 48.74 46 A 1 ATOM 362 N N . LEU A 0 47 . 6.805 13.076 12.245 1.00 48.63 47 A 1 ATOM 363 C CA . LEU A 0 47 . 5.355 13.225 12.083 1.00 48.63 47 A 1 ATOM 364 C C . LEU A 0 47 . 4.967 13.517 10.626 1.00 48.63 47 A 1 ATOM 365 C CB . LEU A 0 47 . 4.840 14.298 13.061 1.00 48.63 47 A 1 ATOM 366 O O . LEU A 0 47 . 3.893 13.114 10.182 1.00 48.63 47 A 1 ATOM 367 C CG . LEU A 0 47 . 3.342 14.150 13.395 1.00 48.63 47 A 1 ATOM 368 C CD1 . LEU A 0 47 . 3.074 12.944 14.305 1.00 48.63 47 A 1 ATOM 369 C CD2 . LEU A 0 47 . 2.843 15.398 14.124 1.00 48.63 47 A 1 ATOM 370 N N . GLU A 0 48 . 5.857 14.162 9.872 1.00 52.28 48 A 1 ATOM 371 C CA . GLU A 0 48 . 5.642 14.503 8.462 1.00 52.28 48 A 1 ATOM 372 C C . GLU A 0 48 . 5.598 13.248 7.571 1.00 52.28 48 A 1 ATOM 373 C CB . GLU A 0 48 . 6.724 15.514 8.055 1.00 52.28 48 A 1 ATOM 374 O O . GLU A 0 48 . 4.697 13.100 6.745 1.00 52.28 48 A 1 ATOM 375 C CG . GLU A 0 48 . 6.400 16.231 6.737 1.00 52.28 48 A 1 ATOM 376 C CD . GLU A 0 48 . 7.261 17.486 6.503 1.00 52.28 48 A 1 ATOM 377 O OE1 . GLU A 0 48 . 6.893 18.262 5.592 1.00 52.28 48 A 1 ATOM 378 O OE2 . GLU A 0 48 . 8.247 17.687 7.247 1.00 52.28 48 A 1 ATOM 379 N N . TYR A 0 49 . 6.458 12.259 7.846 1.00 57.32 49 A 1 ATOM 380 C CA . TYR A 0 49 . 6.449 10.965 7.148 1.00 57.32 49 A 1 ATOM 381 C C . TYR A 0 49 . 5.179 10.138 7.385 1.00 57.32 49 A 1 ATOM 382 C CB . TYR A 0 49 . 7.676 10.148 7.569 1.00 57.32 49 A 1 ATOM 383 O O . TYR A 0 49 . 4.846 9.267 6.580 1.00 57.32 49 A 1 ATOM 384 C CG . TYR A 0 49 . 8.934 10.542 6.830 1.00 57.32 49 A 1 ATOM 385 C CD1 . TYR A 0 49 . 9.169 10.036 5.536 1.00 57.32 49 A 1 ATOM 386 C CD2 . TYR A 0 49 . 9.849 11.438 7.412 1.00 57.32 49 A 1 ATOM 387 C CE1 . TYR A 0 49 . 10.334 10.404 4.838 1.00 57.32 49 A 1 ATOM 388 C CE2 . TYR A 0 49 . 11.004 11.825 6.709 1.00 57.32 49 A 1 ATOM 389 O OH . TYR A 0 49 . 12.369 11.669 4.742 1.00 57.32 49 A 1 ATOM 390 C CZ . TYR A 0 49 . 11.252 11.301 5.422 1.00 57.32 49 A 1 ATOM 391 N N . PHE A 0 50 . 4.445 10.381 8.476 1.00 58.06 50 A 1 ATOM 392 C CA . PHE A 0 50 . 3.240 9.607 8.787 1.00 58.06 50 A 1 ATOM 393 C C . PHE A 0 50 . 2.079 9.904 7.829 1.00 58.06 50 A 1 ATOM 394 C CB . PHE A 0 50 . 2.836 9.819 10.254 1.00 58.06 50 A 1 ATOM 395 O O . PHE A 0 50 . 1.231 9.038 7.611 1.00 58.06 50 A 1 ATOM 396 C CG . PHE A 0 50 . 2.920 8.545 11.067 1.00 58.06 50 A 1 ATOM 397 C CD1 . PHE A 0 50 . 1.837 7.646 11.086 1.00 58.06 50 A 1 ATOM 398 C CD2 . PHE A 0 50 . 4.096 8.242 11.777 1.00 58.06 50 A 1 ATOM 399 C CE1 . PHE A 0 50 . 1.923 6.455 11.831 1.00 58.06 50 A 1 ATOM 400 C CE2 . PHE A 0 50 . 4.183 7.051 12.519 1.00 58.06 50 A 1 ATOM 401 C CZ . PHE A 0 50 . 3.095 6.160 12.550 1.00 58.06 50 A 1 ATOM 402 N N . TYR A 0 51 . 2.056 11.104 7.243 1.00 72.62 51 A 1 ATOM 403 C CA . TYR A 0 51 . 0.975 11.582 6.377 1.00 72.62 51 A 1 ATOM 404 C C . TYR A 0 51 . 1.359 11.688 4.901 1.00 72.62 51 A 1 ATOM 405 C CB . TYR A 0 51 . 0.446 12.903 6.931 1.00 72.62 51 A 1 ATOM 406 O O . TYR A 0 51 . 0.530 12.081 4.076 1.00 72.62 51 A 1 ATOM 407 C CG . TYR A 0 51 . -0.332 12.701 8.210 1.00 72.62 51 A 1 ATOM 408 C CD1 . TYR A 0 51 . -1.629 12.163 8.138 1.00 72.62 51 A 1 ATOM 409 C CD2 . TYR A 0 51 . 0.239 13.021 9.457 1.00 72.62 51 A 1 ATOM 410 C CE1 . TYR A 0 51 . -2.381 11.987 9.309 1.00 72.62 51 A 1 ATOM 411 C CE2 . TYR A 0 51 . -0.514 12.851 10.636 1.00 72.62 51 A 1 ATOM 412 O OH . TYR A 0 51 . -2.620 12.232 11.648 1.00 72.62 51 A 1 ATOM 413 C CZ . TYR A 0 51 . -1.833 12.352 10.552 1.00 72.62 51 A 1 ATOM 414 N N . GLU A 0 52 . 2.583 11.296 4.558 1.00 88.32 52 A 1 ATOM 415 C CA . GLU A 0 52 . 3.073 11.329 3.190 1.00 88.32 52 A 1 ATOM 416 C C . GLU A 0 52 . 2.165 10.512 2.258 1.00 88.32 52 A 1 ATOM 417 C CB . GLU A 0 52 . 4.524 10.845 3.154 1.00 88.32 52 A 1 ATOM 418 O O . GLU A 0 52 . 1.745 9.390 2.556 1.00 88.32 52 A 1 ATOM 419 C CG . GLU A 0 52 . 5.161 11.118 1.784 1.00 88.32 52 A 1 ATOM 420 C CD . GLU A 0 52 . 6.617 10.642 1.693 1.00 88.32 52 A 1 ATOM 421 O OE1 . GLU A 0 52 . 7.273 11.031 0.705 1.00 88.32 52 A 1 ATOM 422 O OE2 . GLU A 0 52 . 7.032 9.816 2.543 1.00 88.32 52 A 1 ATOM 423 N N . THR A 0 53 . 1.827 11.104 1.113 1.00 93.51 53 A 1 ATOM 424 C CA . THR A 0 53 . 1.085 10.417 0.057 1.00 93.51 53 A 1 ATOM 425 C C . THR A 0 53 . 2.066 9.776 -0.903 1.00 93.51 53 A 1 ATOM 426 C CB . THR A 0 53 . 0.147 11.376 -0.677 1.00 93.51 53 A 1 ATOM 427 O O . THR A 0 53 . 2.893 10.465 -1.490 1.00 93.51 53 A 1 ATOM 428 C CG2 . THR A 0 53 . -0.593 10.717 -1.841 1.00 93.51 53 A 1 ATOM 429 O OG1 . THR A 0 53 . -0.836 11.822 0.231 1.00 93.51 53 A 1 ATOM 430 N N . LYS A 0 54 . 1.926 8.467 -1.104 1.00 96.58 54 A 1 ATOM 431 C CA . LYS A 0 54 . 2.757 7.696 -2.027 1.00 96.58 54 A 1 ATOM 432 C C . LYS A 0 54 . 1.977 7.298 -3.270 1.00 96.58 54 A 1 ATOM 433 C CB . LYS A 0 54 . 3.349 6.487 -1.300 1.00 96.58 54 A 1 ATOM 434 O O . LYS A 0 54 . 0.764 7.073 -3.216 1.00 96.58 54 A 1 ATOM 435 C CG . LYS A 0 54 . 4.353 6.911 -0.219 1.00 96.58 54 A 1 ATOM 436 C CD . LYS A 0 54 . 5.022 5.668 0.366 1.00 96.58 54 A 1 ATOM 437 C CE . LYS A 0 54 . 6.170 6.063 1.293 1.00 96.58 54 A 1 ATOM 438 N NZ . LYS A 0 54 . 6.965 4.862 1.642 1.00 96.58 54 A 1 ATOM 439 N N . GLU A 0 55 . 2.682 7.216 -4.392 1.00 97.61 55 A 1 ATOM 440 C CA . GLU A 0 55 . 2.136 6.807 -5.683 1.00 97.61 55 A 1 ATOM 441 C C . GLU A 0 55 . 3.031 5.751 -6.331 1.00 97.61 55 A 1 ATOM 442 C CB . GLU A 0 55 . 1.969 8.003 -6.638 1.00 97.61 55 A 1 ATOM 443 O O . GLU A 0 55 . 4.253 5.859 -6.283 1.00 97.61 55 A 1 ATOM 444 C CG . GLU A 0 55 . 1.002 9.086 -6.132 1.00 97.61 55 A 1 ATOM 445 C CD . GLU A 0 55 . 0.631 10.118 -7.213 1.00 97.61 55 A 1 ATOM 446 O OE1 . GLU A 0 55 . -0.467 10.720 -7.131 1.00 97.61 55 A 1 ATOM 447 O OE2 . GLU A 0 55 . 1.293 10.260 -8.261 1.00 97.61 55 A 1 ATOM 448 N N . TRP A 0 56 . 2.411 4.772 -6.986 1.00 98.19 56 A 1 ATOM 449 C CA . TRP A 0 56 . 3.095 3.736 -7.757 1.00 98.19 56 A 1 ATOM 450 C C . TRP A 0 56 . 2.411 3.566 -9.112 1.00 98.19 56 A 1 ATOM 451 C CB . TRP A 0 56 . 3.102 2.410 -6.992 1.00 98.19 56 A 1 ATOM 452 O O . TRP A 0 56 . 1.190 3.724 -9.227 1.00 98.19 56 A 1 ATOM 453 C CG . TRP A 0 56 . 3.689 2.430 -5.615 1.00 98.19 56 A 1 ATOM 454 C CD1 . TRP A 0 56 . 4.959 2.108 -5.271 1.00 98.19 56 A 1 ATOM 455 C CD2 . TRP A 0 56 . 3.031 2.805 -4.368 1.00 98.19 56 A 1 ATOM 456 C CE2 . TRP A 0 56 . 3.949 2.629 -3.295 1.00 98.19 56 A 1 ATOM 457 C CE3 . TRP A 0 56 . 1.752 3.302 -4.040 1.00 98.19 56 A 1 ATOM 458 N NE1 . TRP A 0 56 . 5.113 2.229 -3.902 1.00 98.19 56 A 1 ATOM 459 C CH2 . TRP A 0 56 . 2.305 3.327 -1.661 1.00 98.19 56 A 1 ATOM 460 C CZ2 . TRP A 0 56 . 3.600 2.875 -1.960 1.00 98.19 56 A 1 ATOM 461 C CZ3 . TRP A 0 56 . 1.394 3.561 -2.706 1.00 98.19 56 A 1 ATOM 462 N N . TYR A 0 57 . 3.185 3.227 -10.138 1.00 97.40 57 A 1 ATOM 463 C CA . TYR A 0 57 . 2.676 3.019 -11.492 1.00 97.40 57 A 1 ATOM 464 C C . TYR A 0 57 . 2.364 1.545 -11.740 1.00 97.40 57 A 1 ATOM 465 C CB . TYR A 0 57 . 3.647 3.597 -12.523 1.00 97.40 57 A 1 ATOM 466 O O . TYR A 0 57 . 3.081 0.651 -11.292 1.00 97.40 57 A 1 ATOM 467 C CG . TYR A 0 57 . 3.721 5.110 -12.462 1.00 97.40 57 A 1 ATOM 468 C CD1 . TYR A 0 57 . 2.793 5.884 -13.186 1.00 97.40 57 A 1 ATOM 469 C CD2 . TYR A 0 57 . 4.689 5.739 -11.656 1.00 97.40 57 A 1 ATOM 470 C CE1 . TYR A 0 57 . 2.841 7.290 -13.110 1.00 97.40 57 A 1 ATOM 471 C CE2 . TYR A 0 57 . 4.735 7.143 -11.572 1.00 97.40 57 A 1 ATOM 472 O OH . TYR A 0 57 . 3.841 9.276 -12.224 1.00 97.40 57 A 1 ATOM 473 C CZ . TYR A 0 57 . 3.811 7.920 -12.303 1.00 97.40 57 A 1 ATOM 474 N N . LEU A 0 58 . 1.272 1.302 -12.458 1.00 97.67 58 A 1 ATOM 475 C CA . LEU A 0 58 . 0.758 -0.033 -12.732 1.00 97.67 58 A 1 ATOM 476 C C . LEU A 0 58 . 0.907 -0.357 -14.214 1.00 97.67 58 A 1 ATOM 477 C CB . LEU A 0 58 . -0.718 -0.125 -12.320 1.00 97.67 58 A 1 ATOM 478 O O . LEU A 0 58 . 0.595 0.468 -15.072 1.00 97.67 58 A 1 ATOM 479 C CG . LEU A 0 58 . -1.046 0.248 -10.865 1.00 97.67 58 A 1 ATOM 480 C CD1 . LEU A 0 58 . -2.550 0.081 -10.632 1.00 97.67 58 A 1 ATOM 481 C CD2 . LEU A 0 58 . -0.296 -0.642 -9.884 1.00 97.67 58 A 1 ATOM 482 N N . LYS A 0 59 . 1.285 -1.600 -14.503 1.00 95.85 59 A 1 ATOM 483 C CA . LYS A 0 59 . 1.243 -2.170 -15.850 1.00 95.85 59 A 1 ATOM 484 C C . LYS A 0 59 . -0.193 -2.527 -16.236 1.00 95.85 59 A 1 ATOM 485 C CB . LYS A 0 59 . 2.174 -3.388 -15.863 1.00 95.85 59 A 1 ATOM 486 O O . LYS A 0 59 . -0.658 -2.189 -17.325 1.00 95.85 59 A 1 ATOM 487 C CG . LYS A 0 59 . 2.401 -3.925 -17.278 1.00 95.85 59 A 1 ATOM 488 C CD . LYS A 0 59 . 3.268 -5.184 -17.193 1.00 95.85 59 A 1 ATOM 489 C CE . LYS A 0 59 . 3.540 -5.749 -18.587 1.00 95.85 59 A 1 ATOM 490 N NZ . LYS A 0 59 . 4.281 -7.027 -18.488 1.00 95.85 59 A 1 ATOM 491 N N . TYR A 0 60 . -0.904 -3.168 -15.305 1.00 95.75 60 A 1 ATOM 492 C CA . TYR A 0 60 . -2.290 -3.594 -15.474 1.00 95.75 60 A 1 ATOM 493 C C . TYR A 0 60 . -3.096 -3.380 -14.200 1.00 95.75 60 A 1 ATOM 494 C CB . TYR A 0 60 . -2.358 -5.076 -15.869 1.00 95.75 60 A 1 ATOM 495 O O . TYR A 0 60 . -2.609 -3.595 -13.089 1.00 95.75 60 A 1 ATOM 496 C CG . TYR A 0 60 . -1.531 -5.448 -17.080 1.00 95.75 60 A 1 ATOM 497 C CD1 . TYR A 0 60 . -1.867 -4.947 -18.345 1.00 95.75 60 A 1 ATOM 498 C CD2 . TYR A 0 60 . -0.420 -6.289 -16.944 1.00 95.75 60 A 1 ATOM 499 C CE1 . TYR A 0 60 . -1.096 -5.277 -19.476 1.00 95.75 60 A 1 ATOM 500 C CE2 . TYR A 0 60 . 0.344 -6.649 -18.066 1.00 95.75 60 A 1 ATOM 501 O OH . TYR A 0 60 . 0.793 -6.430 -20.411 1.00 95.75 60 A 1 ATOM 502 C CZ . TYR A 0 60 . 0.019 -6.129 -19.335 1.00 95.75 60 A 1 ATOM 503 N N . PHE A 0 61 . -4.368 -3.043 -14.372 1.00 97.57 61 A 1 ATOM 504 C CA . PHE A 0 61 . -5.375 -3.068 -13.321 1.00 97.57 61 A 1 ATOM 505 C C . PHE A 0 61 . -6.582 -3.842 -13.832 1.00 97.57 61 A 1 ATOM 506 C CB . PHE A 0 61 . -5.751 -1.638 -12.928 1.00 97.57 61 A 1 ATOM 507 O O . PHE A 0 61 . -7.054 -3.567 -14.927 1.00 97.57 61 A 1 ATOM 508 C CG . PHE A 0 61 . -6.948 -1.554 -12.014 1.00 97.57 61 A 1 ATOM 509 C CD1 . PHE A 0 61 . -8.138 -0.958 -12.457 1.00 97.57 61 A 1 ATOM 510 C CD2 . PHE A 0 61 . -6.887 -2.101 -10.728 1.00 97.57 61 A 1 ATOM 511 C CE1 . PHE A 0 61 . -9.266 -0.905 -11.621 1.00 97.57 61 A 1 ATOM 512 C CE2 . PHE A 0 61 . -8.000 -2.022 -9.882 1.00 97.57 61 A 1 ATOM 513 C CZ . PHE A 0 61 . -9.195 -1.435 -10.324 1.00 97.57 61 A 1 ATOM 514 N N . SER A 0 62 . -7.082 -4.808 -13.067 1.00 96.00 62 A 1 ATOM 515 C CA . SER A 0 62 . -8.252 -5.601 -13.449 1.00 96.00 62 A 1 ATOM 516 C C . SER A 0 62 . -9.272 -5.662 -12.325 1.00 96.00 62 A 1 ATOM 517 C CB . SER A 0 62 . -7.861 -7.022 -13.859 1.00 96.00 62 A 1 ATOM 518 O O . SER A 0 62 . -8.918 -6.025 -11.207 1.00 96.00 62 A 1 ATOM 519 O OG . SER A 0 62 . -6.924 -6.998 -14.914 1.00 96.00 62 A 1 ATOM 520 N N . ARG A 0 63 . -10.541 -5.382 -12.620 1.00 94.89 63 A 1 ATOM 521 C CA . ARG A 0 63 . -11.679 -5.524 -11.704 1.00 94.89 63 A 1 ATOM 522 C C . ARG A 0 63 . -12.481 -6.768 -12.064 1.00 94.89 63 A 1 ATOM 523 C CB . ARG A 0 63 . -12.540 -4.253 -11.767 1.00 94.89 63 A 1 ATOM 524 O O . ARG A 0 63 . -12.757 -7.026 -13.230 1.00 94.89 63 A 1 ATOM 525 C CG . ARG A 0 63 . -13.741 -4.295 -10.807 1.00 94.89 63 A 1 ATOM 526 C CD . ARG A 0 63 . -14.708 -3.137 -11.060 1.00 94.89 63 A 1 ATOM 527 N NE . ARG A 0 63 . -14.139 -1.837 -10.675 1.00 94.89 63 A 1 ATOM 528 N NH1 . ARG A 0 63 . -15.373 -0.488 -12.067 1.00 94.89 63 A 1 ATOM 529 N NH2 . ARG A 0 63 . -13.865 0.390 -10.691 1.00 94.89 63 A 1 ATOM 530 C CZ . ARG A 0 63 . -14.465 -0.655 -11.156 1.00 94.89 63 A 1 ATOM 531 N N . TYR A 0 64 . -12.877 -7.536 -11.059 1.00 91.75 64 A 1 ATOM 532 C CA . TYR A 0 64 . -13.801 -8.646 -11.240 1.00 91.75 64 A 1 ATOM 533 C C . TYR A 0 64 . -15.235 -8.119 -11.337 1.00 91.75 64 A 1 ATOM 534 C CB . TYR A 0 64 . -13.646 -9.607 -10.062 1.00 91.75 64 A 1 ATOM 535 O O . TYR A 0 64 . -15.716 -7.511 -10.380 1.00 91.75 64 A 1 ATOM 536 C CG . TYR A 0 64 . -14.456 -10.872 -10.208 1.00 91.75 64 A 1 ATOM 537 C CD1 . TYR A 0 64 . -15.660 -11.027 -9.497 1.00 91.75 64 A 1 ATOM 538 C CD2 . TYR A 0 64 . -14.015 -11.882 -11.084 1.00 91.75 64 A 1 ATOM 539 C CE1 . TYR A 0 64 . -16.414 -12.205 -9.641 1.00 91.75 64 A 1 ATOM 540 C CE2 . TYR A 0 64 . -14.759 -13.067 -11.223 1.00 91.75 64 A 1 ATOM 541 O OH . TYR A 0 64 . -16.673 -14.375 -10.613 1.00 91.75 64 A 1 ATOM 542 C CZ . TYR A 0 64 . -15.958 -13.228 -10.498 1.00 91.75 64 A 1 ATOM 543 N N . CYS A 0 65 . -15.917 -8.360 -12.458 1.00 84.27 65 A 1 ATOM 544 C CA . CYS A 0 65 . -17.323 -8.000 -12.625 1.00 84.27 65 A 1 ATOM 545 C C . CYS A 0 65 . -18.217 -9.192 -12.266 1.00 84.27 65 A 1 ATOM 546 C CB . CYS A 0 65 . -17.573 -7.527 -14.062 1.00 84.27 65 A 1 ATOM 547 O O . CYS A 0 65 . -18.188 -10.231 -12.933 1.00 84.27 65 A 1 ATOM 548 S SG . CYS A 0 65 . -16.547 -6.082 -14.453 1.00 84.27 65 A 1 ATOM 549 N N . GLU A 0 66 . -19.028 -9.034 -11.223 1.00 73.35 66 A 1 ATOM 550 C CA . GLU A 0 66 . -20.093 -9.982 -10.898 1.00 73.35 66 A 1 ATOM 551 C C . GLU A 0 66 . -21.293 -9.748 -11.832 1.00 73.35 66 A 1 ATOM 552 C CB . GLU A 0 66 . -20.411 -9.895 -9.397 1.00 73.35 66 A 1 ATOM 553 O O . GLU A 0 66 . -21.515 -8.631 -12.310 1.00 73.35 66 A 1 ATOM 554 C CG . GLU A 0 66 . -21.182 -11.112 -8.859 1.00 73.35 66 A 1 ATOM 555 C CD . GLU A 0 66 . -20.972 -11.309 -7.343 1.00 73.35 66 A 1 ATOM 556 O OE1 . GLU A 0 66 . -20.869 -12.490 -6.936 1.00 73.35 66 A 1 ATOM 557 O OE2 . GLU A 0 66 . -20.799 -10.303 -6.614 1.00 73.35 66 A 1 ATOM 558 N N . LYS A 0 67 . -22.038 -10.812 -12.153 1.00 64.25 67 A 1 ATOM 559 C CA . LYS A 0 67 . -23.039 -10.815 -13.238 1.00 64.25 67 A 1 ATOM 560 C C . LYS A 0 67 . -24.146 -9.763 -13.072 1.00 64.25 67 A 1 ATOM 561 C CB . LYS A 0 67 . -23.640 -12.221 -13.390 1.00 64.25 67 A 1 ATOM 562 O O . LYS A 0 67 . -24.725 -9.346 -14.072 1.00 64.25 67 A 1 ATOM 563 C CG . LYS A 0 67 . -22.591 -13.259 -13.819 1.00 64.25 67 A 1 ATOM 564 C CD . LYS A 0 67 . -23.256 -14.599 -14.144 1.00 64.25 67 A 1 ATOM 565 C CE . LYS A 0 67 . -22.183 -15.638 -14.471 1.00 64.25 67 A 1 ATOM 566 N NZ . LYS A 0 67 . -22.776 -16.874 -15.025 1.00 64.25 67 A 1 ATOM 567 N N . ASP A 0 68 . -24.366 -9.281 -11.853 1.00 59.83 68 A 1 ATOM 568 C CA . ASP A 0 68 . -25.459 -8.367 -11.518 1.00 59.83 68 A 1 ATOM 569 C C . ASP A 0 68 . -25.120 -6.876 -11.730 1.00 59.83 68 A 1 ATOM 570 C CB . ASP A 0 68 . -25.913 -8.666 -10.080 1.00 59.83 68 A 1 ATOM 571 O O . ASP A 0 68 . -26.019 -6.039 -11.752 1.00 59.83 68 A 1 ATOM 572 C CG . ASP A 0 68 . -26.332 -10.133 -9.889 1.00 59.83 68 A 1 ATOM 573 O OD1 . ASP A 0 68 . -26.880 -10.723 -10.848 1.00 59.83 68 A 1 ATOM 574 O OD2 . ASP A 0 68 . -26.045 -10.672 -8.800 1.00 59.83 68 A 1 ATOM 575 N N . GLU A 0 69 . -23.849 -6.498 -11.940 1.00 56.51 69 A 1 ATOM 576 C CA . GLU A 0 69 . -23.472 -5.070 -12.009 1.00 56.51 69 A 1 ATOM 577 C C . GLU A 0 69 . -23.746 -4.408 -13.379 1.00 56.51 69 A 1 ATOM 578 C CB . GLU A 0 69 . -22.020 -4.844 -11.527 1.00 56.51 69 A 1 ATOM 579 O O . GLU A 0 69 . -23.834 -3.181 -13.462 1.00 56.51 69 A 1 ATOM 580 C CG . GLU A 0 69 . -21.847 -5.106 -10.013 1.00 56.51 69 A 1 ATOM 581 C CD . GLU A 0 69 . -20.549 -4.525 -9.405 1.00 56.51 69 A 1 ATOM 582 O OE1 . GLU A 0 69 . -20.581 -4.105 -8.211 1.00 56.51 69 A 1 ATOM 583 O OE2 . GLU A 0 69 . -19.522 -4.460 -10.118 1.00 56.51 69 A 1 ATOM 584 N N . LYS A 0 70 . -23.949 -5.177 -14.461 1.00 50.86 70 A 1 ATOM 585 C CA . LYS A 0 70 . -24.110 -4.608 -15.817 1.00 50.86 70 A 1 ATOM 586 C C . LYS A 0 70 . -25.469 -3.947 -16.102 1.00 50.86 70 A 1 ATOM 587 C CB . LYS A 0 70 . -23.714 -5.621 -16.909 1.00 50.86 70 A 1 ATOM 588 O O . LYS A 0 70 . -25.594 -3.307 -17.142 1.00 50.86 70 A 1 ATOM 589 C CG . LYS A 0 70 . -22.189 -5.804 -16.998 1.00 50.86 70 A 1 ATOM 590 C CD . LYS A 0 70 . -21.787 -6.533 -18.289 1.00 50.86 70 A 1 ATOM 591 C CE . LYS A 0 70 . -20.260 -6.648 -18.380 1.00 50.86 70 A 1 ATOM 592 N NZ . LYS A 0 70 . -19.829 -7.251 -19.667 1.00 50.86 70 A 1 ATOM 593 N N . GLN A 0 71 . -26.463 -4.028 -15.211 1.00 44.19 71 A 1 ATOM 594 C CA . GLN A 0 71 . -27.752 -3.339 -15.418 1.00 44.19 71 A 1 ATOM 595 C C . GLN A 0 71 . -27.766 -1.864 -14.976 1.00 44.19 71 A 1 ATOM 596 C CB . GLN A 0 71 . -28.914 -4.142 -14.803 1.00 44.19 71 A 1 ATOM 597 O O . GLN A 0 71 . -28.640 -1.124 -15.414 1.00 44.19 71 A 1 ATOM 598 C CG . GLN A 0 71 . -29.374 -5.250 -15.766 1.00 44.19 71 A 1 ATOM 599 C CD . GLN A 0 71 . -30.572 -6.053 -15.265 1.00 44.19 71 A 1 ATOM 600 N NE2 . GLN A 0 71 . -30.790 -7.235 -15.798 1.00 44.19 71 A 1 ATOM 601 O OE1 . GLN A 0 71 . -31.343 -5.650 -14.414 1.00 44.19 71 A 1 ATOM 602 N N . CYS A 0 72 . -26.792 -1.387 -14.191 1.00 37.22 72 A 1 ATOM 603 C CA . CYS A 0 72 . -26.881 -0.056 -13.564 1.00 37.22 72 A 1 ATOM 604 C C . CYS A 0 72 . -25.993 1.042 -14.181 1.00 37.22 72 A 1 ATOM 605 C CB . CYS A 0 72 . -26.680 -0.201 -12.049 1.00 37.22 72 A 1 ATOM 606 O O . CYS A 0 72 . -25.875 2.109 -13.587 1.00 37.22 72 A 1 ATOM 607 S SG . CYS A 0 72 . -28.083 -1.113 -11.342 1.00 37.22 72 A 1 ATOM 608 N N . GLN A 0 73 . -25.358 0.828 -15.343 1.00 41.64 73 A 1 ATOM 609 C CA . GLN A 0 73 . -24.434 1.821 -15.934 1.00 41.64 73 A 1 ATOM 610 C C . GLN A 0 73 . -24.760 2.274 -17.367 1.00 41.64 73 A 1 ATOM 611 C CB . GLN A 0 73 . -22.970 1.370 -15.778 1.00 41.64 73 A 1 ATOM 612 O O . GLN A 0 73 . -23.948 2.964 -17.976 1.00 41.64 73 A 1 ATOM 613 C CG . GLN A 0 73 . -22.531 1.337 -14.306 1.00 41.64 73 A 1 ATOM 614 C CD . GLN A 0 73 . -21.032 1.111 -14.139 1.00 41.64 73 A 1 ATOM 615 N NE2 . GLN A 0 73 . -20.598 0.611 -13.004 1.00 41.64 73 A 1 ATOM 616 O OE1 . GLN A 0 73 . -20.214 1.370 -15.002 1.00 41.64 73 A 1 ATOM 617 N N . GLN A 0 74 . -25.943 1.968 -17.909 1.00 31.91 74 A 1 ATOM 618 C CA . GLN A 0 74 . -26.393 2.605 -19.154 1.00 31.91 74 A 1 ATOM 619 C C . GLN A 0 74 . -27.416 3.711 -18.864 1.00 31.91 74 A 1 ATOM 620 C CB . GLN A 0 74 . -26.938 1.583 -20.158 1.00 31.91 74 A 1 ATOM 621 O O . GLN A 0 74 . -28.555 3.403 -18.510 1.00 31.91 74 A 1 ATOM 622 C CG . GLN A 0 74 . -25.815 0.691 -20.714 1.00 31.91 74 A 1 ATOM 623 C CD . GLN A 0 74 . -26.196 -0.028 -22.006 1.00 31.91 74 A 1 ATOM 624 N NE2 . GLN A 0 74 . -25.406 -0.981 -22.445 1.00 31.91 74 A 1 ATOM 625 O OE1 . GLN A 0 74 . -27.180 0.248 -22.665 1.00 31.91 74 A 1 ATOM 626 N N . PRO A 0 75 . -27.066 4.999 -19.033 1.00 32.96 75 A 1 ATOM 627 C CA . PRO A 0 75 . -28.070 6.042 -19.135 1.00 32.96 75 A 1 ATOM 628 C C . PRO A 0 75 . -28.751 5.911 -20.504 1.00 32.96 75 A 1 ATOM 629 C CB . PRO A 0 75 . -27.309 7.355 -18.928 1.00 32.96 75 A 1 ATOM 630 O O . PRO A 0 75 . -28.232 6.371 -21.518 1.00 32.96 75 A 1 ATOM 631 C CG . PRO A 0 75 . -25.900 7.051 -19.438 1.00 32.96 75 A 1 ATOM 632 C CD . PRO A 0 75 . -25.728 5.547 -19.218 1.00 32.96 75 A 1 ATOM 633 N N . ASN A 0 76 . -29.917 5.262 -20.541 1.00 32.49 76 A 1 ATOM 634 C CA . ASN A 0 76 . -30.804 5.309 -21.702 1.00 32.49 76 A 1 ATOM 635 C C . ASN A 0 76 . -31.381 6.726 -21.826 1.00 32.49 76 A 1 ATOM 636 C CB . ASN A 0 76 . -31.905 4.230 -21.593 1.00 32.49 76 A 1 ATOM 637 O O . ASN A 0 76 . -32.393 7.063 -21.216 1.00 32.49 76 A 1 ATOM 638 C CG . ASN A 0 76 . -31.583 2.942 -22.334 1.00 32.49 76 A 1 ATOM 639 N ND2 . ASN A 0 76 . -32.283 1.872 -22.041 1.00 32.49 76 A 1 ATOM 640 O OD1 . ASN A 0 76 . -30.741 2.875 -23.210 1.00 32.49 76 A 1 ATOM 641 N N . PHE A 0 77 . -30.725 7.563 -22.625 1.00 31.46 77 A 1 ATOM 642 C CA . PHE A 0 77 . -31.301 8.796 -23.145 1.00 31.46 77 A 1 ATOM 643 C C . PHE A 0 77 . -32.201 8.430 -24.329 1.00 31.46 77 A 1 ATOM 644 C CB . PHE A 0 77 . -30.177 9.780 -23.538 1.00 31.46 77 A 1 ATOM 645 O O . PHE A 0 77 . -31.722 8.297 -25.445 1.00 31.46 77 A 1 ATOM 646 C CG . PHE A 0 77 . -30.126 11.033 -22.691 1.00 31.46 77 A 1 ATOM 647 C CD1 . PHE A 0 77 . -30.822 12.187 -23.099 1.00 31.46 77 A 1 ATOM 648 C CD2 . PHE A 0 77 . -29.367 11.053 -21.507 1.00 31.46 77 A 1 ATOM 649 C CE1 . PHE A 0 77 . -30.751 13.361 -22.329 1.00 31.46 77 A 1 ATOM 650 C CE2 . PHE A 0 77 . -29.296 12.228 -20.738 1.00 31.46 77 A 1 ATOM 651 C CZ . PHE A 0 77 . -29.986 13.382 -21.149 1.00 31.46 77 A 1 ATOM 652 N N . ASN A 0 78 . -33.500 8.252 -24.090 1.00 34.77 78 A 1 ATOM 653 C CA . ASN A 0 78 . -34.512 8.389 -25.136 1.00 34.77 78 A 1 ATOM 654 C C . ASN A 0 78 . -35.657 9.229 -24.575 1.00 34.77 78 A 1 ATOM 655 C CB . ASN A 0 78 . -34.940 7.026 -25.706 1.00 34.77 78 A 1 ATOM 656 O O . ASN A 0 78 . -36.461 8.787 -23.758 1.00 34.77 78 A 1 ATOM 657 C CG . ASN A 0 78 . -34.053 6.562 -26.856 1.00 34.77 78 A 1 ATOM 658 N ND2 . ASN A 0 78 . -34.020 5.282 -27.133 1.00 34.77 78 A 1 ATOM 659 O OD1 . ASN A 0 78 . -33.428 7.325 -27.568 1.00 34.77 78 A 1 ATOM 660 N N . GLN A 0 79 . -35.637 10.490 -24.987 1.00 38.69 79 A 1 ATOM 661 C CA . GLN A 0 79 . -36.557 11.548 -24.618 1.00 38.69 79 A 1 ATOM 662 C C . GLN A 0 79 . -37.860 11.365 -25.405 1.00 38.69 79 A 1 ATOM 663 C CB . GLN A 0 79 . -35.812 12.861 -24.926 1.00 38.69 79 A 1 ATOM 664 O O . GLN A 0 79 . -37.866 11.404 -26.632 1.00 38.69 79 A 1 ATOM 665 C CG . GLN A 0 79 . -36.404 14.138 -24.320 1.00 38.69 79 A 1 ATOM 666 C CD . GLN A 0 79 . -35.423 15.310 -24.436 1.00 38.69 79 A 1 ATOM 667 N NE2 . GLN A 0 79 . -35.535 16.315 -23.596 1.00 38.69 79 A 1 ATOM 668 O OE1 . GLN A 0 79 . -34.521 15.347 -25.254 1.00 38.69 79 A 1 ATOM 669 N N . THR A 0 80 . -38.963 11.135 -24.698 1.00 30.48 80 A 1 ATOM 670 C CA . THR A 0 80 . -40.324 11.178 -25.241 1.00 30.48 80 A 1 ATOM 671 C C . THR A 0 80 . -40.803 12.617 -25.389 1.00 30.48 80 A 1 ATOM 672 C CB . THR A 0 80 . -41.321 10.454 -24.317 1.00 30.48 80 A 1 ATOM 673 O O . THR A 0 80 . -40.771 13.382 -24.426 1.00 30.48 80 A 1 ATOM 674 C CG2 . THR A 0 80 . -41.386 8.956 -24.589 1.00 30.48 80 A 1 ATOM 675 O OG1 . THR A 0 80 . -40.960 10.645 -22.964 1.00 30.48 80 A 1 ATOM 676 N N . THR A 0 81 . -41.363 12.940 -26.550 1.00 33.36 81 A 1 ATOM 677 C CA . THR A 0 81 . -42.263 14.080 -26.762 1.00 33.36 81 A 1 ATOM 678 C C . THR A 0 81 . -43.522 13.585 -27.466 1.00 33.36 81 A 1 ATOM 679 C CB . THR A 0 81 . -41.625 15.196 -27.614 1.00 33.36 81 A 1 ATOM 680 O O . THR A 0 81 . -43.375 12.986 -28.524 1.00 33.36 81 A 1 ATOM 681 C CG2 . THR A 0 81 . -40.805 16.163 -26.766 1.00 33.36 81 A 1 ATOM 682 O OG1 . THR A 0 81 . -40.780 14.668 -28.611 1.00 33.36 81 A 1 ATOM 683 N N . HIS A 0 82 . -44.684 13.852 -26.841 1.00 37.33 82 A 1 ATOM 684 C CA . HIS A 0 82 . -45.995 14.231 -27.413 1.00 37.33 82 A 1 ATOM 685 C C . HIS A 0 82 . -46.522 13.412 -28.622 1.00 37.33 82 A 1 ATOM 686 C CB . HIS A 0 82 . -45.924 15.748 -27.679 1.00 37.33 82 A 1 ATOM 687 O O . HIS A 0 82 . -45.825 13.187 -29.592 1.00 37.33 82 A 1 ATOM 688 C CG . HIS A 0 82 . -46.108 16.593 -26.438 1.00 37.33 82 A 1 ATOM 689 C CD2 . HIS A 0 82 . -45.193 16.876 -25.458 1.00 37.33 82 A 1 ATOM 690 N ND1 . HIS A 0 82 . -47.267 17.253 -26.107 1.00 37.33 82 A 1 ATOM 691 C CE1 . HIS A 0 82 . -47.074 17.868 -24.929 1.00 37.33 82 A 1 ATOM 692 N NE2 . HIS A 0 82 . -45.821 17.666 -24.489 1.00 37.33 82 A 1 ATOM 693 N N . GLU A 0 83 . -47.772 12.964 -28.719 1.00 36.86 83 A 1 ATOM 694 C CA . GLU A 0 83 . -49.024 13.619 -28.357 1.00 36.86 83 A 1 ATOM 695 C C . GLU A 0 83 . -50.206 12.636 -28.550 1.00 36.86 83 A 1 ATOM 696 C CB . GLU A 0 83 . -49.196 14.851 -29.278 1.00 36.86 83 A 1 ATOM 697 O O . GLU A 0 83 . -50.046 11.521 -29.041 1.00 36.86 83 A 1 ATOM 698 C CG . GLU A 0 83 . -49.662 16.084 -28.500 1.00 36.86 83 A 1 ATOM 699 C CD . GLU A 0 83 . -49.218 17.396 -29.157 1.00 36.86 83 A 1 ATOM 700 O OE1 . GLU A 0 83 . -48.860 18.294 -28.360 1.00 36.86 83 A 1 ATOM 701 O OE2 . GLU A 0 83 . -49.202 17.473 -30.404 1.00 36.86 83 A 1 ATOM 702 N N . GLN A 0 84 . -51.387 13.061 -28.112 1.00 38.92 84 A 1 ATOM 703 C CA . GLN A 0 84 . -52.651 12.334 -27.938 1.00 38.92 84 A 1 ATOM 704 C C . GLN A 0 84 . -53.245 11.695 -29.213 1.00 38.92 84 A 1 ATOM 705 C CB . GLN A 0 84 . -53.654 13.394 -27.445 1.00 38.92 84 A 1 ATOM 706 O O . GLN A 0 84 . -53.220 12.309 -30.274 1.00 38.92 84 A 1 ATOM 707 C CG . GLN A 0 84 . -53.303 14.022 -26.082 1.00 38.92 84 A 1 ATOM 708 C CD . GLN A 0 84 . -53.957 15.383 -25.844 1.00 38.92 84 A 1 ATOM 709 N NE2 . GLN A 0 84 . -53.977 15.857 -24.619 1.00 38.92 84 A 1 ATOM 710 O OE1 . GLN A 0 84 . -54.416 16.077 -26.731 1.00 38.92 84 A 1 ATOM 711 N N . ASN A 0 85 . -53.883 10.519 -29.081 1.00 36.83 85 A 1 ATOM 712 C CA . ASN A 0 85 . -55.308 10.287 -29.411 1.00 36.83 85 A 1 ATOM 713 C C . ASN A 0 85 . -55.676 8.787 -29.431 1.00 36.83 85 A 1 ATOM 714 C CB . ASN A 0 85 . -55.767 10.960 -30.725 1.00 36.83 85 A 1 ATOM 715 O O . ASN A 0 85 . -55.201 8.008 -30.246 1.00 36.83 85 A 1 ATOM 716 C CG . ASN A 0 85 . -56.241 12.394 -30.516 1.00 36.83 85 A 1 ATOM 717 N ND2 . ASN A 0 85 . -56.256 13.203 -31.548 1.00 36.83 85 A 1 ATOM 718 O OD1 . ASN A 0 85 . -56.622 12.809 -29.434 1.00 36.83 85 A 1 ATOM 719 N N . ASP A 0 86 . -56.542 8.424 -28.487 1.00 35.95 86 A 1 ATOM 720 C CA . ASP A 0 86 . -57.823 7.735 -28.663 1.00 35.95 86 A 1 ATOM 721 C C . ASP A 0 86 . -58.022 6.459 -29.528 1.00 35.95 86 A 1 ATOM 722 C CB . ASP A 0 86 . -58.885 8.815 -28.973 1.00 35.95 86 A 1 ATOM 723 O O . ASP A 0 86 . -57.799 6.413 -30.730 1.00 35.95 86 A 1 ATOM 724 C CG . ASP A 0 86 . -59.460 9.435 -27.695 1.00 35.95 86 A 1 ATOM 725 O OD1 . ASP A 0 86 . -59.645 8.653 -26.729 1.00 35.95 86 A 1 ATOM 726 O OD2 . ASP A 0 86 . -59.742 10.647 -27.693 1.00 35.95 86 A 1 ATOM 727 N N . HIS A 0 87 . -58.693 5.498 -28.865 1.00 42.95 87 A 1 ATOM 728 C CA . HIS A 0 87 . -59.696 4.537 -29.371 1.00 42.95 87 A 1 ATOM 729 C C . HIS A 0 87 . -59.249 3.151 -29.907 1.00 42.95 87 A 1 ATOM 730 C CB . HIS A 0 87 . -60.744 5.239 -30.253 1.00 42.95 87 A 1 ATOM 731 O O . HIS A 0 87 . -58.993 2.931 -31.082 1.00 42.95 87 A 1 ATOM 732 C CG . HIS A 0 87 . -61.599 6.279 -29.551 1.00 42.95 87 A 1 ATOM 733 C CD2 . HIS A 0 87 . -62.739 6.831 -30.070 1.00 42.95 87 A 1 ATOM 734 N ND1 . HIS A 0 87 . -61.395 6.888 -28.323 1.00 42.95 87 A 1 ATOM 735 C CE1 . HIS A 0 87 . -62.364 7.797 -28.141 1.00 42.95 87 A 1 ATOM 736 N NE2 . HIS A 0 87 . -63.233 7.767 -29.160 1.00 42.95 87 A 1 ATOM 737 N N . LYS A 0 88 . -59.298 2.162 -28.995 1.00 40.76 88 A 1 ATOM 738 C CA . LYS A 0 88 . -60.121 0.923 -29.027 1.00 40.76 88 A 1 ATOM 739 C C . LYS A 0 88 . -60.448 0.314 -30.414 1.00 40.76 88 A 1 ATOM 740 C CB . LYS A 0 88 . -61.430 1.273 -28.263 1.00 40.76 88 A 1 ATOM 741 O O . LYS A 0 88 . -61.232 0.902 -31.143 1.00 40.76 88 A 1 ATOM 742 C CG . LYS A 0 88 . -62.111 0.132 -27.489 1.00 40.76 88 A 1 ATOM 743 C CD . LYS A 0 88 . -63.384 0.669 -26.806 1.00 40.76 88 A 1 ATOM 744 C CE . LYS A 0 88 . -63.976 -0.326 -25.799 1.00 40.76 88 A 1 ATOM 745 N NZ . LYS A 0 88 . -65.205 0.219 -25.165 1.00 40.76 88 A 1 ATOM 746 N N . ILE A 0 89 . -60.035 -0.942 -30.670 1.00 37.73 89 A 1 ATOM 747 C CA . ILE A 0 89 . -60.878 -2.096 -31.100 1.00 37.73 89 A 1 ATOM 748 C C . ILE A 0 89 . -60.021 -3.302 -31.555 1.00 37.73 89 A 1 ATOM 749 C CB . ILE A 0 89 . -61.978 -1.737 -32.148 1.00 37.73 89 A 1 ATOM 750 O O . ILE A 0 89 . -59.028 -3.180 -32.260 1.00 37.73 89 A 1 ATOM 751 C CG1 . ILE A 0 89 . -63.250 -1.233 -31.409 1.00 37.73 89 A 1 ATOM 752 C CG2 . ILE A 0 89 . -62.428 -2.911 -33.044 1.00 37.73 89 A 1 ATOM 753 C CD1 . ILE A 0 89 . -64.141 -0.327 -32.268 1.00 37.73 89 A 1 ATOM 754 N N . ASN A 0 90 . -60.465 -4.486 -31.128 1.00 33.28 90 A 1 ATOM 755 C CA . ASN A 0 90 . -59.954 -5.828 -31.424 1.00 33.28 90 A 1 ATOM 756 C C . ASN A 0 90 . -60.206 -6.268 -32.884 1.00 33.28 90 A 1 ATOM 757 C CB . ASN A 0 90 . -60.759 -6.802 -30.528 1.00 33.28 90 A 1 ATOM 758 O O . ASN A 0 90 . -61.316 -6.053 -33.363 1.00 33.28 90 A 1 ATOM 759 C CG . ASN A 0 90 . -60.727 -6.494 -29.043 1.00 33.28 90 A 1 ATOM 760 N ND2 . ASN A 0 90 . -61.840 -6.602 -28.352 1.00 33.28 90 A 1 ATOM 761 O OD1 . ASN A 0 90 . -59.710 -6.159 -28.477 1.00 33.28 90 A 1 ATOM 762 N N . LYS A 0 91 . -59.305 -7.058 -33.496 1.00 38.65 91 A 1 ATOM 763 C CA . LYS A 0 91 . -59.552 -8.445 -33.984 1.00 38.65 91 A 1 ATOM 764 C C . LYS A 0 91 . -58.521 -8.946 -35.012 1.00 38.65 91 A 1 ATOM 765 C CB . LYS A 0 91 . -60.968 -8.706 -34.561 1.00 38.65 91 A 1 ATOM 766 O O . LYS A 0 91 . -57.932 -8.213 -35.788 1.00 38.65 91 A 1 ATOM 767 C CG . LYS A 0 91 . -61.919 -9.285 -33.497 1.00 38.65 91 A 1 ATOM 768 C CD . LYS A 0 91 . -63.330 -9.473 -34.068 1.00 38.65 91 A 1 ATOM 769 C CE . LYS A 0 91 . -64.260 -10.140 -33.046 1.00 38.65 91 A 1 ATOM 770 N NZ . LYS A 0 91 . -65.655 -10.207 -33.553 1.00 38.65 91 A 1 ATOM 771 N N . THR A 0 92 . -58.383 -10.262 -34.940 1.00 32.90 92 A 1 ATOM 772 C CA . THR A 0 92 . -57.543 -11.279 -35.579 1.00 32.90 92 A 1 ATOM 773 C C . THR A 0 92 . -57.663 -11.462 -37.106 1.00 32.90 92 A 1 ATOM 774 C CB . THR A 0 92 . -57.988 -12.636 -34.954 1.00 32.90 92 A 1 ATOM 775 O O . THR A 0 92 . -58.729 -11.228 -37.667 1.00 32.90 92 A 1 ATOM 776 C CG2 . THR A 0 92 . -56.831 -13.441 -34.376 1.00 32.90 92 A 1 ATOM 777 O OG1 . THR A 0 92 . -58.915 -12.508 -33.881 1.00 32.90 92 A 1 ATOM 778 N N . LYS A 0 93 . -56.625 -12.138 -37.651 1.00 33.60 93 A 1 ATOM 779 C CA . LYS A 0 93 . -56.520 -12.966 -38.887 1.00 33.60 93 A 1 ATOM 780 C C . LYS A 0 93 . -56.321 -12.239 -40.221 1.00 33.60 93 A 1 ATOM 781 C CB . LYS A 0 93 . -57.706 -13.947 -39.024 1.00 33.60 93 A 1 ATOM 782 O O . LYS A 0 93 . -57.120 -11.384 -40.537 1.00 33.60 93 A 1 ATOM 783 C CG . LYS A 0 93 . -57.602 -15.184 -38.126 1.00 33.60 93 A 1 ATOM 784 C CD . LYS A 0 93 . -58.804 -16.108 -38.362 1.00 33.60 93 A 1 ATOM 785 C CE . LYS A 0 93 . -58.618 -17.429 -37.607 1.00 33.60 93 A 1 ATOM 786 N NZ . LYS A 0 93 . -59.724 -18.379 -37.887 1.00 33.60 93 A 1 ATOM 787 N N . TYR A 0 94 . -55.324 -12.673 -41.009 1.00 32.63 94 A 1 ATOM 788 C CA . TYR A 0 94 . -55.471 -13.314 -42.335 1.00 32.63 94 A 1 ATOM 789 C C . TYR A 0 94 . -54.152 -13.993 -42.759 1.00 32.63 94 A 1 ATOM 790 C CB . TYR A 0 94 . -55.983 -12.364 -43.435 1.00 32.63 94 A 1 ATOM 791 O O . TYR A 0 94 . -53.072 -13.607 -42.320 1.00 32.63 94 A 1 ATOM 792 C CG . TYR A 0 94 . -57.498 -12.232 -43.436 1.00 32.63 94 A 1 ATOM 793 C CD1 . TYR A 0 94 . -58.311 -13.337 -43.763 1.00 32.63 94 A 1 ATOM 794 C CD2 . TYR A 0 94 . -58.098 -11.022 -43.044 1.00 32.63 94 A 1 ATOM 795 C CE1 . TYR A 0 94 . -59.710 -13.251 -43.616 1.00 32.63 94 A 1 ATOM 796 C CE2 . TYR A 0 94 . -59.489 -10.942 -42.857 1.00 32.63 94 A 1 ATOM 797 O OH . TYR A 0 94 . -61.640 -11.989 -42.944 1.00 32.63 94 A 1 ATOM 798 C CZ . TYR A 0 94 . -60.297 -12.061 -43.135 1.00 32.63 94 A 1 ATOM 799 N N . GLN A 0 95 . -54.281 -15.055 -43.554 1.00 34.45 95 A 1 ATOM 800 C CA . GLN A 0 95 . -53.276 -16.050 -43.930 1.00 34.45 95 A 1 ATOM 801 C C . GLN A 0 95 . -53.311 -16.213 -45.465 1.00 34.45 95 A 1 ATOM 802 C CB . GLN A 0 95 . -53.665 -17.364 -43.198 1.00 34.45 95 A 1 ATOM 803 O O . GLN A 0 95 . -54.397 -16.157 -46.033 1.00 34.45 95 A 1 ATOM 804 C CG . GLN A 0 95 . -52.586 -18.450 -43.038 1.00 34.45 95 A 1 ATOM 805 C CD . GLN A 0 95 . -53.030 -19.589 -42.108 1.00 34.45 95 A 1 ATOM 806 N NE2 . GLN A 0 95 . -52.106 -20.372 -41.595 1.00 34.45 95 A 1 ATOM 807 O OE1 . GLN A 0 95 . -54.191 -19.775 -41.774 1.00 34.45 95 A 1 ATOM 808 N N . GLN A 0 96 . -52.143 -16.510 -46.056 1.00 33.36 96 A 1 ATOM 809 C CA . GLN A 0 96 . -51.911 -17.329 -47.269 1.00 33.36 96 A 1 ATOM 810 C C . GLN A 0 96 . -52.016 -16.721 -48.689 1.00 33.36 96 A 1 ATOM 811 C CB . GLN A 0 96 . -52.720 -18.634 -47.151 1.00 33.36 96 A 1 ATOM 812 O O . GLN A 0 96 . -53.003 -16.082 -49.027 1.00 33.36 96 A 1 ATOM 813 C CG . GLN A 0 96 . -51.994 -19.868 -47.714 1.00 33.36 96 A 1 ATOM 814 C CD . GLN A 0 96 . -52.335 -21.162 -46.971 1.00 33.36 96 A 1 ATOM 815 N NE2 . GLN A 0 96 . -51.896 -22.292 -47.473 1.00 33.36 96 A 1 ATOM 816 O OE1 . GLN A 0 96 . -52.937 -21.189 -45.906 1.00 33.36 96 A 1 ATOM 817 N N . ASN A 0 97 . -50.966 -16.986 -49.492 1.00 37.44 97 A 1 ATOM 818 C CA . ASN A 0 97 . -50.907 -17.350 -50.932 1.00 37.44 97 A 1 ATOM 819 C C . ASN A 0 97 . -49.407 -17.620 -51.263 1.00 37.44 97 A 1 ATOM 820 C CB . ASN A 0 97 . -51.484 -16.222 -51.814 1.00 37.44 97 A 1 ATOM 821 O O . ASN A 0 97 . -48.593 -16.721 -51.069 1.00 37.44 97 A 1 ATOM 822 C CG . ASN A 0 97 . -53.000 -16.280 -51.962 1.00 37.44 97 A 1 ATOM 823 N ND2 . ASN A 0 97 . -53.602 -15.258 -52.526 1.00 37.44 97 A 1 ATOM 824 O OD1 . ASN A 0 97 . -53.669 -17.241 -51.622 1.00 37.44 97 A 1 ATOM 825 N N . GLU A 0 98 . -48.920 -18.870 -51.382 1.00 36.88 98 A 1 ATOM 826 C CA . GLU A 0 98 . -48.721 -19.692 -52.616 1.00 36.88 98 A 1 ATOM 827 C C . GLU A 0 98 . -48.105 -18.909 -53.801 1.00 36.88 98 A 1 ATOM 828 C CB . GLU A 0 98 . -49.972 -20.518 -52.984 1.00 36.88 98 A 1 ATOM 829 O O . GLU A 0 98 . -48.640 -17.879 -54.190 1.00 36.88 98 A 1 ATOM 830 C CG . GLU A 0 98 . -49.979 -21.861 -52.227 1.00 36.88 98 A 1 ATOM 831 C CD . GLU A 0 98 . -51.205 -22.751 -52.501 1.00 36.88 98 A 1 ATOM 832 O OE1 . GLU A 0 98 . -51.173 -23.907 -52.023 1.00 36.88 98 A 1 ATOM 833 O OE2 . GLU A 0 98 . -52.171 -22.267 -53.128 1.00 36.88 98 A 1 ATOM 834 N N . ILE A 0 99 . -46.938 -19.287 -54.362 1.00 44.72 99 A 1 ATOM 835 C CA . ILE A 0 99 . -46.739 -20.303 -55.432 1.00 44.72 99 A 1 ATOM 836 C C . ILE A 0 99 . -45.241 -20.735 -55.536 1.00 44.72 99 A 1 ATOM 837 C CB . ILE A 0 99 . -47.247 -19.707 -56.782 1.00 44.72 99 A 1 ATOM 838 O O . ILE A 0 99 . -44.340 -19.985 -55.167 1.00 44.72 99 A 1 ATOM 839 C CG1 . ILE A 0 99 . -48.793 -19.753 -56.882 1.00 44.72 99 A 1 ATOM 840 C CG2 . ILE A 0 99 . -46.701 -20.402 -58.048 1.00 44.72 99 A 1 ATOM 841 C CD1 . ILE A 0 99 . -49.381 -18.661 -57.783 1.00 44.72 99 A 1 ATOM 842 N N . MET A 0 100 . -45.025 -21.966 -56.032 1.00 36.51 100 A 1 ATOM 843 C CA . MET A 0 100 . -43.798 -22.782 -56.191 1.00 36.51 100 A 1 ATOM 844 C C . MET A 0 100 . -42.824 -22.378 -57.325 1.00 36.51 100 A 1 ATOM 845 C CB . MET A 0 100 . -44.252 -24.197 -56.616 1.00 36.51 100 A 1 ATOM 846 O O . MET A 0 100 . -43.291 -21.992 -58.387 1.00 36.51 100 A 1 ATOM 847 C CG . MET A 0 100 . -45.230 -24.945 -55.708 1.00 36.51 100 A 1 ATOM 848 S SD . MET A 0 100 . -45.961 -26.421 -56.482 1.00 36.51 100 A 1 ATOM 849 C CE . MET A 0 100 . -46.962 -25.668 -57.801 1.00 36.51 100 A 1 ATOM 850 N N . GLU A 0 101 . -41.517 -22.657 -57.150 1.00 40.95 101 A 1 ATOM 851 C CA . GLU A 0 101 . -40.566 -23.233 -58.151 1.00 40.95 101 A 1 ATOM 852 C C . GLU A 0 101 . -39.207 -23.540 -57.453 1.00 40.95 101 A 1 ATOM 853 C CB . GLU A 0 101 . -40.368 -22.316 -59.381 1.00 40.95 101 A 1 ATOM 854 O O . GLU A 0 101 . -38.600 -22.648 -56.869 1.00 40.95 101 A 1 ATOM 855 C CG . GLU A 0 101 . -41.003 -22.963 -60.629 1.00 40.95 101 A 1 ATOM 856 C CD . GLU A 0 101 . -40.977 -22.090 -61.897 1.00 40.95 101 A 1 ATOM 857 O OE1 . GLU A 0 101 . -41.291 -22.651 -62.974 1.00 40.95 101 A 1 ATOM 858 O OE2 . GLU A 0 101 . -40.655 -20.884 -61.803 1.00 40.95 101 A 1 ATOM 859 N N . VAL A 0 102 . -38.899 -24.803 -57.116 1.00 43.19 102 A 1 ATOM 860 C CA . VAL A 0 102 . -38.042 -25.817 -57.798 1.00 43.19 102 A 1 ATOM 861 C C . VAL A 0 102 . -36.511 -25.555 -57.789 1.00 43.19 102 A 1 ATOM 862 C CB . VAL A 0 102 . -38.585 -26.317 -59.156 1.00 43.19 102 A 1 ATOM 863 O O . VAL A 0 102 . -35.971 -24.795 -58.580 1.00 43.19 102 A 1 ATOM 864 C CG1 . VAL A 0 102 . -37.672 -27.376 -59.796 1.00 43.19 102 A 1 ATOM 865 C CG2 . VAL A 0 102 . -39.950 -27.004 -58.970 1.00 43.19 102 A 1 ATOM 866 N N . GLU A 0 103 . -35.857 -26.277 -56.861 1.00 40.77 103 A 1 ATOM 867 C CA . GLU A 0 103 . -34.544 -26.973 -56.864 1.00 40.77 103 A 1 ATOM 868 C C . GLU A 0 103 . -33.261 -26.356 -57.477 1.00 40.77 103 A 1 ATOM 869 C CB . GLU A 0 103 . -34.729 -28.391 -57.442 1.00 40.77 103 A 1 ATOM 870 O O . GLU A 0 103 . -33.065 -26.360 -58.686 1.00 40.77 103 A 1 ATOM 871 C CG . GLU A 0 103 . -35.661 -29.277 -56.601 1.00 40.77 103 A 1 ATOM 872 C CD . GLU A 0 103 . -35.747 -30.716 -57.136 1.00 40.77 103 A 1 ATOM 873 O OE1 . GLU A 0 103 . -35.878 -31.629 -56.290 1.00 40.77 103 A 1 ATOM 874 O OE2 . GLU A 0 103 . -35.677 -30.893 -58.372 1.00 40.77 103 A 1 ATOM 875 N N . GLN A 0 104 . -32.254 -26.080 -56.629 1.00 40.84 104 A 1 ATOM 876 C CA . GLN A 0 104 . -31.064 -26.948 -56.443 1.00 40.84 104 A 1 ATOM 877 C C . GLN A 0 104 . -30.131 -26.420 -55.318 1.00 40.84 104 A 1 ATOM 878 C CB . GLN A 0 104 . -30.243 -27.158 -57.735 1.00 40.84 104 A 1 ATOM 879 O O . GLN A 0 104 . -30.068 -25.212 -55.094 1.00 40.84 104 A 1 ATOM 880 C CG . GLN A 0 104 . -30.566 -28.522 -58.370 1.00 40.84 104 A 1 ATOM 881 C CD . GLN A 0 104 . -29.736 -28.818 -59.614 1.00 40.84 104 A 1 ATOM 882 N NE2 . GLN A 0 104 . -30.314 -29.462 -60.604 1.00 40.84 104 A 1 ATOM 883 O OE1 . GLN A 0 104 . -28.556 -28.516 -59.710 1.00 40.84 104 A 1 ATOM 884 N N . PRO A 0 105 . -29.414 -27.295 -54.577 1.00 36.89 105 A 1 ATOM 885 C CA . PRO A 0 105 . -28.857 -26.972 -53.259 1.00 36.89 105 A 1 ATOM 886 C C . PRO A 0 105 . -27.377 -26.552 -53.285 1.00 36.89 105 A 1 ATOM 887 C CB . PRO A 0 105 . -29.047 -28.267 -52.461 1.00 36.89 105 A 1 ATOM 888 O O . PRO A 0 105 . -26.543 -27.240 -53.872 1.00 36.89 105 A 1 ATOM 889 C CG . PRO A 0 105 . -28.827 -29.361 -53.507 1.00 36.89 105 A 1 ATOM 890 C CD . PRO A 0 105 . -29.303 -28.731 -54.816 1.00 36.89 105 A 1 ATOM 891 N N . LYS A 0 106 . -27.024 -25.491 -52.545 1.00 39.55 106 A 1 ATOM 892 C CA . LYS A 0 106 . -25.653 -25.210 -52.075 1.00 39.55 106 A 1 ATOM 893 C C . LYS A 0 106 . -25.684 -24.580 -50.675 1.00 39.55 106 A 1 ATOM 894 C CB . LYS A 0 106 . -24.880 -24.314 -53.066 1.00 39.55 106 A 1 ATOM 895 O O . LYS A 0 106 . -26.278 -23.529 -50.485 1.00 39.55 106 A 1 ATOM 896 C CG . LYS A 0 106 . -24.234 -25.124 -54.204 1.00 39.55 106 A 1 ATOM 897 C CD . LYS A 0 106 . -23.358 -24.257 -55.111 1.00 39.55 106 A 1 ATOM 898 C CE . LYS A 0 106 . -22.714 -25.148 -56.178 1.00 39.55 106 A 1 ATOM 899 N NZ . LYS A 0 106 . -21.936 -24.349 -57.153 1.00 39.55 106 A 1 ATOM 900 N N . GLU A 0 107 . -25.056 -25.280 -49.730 1.00 37.43 107 A 1 ATOM 901 C CA . GLU A 0 107 . -24.525 -24.818 -48.433 1.00 37.43 107 A 1 ATOM 902 C C . GLU A 0 107 . -25.422 -23.920 -47.559 1.00 37.43 107 A 1 ATOM 903 C CB . GLU A 0 107 . -23.117 -24.239 -48.648 1.00 37.43 107 A 1 ATOM 904 O O . GLU A 0 107 . -25.362 -22.693 -47.582 1.00 37.43 107 A 1 ATOM 905 C CG . GLU A 0 107 . -22.128 -25.383 -48.939 1.00 37.43 107 A 1 ATOM 906 C CD . GLU A 0 107 . -20.741 -24.911 -49.392 1.00 37.43 107 A 1 ATOM 907 O OE1 . GLU A 0 107 . -19.782 -25.682 -49.168 1.00 37.43 107 A 1 ATOM 908 O OE2 . GLU A 0 107 . -20.659 -23.836 -50.027 1.00 37.43 107 A 1 ATOM 909 N N . GLN A 0 108 . -26.194 -24.561 -46.676 1.00 34.35 108 A 1 ATOM 910 C CA . GLN A 0 108 . -26.791 -23.911 -45.511 1.00 34.35 108 A 1 ATOM 911 C C . GLN A 0 108 . -25.745 -23.769 -44.401 1.00 34.35 108 A 1 ATOM 912 C CB . GLN A 0 108 . -28.010 -24.705 -45.020 1.00 34.35 108 A 1 ATOM 913 O O . GLN A 0 108 . -25.363 -24.740 -43.748 1.00 34.35 108 A 1 ATOM 914 C CG . GLN A 0 108 . -29.231 -24.489 -45.925 1.00 34.35 108 A 1 ATOM 915 C CD . GLN A 0 108 . -30.435 -25.330 -45.511 1.00 34.35 108 A 1 ATOM 916 N NE2 . GLN A 0 108 . -31.598 -25.067 -46.065 1.00 34.35 108 A 1 ATOM 917 O OE1 . GLN A 0 108 . -30.366 -26.241 -44.704 1.00 34.35 108 A 1 ATOM 918 N N . LEU A 0 109 . -25.315 -22.532 -44.166 1.00 33.52 109 A 1 ATOM 919 C CA . LEU A 0 109 . -24.666 -22.127 -42.928 1.00 33.52 109 A 1 ATOM 920 C C . LEU A 0 109 . -25.749 -22.064 -41.832 1.00 33.52 109 A 1 ATOM 921 C CB . LEU A 0 109 . -23.989 -20.758 -43.153 1.00 33.52 109 A 1 ATOM 922 O O . LEU A 0 109 . -26.718 -21.315 -41.995 1.00 33.52 109 A 1 ATOM 923 C CG . LEU A 0 109 . -22.658 -20.606 -42.401 1.00 33.52 109 A 1 ATOM 924 C CD1 . LEU A 0 109 . -21.531 -21.325 -43.147 1.00 33.52 109 A 1 ATOM 925 C CD2 . LEU A 0 109 . -22.282 -19.129 -42.281 1.00 33.52 109 A 1 ATOM 926 N N . PRO A 0 110 . -25.644 -22.821 -40.726 1.00 32.71 110 A 1 ATOM 927 C CA . PRO A 0 110 . -26.610 -22.709 -39.651 1.00 32.71 110 A 1 ATOM 928 C C . PRO A 0 110 . -26.432 -21.352 -38.977 1.00 32.71 110 A 1 ATOM 929 C CB . PRO A 0 110 . -26.356 -23.894 -38.718 1.00 32.71 110 A 1 ATOM 930 O O . PRO A 0 110 . -25.360 -21.014 -38.474 1.00 32.71 110 A 1 ATOM 931 C CG . PRO A 0 110 . -24.882 -24.224 -38.953 1.00 32.71 110 A 1 ATOM 932 C CD . PRO A 0 110 . -24.616 -23.793 -40.398 1.00 32.71 110 A 1 ATOM 933 N N . SER A 0 111 . -27.516 -20.586 -38.952 1.00 34.20 111 A 1 ATOM 934 C CA . SER A 0 111 . -27.709 -19.435 -38.083 1.00 34.20 111 A 1 ATOM 935 C C . SER A 0 111 . -27.556 -19.912 -36.635 1.00 34.20 111 A 1 ATOM 936 C CB . SER A 0 111 . -29.104 -18.831 -38.335 1.00 34.20 111 A 1 ATOM 937 O O . SER A 0 111 . -28.507 -20.385 -36.014 1.00 34.20 111 A 1 ATOM 938 O OG . SER A 0 111 . -29.497 -18.976 -39.690 1.00 34.20 111 A 1 ATOM 939 N N . GLN A 0 112 . -26.335 -19.866 -36.102 1.00 37.55 112 A 1 ATOM 940 C CA . GLN A 0 112 . -26.094 -20.170 -34.701 1.00 37.55 112 A 1 ATOM 941 C C . GLN A 0 112 . -26.647 -19.016 -33.875 1.00 37.55 112 A 1 ATOM 942 C CB . GLN A 0 112 . -24.613 -20.447 -34.407 1.00 37.55 112 A 1 ATOM 943 O O . GLN A 0 112 . -26.074 -17.929 -33.809 1.00 37.55 112 A 1 ATOM 944 C CG . GLN A 0 112 . -24.191 -21.844 -34.892 1.00 37.55 112 A 1 ATOM 945 C CD . GLN A 0 112 . -22.789 -22.241 -34.434 1.00 37.55 112 A 1 ATOM 946 N NE2 . GLN A 0 112 . -22.311 -23.403 -34.821 1.00 37.55 112 A 1 ATOM 947 O OE1 . GLN A 0 112 . -22.098 -21.538 -33.718 1.00 37.55 112 A 1 ATOM 948 N N . GLN A 0 113 . -27.785 -19.284 -33.239 1.00 38.26 113 A 1 ATOM 949 C CA . GLN A 0 113 . -28.181 -18.646 -31.995 1.00 38.26 113 A 1 ATOM 950 C C . GLN A 0 113 . -26.939 -18.583 -31.099 1.00 38.26 113 A 1 ATOM 951 C CB . GLN A 0 113 . -29.277 -19.507 -31.339 1.00 38.26 113 A 1 ATOM 952 O O . GLN A 0 113 . -26.478 -19.611 -30.599 1.00 38.26 113 A 1 ATOM 953 C CG . GLN A 0 113 . -30.601 -19.505 -32.122 1.00 38.26 113 A 1 ATOM 954 C CD . GLN A 0 113 . -31.612 -20.522 -31.595 1.00 38.26 113 A 1 ATOM 955 N NE2 . GLN A 0 113 . -32.817 -20.535 -32.121 1.00 38.26 113 A 1 ATOM 956 O OE1 . GLN A 0 113 . -31.351 -21.329 -30.719 1.00 38.26 113 A 1 ATOM 957 N N . GLN A 0 114 . -26.355 -17.393 -30.948 1.00 34.70 114 A 1 ATOM 958 C CA . GLN A 0 114 . -25.272 -17.177 -29.999 1.00 34.70 114 A 1 ATOM 959 C C . GLN A 0 114 . -25.848 -17.402 -28.604 1.00 34.70 114 A 1 ATOM 960 C CB . GLN A 0 114 . -24.645 -15.783 -30.160 1.00 34.70 114 A 1 ATOM 961 O O . GLN A 0 114 . -26.511 -16.540 -28.027 1.00 34.70 114 A 1 ATOM 962 C CG . GLN A 0 114 . -23.594 -15.760 -31.281 1.00 34.70 114 A 1 ATOM 963 C CD . GLN A 0 114 . -22.969 -14.383 -31.497 1.00 34.70 114 A 1 ATOM 964 N NE2 . GLN A 0 114 . -22.055 -14.255 -32.433 1.00 34.70 114 A 1 ATOM 965 O OE1 . GLN A 0 114 . -23.287 -13.399 -30.850 1.00 34.70 114 A 1 ATOM 966 N N . GLN A 0 115 . -25.623 -18.609 -28.088 1.00 34.78 115 A 1 ATOM 967 C CA . GLN A 0 115 . -25.763 -18.924 -26.680 1.00 34.78 115 A 1 ATOM 968 C C . GLN A 0 115 . -24.960 -17.884 -25.903 1.00 34.78 115 A 1 ATOM 969 C CB . GLN A 0 115 . -25.232 -20.340 -26.404 1.00 34.78 115 A 1 ATOM 970 O O . GLN A 0 115 . -23.735 -17.825 -25.994 1.00 34.78 115 A 1 ATOM 971 C CG . GLN A 0 115 . -26.208 -21.431 -26.866 1.00 34.78 115 A 1 ATOM 972 C CD . GLN A 0 115 . -25.656 -22.845 -26.699 1.00 34.78 115 A 1 ATOM 973 N NE2 . GLN A 0 115 . -26.407 -23.850 -27.091 1.00 34.78 115 A 1 ATOM 974 O OE1 . GLN A 0 115 . -24.559 -23.082 -26.220 1.00 34.78 115 A 1 ATOM 975 N N . GLN A 0 116 . -25.667 -17.048 -25.147 1.00 34.76 116 A 1 ATOM 976 C CA . GLN A 0 116 . -25.076 -16.166 -24.155 1.00 34.76 116 A 1 ATOM 977 C C . GLN A 0 116 . -24.431 -17.024 -23.058 1.00 34.76 116 A 1 ATOM 978 C CB . GLN A 0 116 . -26.154 -15.232 -23.576 1.00 34.76 116 A 1 ATOM 979 O O . GLN A 0 116 . -25.028 -17.281 -22.015 1.00 34.76 116 A 1 ATOM 980 C CG . GLN A 0 116 . -26.587 -14.115 -24.532 1.00 34.76 116 A 1 ATOM 981 C CD . GLN A 0 116 . -27.660 -13.209 -23.930 1.00 34.76 116 A 1 ATOM 982 N NE2 . GLN A 0 116 . -28.251 -12.339 -24.716 1.00 34.76 116 A 1 ATOM 983 O OE1 . GLN A 0 116 . -27.970 -13.243 -22.749 1.00 34.76 116 A 1 ATOM 984 N N . GLN A 0 117 . -23.191 -17.466 -23.269 1.00 37.10 117 A 1 ATOM 985 C CA . GLN A 0 117 . -22.312 -17.853 -22.171 1.00 37.10 117 A 1 ATOM 986 C C . GLN A 0 117 . -21.900 -16.567 -21.450 1.00 37.10 117 A 1 ATOM 987 C CB . GLN A 0 117 . -21.118 -18.687 -22.663 1.00 37.10 117 A 1 ATOM 988 O O . GLN A 0 117 . -20.875 -15.956 -21.736 1.00 37.10 117 A 1 ATOM 989 C CG . GLN A 0 117 . -21.524 -20.147 -22.918 1.00 37.10 117 A 1 ATOM 990 C CD . GLN A 0 117 . -20.363 -21.037 -23.357 1.00 37.10 117 A 1 ATOM 991 N NE2 . GLN A 0 117 . -20.632 -22.261 -23.755 1.00 37.10 117 A 1 ATOM 992 O OE1 . GLN A 0 117 . -19.202 -20.673 -23.337 1.00 37.10 117 A 1 ATOM 993 N N . GLN A 0 118 . -22.750 -16.114 -20.525 1.00 44.42 118 A 1 ATOM 994 C CA . GLN A 0 118 . -22.426 -15.045 -19.581 1.00 44.42 118 A 1 ATOM 995 C C . GLN A 0 118 . -21.370 -15.568 -18.596 1.00 44.42 118 A 1 ATOM 996 C CB . GLN A 0 118 . -23.697 -14.545 -18.879 1.00 44.42 118 A 1 ATOM 997 O O . GLN A 0 118 . -21.683 -16.069 -17.512 1.00 44.42 118 A 1 ATOM 998 C CG . GLN A 0 118 . -24.568 -13.666 -19.792 1.00 44.42 118 A 1 ATOM 999 C CD . GLN A 0 118 . -25.882 -13.253 -19.134 1.00 44.42 118 A 1 ATOM 1000 N NE2 . GLN A 0 118 . -26.795 -12.638 -19.852 1.00 44.42 118 A 1 ATOM 1001 O OE1 . GLN A 0 118 . -26.118 -13.493 -17.962 1.00 44.42 118 A 1 ATOM 1002 N N . GLN A 0 119 . -20.113 -15.520 -19.031 1.00 51.61 119 A 1 ATOM 1003 C CA . GLN A 0 119 . -18.920 -15.924 -18.297 1.00 51.61 119 A 1 ATOM 1004 C C . GLN A 0 119 . -18.458 -14.757 -17.413 1.00 51.61 119 A 1 ATOM 1005 C CB . GLN A 0 119 . -17.877 -16.379 -19.335 1.00 51.61 119 A 1 ATOM 1006 O O . GLN A 0 119 . -18.440 -13.610 -17.855 1.00 51.61 119 A 1 ATOM 1007 C CG . GLN A 0 119 . -16.709 -17.202 -18.768 1.00 51.61 119 A 1 ATOM 1008 C CD . GLN A 0 119 . -15.877 -17.866 -19.871 1.00 51.61 119 A 1 ATOM 1009 N NE2 . GLN A 0 119 . -14.922 -18.704 -19.532 1.00 51.61 119 A 1 ATOM 1010 O OE1 . GLN A 0 119 . -16.066 -17.664 -21.055 1.00 51.61 119 A 1 ATOM 1011 N N . ASN A 0 120 . -18.133 -15.036 -16.147 1.00 64.55 120 A 1 ATOM 1012 C CA . ASN A 0 120 . -17.591 -14.038 -15.219 1.00 64.55 120 A 1 ATOM 1013 C C . ASN A 0 120 . -16.369 -13.369 -15.863 1.00 64.55 120 A 1 ATOM 1014 C CB . ASN A 0 120 . -17.195 -14.727 -13.903 1.00 64.55 120 A 1 ATOM 1015 O O . ASN A 0 120 . -15.423 -14.063 -16.237 1.00 64.55 120 A 1 ATOM 1016 C CG . ASN A 0 120 . -18.358 -15.373 -13.174 1.00 64.55 120 A 1 ATOM 1017 N ND2 . ASN A 0 120 . -18.109 -16.412 -12.414 1.00 64.55 120 A 1 ATOM 1018 O OD1 . ASN A 0 120 . -19.509 -14.993 -13.295 1.00 64.55 120 A 1 ATOM 1019 N N . MET A 0 121 . -16.408 -12.046 -16.021 1.00 81.41 121 A 1 ATOM 1020 C CA . MET A 0 121 . -15.462 -11.321 -16.867 1.00 81.41 121 A 1 ATOM 1021 C C . MET A 0 121 . -14.644 -10.353 -16.017 1.00 81.41 121 A 1 ATOM 1022 C CB . MET A 0 121 . -16.229 -10.627 -18.003 1.00 81.41 121 A 1 ATOM 1023 O O . MET A 0 121 . -15.195 -9.597 -15.218 1.00 81.41 121 A 1 ATOM 1024 C CG . MET A 0 121 . -15.333 -10.238 -19.184 1.00 81.41 121 A 1 ATOM 1025 S SD . MET A 0 121 . -16.249 -9.455 -20.542 1.00 81.41 121 A 1 ATOM 1026 C CE . MET A 0 121 . -16.404 -7.784 -19.866 1.00 81.41 121 A 1 ATOM 1027 N N . TRP A 0 122 . -13.324 -10.391 -16.182 1.00 89.71 122 A 1 ATOM 1028 C CA . TRP A 0 122 . -12.443 -9.355 -15.656 1.00 89.71 122 A 1 ATOM 1029 C C . TRP A 0 122 . -12.466 -8.163 -16.613 1.00 89.71 122 A 1 ATOM 1030 C CB . TRP A 0 122 . -11.029 -9.912 -15.460 1.00 89.71 122 A 1 ATOM 1031 O O . TRP A 0 122 . -12.287 -8.331 -17.817 1.00 89.71 122 A 1 ATOM 1032 C CG . TRP A 0 122 . -10.892 -10.897 -14.336 1.00 89.71 122 A 1 ATOM 1033 C CD1 . TRP A 0 122 . -11.041 -12.238 -14.426 1.00 89.71 122 A 1 ATOM 1034 C CD2 . TRP A 0 122 . -10.578 -10.626 -12.938 1.00 89.71 122 A 1 ATOM 1035 C CE2 . TRP A 0 122 . -10.547 -11.864 -12.229 1.00 89.71 122 A 1 ATOM 1036 C CE3 . TRP A 0 122 . -10.311 -9.457 -12.199 1.00 89.71 122 A 1 ATOM 1037 N NE1 . TRP A 0 122 . -10.840 -12.814 -13.185 1.00 89.71 122 A 1 ATOM 1038 C CH2 . TRP A 0 122 . -10.015 -10.749 -10.146 1.00 89.71 122 A 1 ATOM 1039 C CZ2 . TRP A 0 122 . -10.280 -11.936 -10.852 1.00 89.71 122 A 1 ATOM 1040 C CZ3 . TRP A 0 122 . -10.026 -9.516 -10.822 1.00 89.71 122 A 1 ATOM 1041 N N . GLU A 0 123 . -12.705 -6.972 -16.080 1.00 93.75 123 A 1 ATOM 1042 C CA . GLU A 0 123 . -12.525 -5.712 -16.795 1.00 93.75 123 A 1 ATOM 1043 C C . GLU A 0 123 . -11.101 -5.218 -16.535 1.00 93.75 123 A 1 ATOM 1044 C CB . GLU A 0 123 . -13.590 -4.712 -16.327 1.00 93.75 123 A 1 ATOM 1045 O O . GLU A 0 123 . -10.735 -4.999 -15.380 1.00 93.75 123 A 1 ATOM 1046 C CG . GLU A 0 123 . -13.549 -3.407 -17.130 1.00 93.75 123 A 1 ATOM 1047 C CD . GLU A 0 123 . -14.628 -2.403 -16.687 1.00 93.75 123 A 1 ATOM 1048 O OE1 . GLU A 0 123 . -14.983 -1.549 -17.530 1.00 93.75 123 A 1 ATOM 1049 O OE2 . GLU A 0 123 . -15.085 -2.465 -15.517 1.00 93.75 123 A 1 ATOM 1050 N N . THR A 0 124 . -10.287 -5.085 -17.585 1.00 94.52 124 A 1 ATOM 1051 C CA . THR A 0 124 . -8.851 -4.793 -17.475 1.00 94.52 124 A 1 ATOM 1052 C C . THR A 0 124 . -8.501 -3.478 -18.159 1.00 94.52 124 A 1 ATOM 1053 C CB . THR A 0 124 . -7.999 -5.942 -18.039 1.00 94.52 124 A 1 ATOM 1054 O O . THR A 0 124 . -8.858 -3.246 -19.310 1.00 94.52 124 A 1 ATOM 1055 C CG2 . THR A 0 124 . -6.492 -5.691 -17.933 1.00 94.52 124 A 1 ATOM 1056 O OG1 . THR A 0 124 . -8.266 -7.134 -17.334 1.00 94.52 124 A 1 ATOM 1057 N N . TRP A 0 125 . -7.737 -2.646 -17.458 1.00 95.38 125 A 1 ATOM 1058 C CA . TRP A 0 125 . -7.121 -1.429 -17.965 1.00 95.38 125 A 1 ATOM 1059 C C . TRP A 0 125 . -5.607 -1.602 -18.021 1.00 95.38 125 A 1 ATOM 1060 C CB . TRP A 0 125 . -7.497 -0.236 -17.082 1.00 95.38 125 A 1 ATOM 1061 O O . TRP A 0 125 . -4.997 -2.173 -17.111 1.00 95.38 125 A 1 ATOM 1062 C CG . TRP A 0 125 . -8.961 0.066 -17.024 1.00 95.38 125 A 1 ATOM 1063 C CD1 . TRP A 0 125 . -9.637 0.884 -17.861 1.00 95.38 125 A 1 ATOM 1064 C CD2 . TRP A 0 125 . -9.965 -0.515 -16.139 1.00 95.38 125 A 1 ATOM 1065 C CE2 . TRP A 0 125 . -11.227 0.072 -16.442 1.00 95.38 125 A 1 ATOM 1066 C CE3 . TRP A 0 125 . -9.945 -1.512 -15.141 1.00 95.38 125 A 1 ATOM 1067 N NE1 . TRP A 0 125 . -10.977 0.895 -17.517 1.00 95.38 125 A 1 ATOM 1068 C CH2 . TRP A 0 125 . -12.324 -1.214 -14.714 1.00 95.38 125 A 1 ATOM 1069 C CZ2 . TRP A 0 125 . -12.393 -0.258 -15.740 1.00 95.38 125 A 1 ATOM 1070 C CZ3 . TRP A 0 125 . -11.107 -1.852 -14.430 1.00 95.38 125 A 1 ATOM 1071 N N . THR A 0 126 . -5.005 -1.067 -19.076 1.00 93.31 126 A 1 ATOM 1072 C CA . THR A 0 126 . -3.556 -1.038 -19.281 1.00 93.31 126 A 1 ATOM 1073 C C . THR A 0 126 . -3.072 0.408 -19.309 1.00 93.31 126 A 1 ATOM 1074 C CB . THR A 0 126 . -3.155 -1.794 -20.563 1.00 93.31 126 A 1 ATOM 1075 O O . THR A 0 126 . -3.856 1.337 -19.531 1.00 93.31 126 A 1 ATOM 1076 C CG2 . THR A 0 126 . -3.869 -3.146 -20.709 1.00 93.31 126 A 1 ATOM 1077 O OG1 . THR A 0 126 . -3.509 -1.072 -21.717 1.00 93.31 126 A 1 ATOM 1078 N N . GLU A 0 127 . -1.778 0.609 -19.082 1.00 84.92 127 A 1 ATOM 1079 C CA . GLU A 0 127 . -1.140 1.875 -19.435 1.00 84.92 127 A 1 ATOM 1080 C C . GLU A 0 127 . -1.181 2.075 -20.964 1.00 84.92 127 A 1 ATOM 1081 C CB . GLU A 0 127 . 0.291 1.885 -18.882 1.00 84.92 127 A 1 ATOM 1082 O O . GLU A 0 127 . -0.994 1.127 -21.729 1.00 84.92 127 A 1 ATOM 1083 C CG . GLU A 0 127 . 0.939 3.267 -19.016 1.00 84.92 127 A 1 ATOM 1084 C CD . GLU A 0 127 . 2.406 3.287 -18.583 1.00 84.92 127 A 1 ATOM 1085 O OE1 . GLU A 0 127 . 2.859 4.357 -18.121 1.00 84.92 127 A 1 ATOM 1086 O OE2 . GLU A 0 127 . 3.121 2.295 -18.799 1.00 84.92 127 A 1 ATOM 1087 N N . GLU A 0 128 . -1.436 3.306 -21.407 1.00 85.11 128 A 1 ATOM 1088 C CA . GLU A 0 128 . -1.324 3.741 -22.806 1.00 85.11 128 A 1 ATOM 1089 C C . GLU A 0 128 . -0.282 4.868 -22.891 1.00 85.11 128 A 1 ATOM 1090 C CB . GLU A 0 128 . -2.692 4.209 -23.330 1.00 85.11 128 A 1 ATOM 1091 O O . GLU A 0 128 . 0.020 5.498 -21.875 1.00 85.11 128 A 1 ATOM 1092 C CG . GLU A 0 128 . -3.698 3.057 -23.517 1.00 85.11 128 A 1 ATOM 1093 C CD . GLU A 0 128 . -5.142 3.541 -23.722 1.00 85.11 128 A 1 ATOM 1094 O OE1 . GLU A 0 128 . -6.066 2.700 -23.688 1.00 85.11 128 A 1 ATOM 1095 O OE2 . GLU A 0 128 . -5.400 4.763 -23.714 1.00 85.11 128 A 1 ATOM 1096 N N . CYS A 0 129 . 0.267 5.149 -24.081 1.00 80.81 129 A 1 ATOM 1097 C CA . CYS A 0 129 . 1.380 6.098 -24.258 1.00 80.81 129 A 1 ATOM 1098 C C . CYS A 0 129 . 1.163 7.449 -23.547 1.00 80.81 129 A 1 ATOM 1099 C CB . CYS A 0 129 . 1.633 6.303 -25.760 1.00 80.81 129 A 1 ATOM 1100 O O . CYS A 0 129 . 2.081 7.934 -22.884 1.00 80.81 129 A 1 ATOM 1101 S SG . CYS A 0 129 . 2.233 4.759 -26.513 1.00 80.81 129 A 1 ATOM 1102 N N . ASP A 0 130 . -0.063 7.981 -23.589 1.00 87.14 130 A 1 ATOM 1103 C CA . ASP A 0 130 . -0.421 9.281 -23.002 1.00 87.14 130 A 1 ATOM 1104 C C . ASP A 0 130 . -1.229 9.176 -21.696 1.00 87.14 130 A 1 ATOM 1105 C CB . ASP A 0 130 . -1.191 10.094 -24.051 1.00 87.14 130 A 1 ATOM 1106 O O . ASP A 0 130 . -1.545 10.188 -21.064 1.00 87.14 130 A 1 ATOM 1107 C CG . ASP A 0 130 . -0.367 10.337 -25.318 1.00 87.14 130 A 1 ATOM 1108 O OD1 . ASP A 0 130 . 0.851 10.588 -25.185 1.00 87.14 130 A 1 ATOM 1109 O OD2 . ASP A 0 130 . -0.971 10.257 -26.408 1.00 87.14 130 A 1 ATOM 1110 N N . ILE A 0 131 . -1.588 7.959 -21.269 1.00 91.41 131 A 1 ATOM 1111 C CA . ILE A 0 131 . -2.484 7.736 -20.130 1.00 91.41 131 A 1 ATOM 1112 C C . ILE A 0 131 . -1.842 6.770 -19.141 1.00 91.41 131 A 1 ATOM 1113 C CB . ILE A 0 131 . -3.895 7.294 -20.571 1.00 91.41 131 A 1 ATOM 1114 O O . ILE A 0 131 . -1.897 5.548 -19.278 1.00 91.41 131 A 1 ATOM 1115 C CG1 . ILE A 0 131 . -4.480 8.241 -21.645 1.00 91.41 131 A 1 ATOM 1116 C CG2 . ILE A 0 131 . -4.808 7.268 -19.333 1.00 91.41 131 A 1 ATOM 1117 C CD1 . ILE A 0 131 . -5.920 7.923 -22.067 1.00 91.41 131 A 1 ATOM 1118 N N . LYS A 0 132 . -1.280 7.357 -18.082 1.00 94.16 132 A 1 ATOM 1119 C CA . LYS A 0 132 . -0.661 6.629 -16.976 1.00 94.16 132 A 1 ATOM 1120 C C . LYS A 0 132 . -1.707 5.979 -16.080 1.00 94.16 132 A 1 ATOM 1121 C CB . LYS A 0 132 . 0.290 7.553 -16.192 1.00 94.16 132 A 1 ATOM 1122 O O . LYS A 0 132 . -2.673 6.628 -15.670 1.00 94.16 132 A 1 ATOM 1123 C CG . LYS A 0 132 . 1.405 8.193 -17.048 1.00 94.16 132 A 1 ATOM 1124 C CD . LYS A 0 132 . 2.226 7.116 -17.756 1.00 94.16 132 A 1 ATOM 1125 C CE . LYS A 0 132 . 3.422 7.592 -18.580 1.00 94.16 132 A 1 ATOM 1126 N NZ . LYS A 0 132 . 3.943 6.448 -19.368 1.00 94.16 132 A 1 ATOM 1127 N N . LEU A 0 133 . -1.477 4.716 -15.746 1.00 97.04 133 A 1 ATOM 1128 C CA . LEU A 0 133 . -2.238 3.975 -14.752 1.00 97.04 133 A 1 ATOM 1129 C C . LEU A 0 133 . -1.438 3.963 -13.445 1.00 97.04 133 A 1 ATOM 1130 C CB . LEU A 0 133 . -2.510 2.576 -15.320 1.00 97.04 133 A 1 ATOM 1131 O O . LEU A 0 133 . -0.288 3.528 -13.424 1.00 97.04 133 A 1 ATOM 1132 C CG . LEU A 0 133 . -3.400 1.700 -14.430 1.00 97.04 133 A 1 ATOM 1133 C CD1 . LEU A 0 133 . -4.856 2.168 -14.380 1.00 97.04 133 A 1 ATOM 1134 C CD2 . LEU A 0 133 . -3.367 0.276 -14.978 1.00 97.04 133 A 1 ATOM 1135 N N . LYS A 0 134 . -2.020 4.476 -12.360 1.00 96.91 134 A 1 ATOM 1136 C CA . LYS A 0 134 . -1.335 4.584 -11.068 1.00 96.91 134 A 1 ATOM 1137 C C . LYS A 0 134 . -2.248 4.297 -9.890 1.00 96.91 134 A 1 ATOM 1138 C CB . LYS A 0 134 . -0.629 5.943 -10.933 1.00 96.91 134 A 1 ATOM 1139 O O . LYS A 0 134 . -3.454 4.532 -9.946 1.00 96.91 134 A 1 ATOM 1140 C CG . LYS A 0 134 . -1.564 7.162 -10.840 1.00 96.91 134 A 1 ATOM 1141 C CD . LYS A 0 134 . -0.696 8.409 -10.646 1.00 96.91 134 A 1 ATOM 1142 C CE . LYS A 0 134 . -1.501 9.699 -10.490 1.00 96.91 134 A 1 ATOM 1143 N NZ . LYS A 0 134 . -0.561 10.810 -10.200 1.00 96.91 134 A 1 ATOM 1144 N N . ILE A 0 135 . -1.647 3.845 -8.801 1.00 98.08 135 A 1 ATOM 1145 C CA . ILE A 0 135 . -2.282 3.721 -7.495 1.00 98.08 135 A 1 ATOM 1146 C C . ILE A 0 135 . -1.673 4.742 -6.541 1.00 98.08 135 A 1 ATOM 1147 C CB . ILE A 0 135 . -2.219 2.271 -6.991 1.00 98.08 135 A 1 ATOM 1148 O O . ILE A 0 135 . -0.463 4.950 -6.524 1.00 98.08 135 A 1 ATOM 1149 C CG1 . ILE A 0 135 . -3.053 2.117 -5.703 1.00 98.08 135 A 1 ATOM 1150 C CG2 . ILE A 0 135 . -0.779 1.764 -6.815 1.00 98.08 135 A 1 ATOM 1151 C CD1 . ILE A 0 135 . -3.158 0.667 -5.231 1.00 98.08 135 A 1 ATOM 1152 N N . ARG A 0 136 . -2.525 5.397 -5.758 1.00 97.88 136 A 1 ATOM 1153 C CA . ARG A 0 136 . -2.157 6.388 -4.749 1.00 97.88 136 A 1 ATOM 1154 C C . ARG A 0 136 . -2.643 5.915 -3.389 1.00 97.88 136 A 1 ATOM 1155 C CB . ARG A 0 136 . -2.760 7.743 -5.139 1.00 97.88 136 A 1 ATOM 1156 O O . ARG A 0 136 . -3.821 5.589 -3.252 1.00 97.88 136 A 1 ATOM 1157 C CG . ARG A 0 136 . -2.456 8.844 -4.109 1.00 97.88 136 A 1 ATOM 1158 C CD . ARG A 0 136 . -3.216 10.131 -4.436 1.00 97.88 136 A 1 ATOM 1159 N NE . ARG A 0 136 . -2.773 10.706 -5.712 1.00 97.88 136 A 1 ATOM 1160 N NH1 . ARG A 0 136 . -4.695 11.788 -6.348 1.00 97.88 136 A 1 ATOM 1161 N NH2 . ARG A 0 136 . -2.835 11.930 -7.589 1.00 97.88 136 A 1 ATOM 1162 C CZ . ARG A 0 136 . -3.448 11.466 -6.544 1.00 97.88 136 A 1 ATOM 1163 N N . LEU A 0 137 . -1.764 5.943 -2.394 1.00 97.05 137 A 1 ATOM 1164 C CA . LEU A 0 137 . -2.103 5.726 -0.993 1.00 97.05 137 A 1 ATOM 1165 C C . LEU A 0 137 . -1.706 6.965 -0.194 1.00 97.05 137 A 1 ATOM 1166 C CB . LEU A 0 137 . -1.413 4.452 -0.486 1.00 97.05 137 A 1 ATOM 1167 O O . LEU A 0 137 . -0.523 7.242 -0.005 1.00 97.05 137 A 1 ATOM 1168 C CG . LEU A 0 137 . -1.697 4.105 0.984 1.00 97.05 137 A 1 ATOM 1169 C CD1 . LEU A 0 137 . -3.186 3.937 1.283 1.00 97.05 137 A 1 ATOM 1170 C CD2 . LEU A 0 137 . -0.994 2.792 1.324 1.00 97.05 137 A 1 ATOM 1171 N N . ALA A 0 138 . -2.699 7.718 0.265 1.00 94.27 138 A 1 ATOM 1172 C CA . ALA A 0 138 . -2.463 8.846 1.150 1.00 94.27 138 A 1 ATOM 1173 C C . ALA A 0 138 . -2.167 8.363 2.575 1.00 94.27 138 A 1 ATOM 1174 C CB . ALA A 0 138 . -3.661 9.788 1.093 1.00 94.27 138 A 1 ATOM 1175 O O . ALA A 0 138 . -2.830 7.437 3.054 1.00 94.27 138 A 1 ATOM 1176 N N . GLY A 0 139 . -1.230 9.011 3.275 1.00 89.49 139 A 1 ATOM 1177 C CA . GLY A 0 139 . -0.834 8.629 4.636 1.00 89.49 139 A 1 ATOM 1178 C C . GLY A 0 139 . -1.968 8.702 5.668 1.00 89.49 139 A 1 ATOM 1179 O O . GLY A 0 139 . -1.961 7.969 6.651 1.00 89.49 139 A 1 ATOM 1180 N N . PHE A 0 140 . -3.022 9.481 5.400 1.00 88.06 140 A 1 ATOM 1181 C CA . PHE A 0 140 . -4.252 9.485 6.207 1.00 88.06 140 A 1 ATOM 1182 C C . PHE A 0 140 . -5.210 8.309 5.912 1.00 88.06 140 A 1 ATOM 1183 C CB . PHE A 0 140 . -4.942 10.849 6.088 1.00 88.06 140 A 1 ATOM 1184 O O . PHE A 0 140 . -6.309 8.252 6.462 1.00 88.06 140 A 1 ATOM 1185 C CG . PHE A 0 140 . -5.422 11.204 4.694 1.00 88.06 140 A 1 ATOM 1186 C CD1 . PHE A 0 140 . -4.622 12.002 3.854 1.00 88.06 140 A 1 ATOM 1187 C CD2 . PHE A 0 140 . -6.686 10.774 4.249 1.00 88.06 140 A 1 ATOM 1188 C CE1 . PHE A 0 140 . -5.086 12.371 2.579 1.00 88.06 140 A 1 ATOM 1189 C CE2 . PHE A 0 140 . -7.143 11.142 2.973 1.00 88.06 140 A 1 ATOM 1190 C CZ . PHE A 0 140 . -6.341 11.929 2.132 1.00 88.06 140 A 1 ATOM 1191 N N . GLY A 0 141 . -4.821 7.357 5.060 1.00 91.65 141 A 1 ATOM 1192 C CA . GLY A 0 141 . -5.598 6.154 4.767 1.00 91.65 141 A 1 ATOM 1193 C C . GLY A 0 141 . -6.644 6.355 3.674 1.00 91.65 141 A 1 ATOM 1194 O O . GLY A 0 141 . -7.817 6.043 3.872 1.00 91.65 141 A 1 ATOM 1195 N N . HIS A 0 142 . -6.233 6.843 2.504 1.00 95.35 142 A 1 ATOM 1196 C CA . HIS A 0 142 . -7.088 6.908 1.313 1.00 95.35 142 A 1 ATOM 1197 C C . HIS A 0 142 . -6.394 6.257 0.124 1.00 95.35 142 A 1 ATOM 1198 C CB . HIS A 0 142 . -7.483 8.359 1.038 1.00 95.35 142 A 1 ATOM 1199 O O . HIS A 0 142 . -5.286 6.642 -0.241 1.00 95.35 142 A 1 ATOM 1200 C CG . HIS A 0 142 . -8.408 8.553 -0.133 1.00 95.35 142 A 1 ATOM 1201 C CD2 . HIS A 0 142 . -9.665 8.038 -0.250 1.00 95.35 142 A 1 ATOM 1202 N ND1 . HIS A 0 142 . -8.167 9.407 -1.209 1.00 95.35 142 A 1 ATOM 1203 C CE1 . HIS A 0 142 . -9.299 9.418 -1.924 1.00 95.35 142 A 1 ATOM 1204 N NE2 . HIS A 0 142 . -10.200 8.575 -1.396 1.00 95.35 142 A 1 ATOM 1205 N N . LEU A 0 143 . -7.042 5.250 -0.456 1.00 97.10 143 A 1 ATOM 1206 C CA . LEU A 0 143 . -6.548 4.481 -1.589 1.00 97.10 143 A 1 ATOM 1207 C C . LEU A 0 143 . -7.306 4.888 -2.846 1.00 97.10 143 A 1 ATOM 1208 C CB . LEU A 0 143 . -6.731 2.986 -1.293 1.00 97.10 143 A 1 ATOM 1209 O O . LEU A 0 143 . -8.531 4.780 -2.886 1.00 97.10 143 A 1 ATOM 1210 C CG . LEU A 0 143 . -6.066 2.052 -2.320 1.00 97.10 143 A 1 ATOM 1211 C CD1 . LEU A 0 143 . -4.545 2.075 -2.170 1.00 97.10 143 A 1 ATOM 1212 C CD2 . LEU A 0 143 . -6.551 0.618 -2.098 1.00 97.10 143 A 1 ATOM 1213 N N . CYS A 0 144 . -6.588 5.301 -3.883 1.00 97.49 144 A 1 ATOM 1214 C CA . CYS A 0 144 . -7.157 5.601 -5.191 1.00 97.49 144 A 1 ATOM 1215 C C . CYS A 0 144 . -6.432 4.850 -6.296 1.00 97.49 144 A 1 ATOM 1216 C CB . CYS A 0 144 . -7.095 7.102 -5.472 1.00 97.49 144 A 1 ATOM 1217 O O . CYS A 0 144 . -5.208 4.765 -6.288 1.00 97.49 144 A 1 ATOM 1218 S SG . CYS A 0 144 . -8.290 7.976 -4.446 1.00 97.49 144 A 1 ATOM 1219 N N . ILE A 0 145 . -7.185 4.397 -7.293 1.00 97.44 145 A 1 ATOM 1220 C CA . ILE A 0 145 . -6.644 3.869 -8.547 1.00 97.44 145 A 1 ATOM 1221 C C . ILE A 0 145 . -7.077 4.823 -9.648 1.00 97.44 145 A 1 ATOM 1222 C CB . ILE A 0 145 . -7.094 2.416 -8.794 1.00 97.44 145 A 1 ATOM 1223 O O . ILE A 0 145 . -8.266 5.112 -9.788 1.00 97.44 145 A 1 ATOM 1224 C CG1 . ILE A 0 145 . -6.714 1.551 -7.569 1.00 97.44 145 A 1 ATOM 1225 C CG2 . ILE A 0 145 . -6.451 1.878 -10.085 1.00 97.44 145 A 1 ATOM 1226 C CD1 . ILE A 0 145 . -7.146 0.094 -7.659 1.00 97.44 145 A 1 ATOM 1227 N N . LEU A 0 146 . -6.114 5.351 -10.396 1.00 96.65 146 A 1 ATOM 1228 C CA . LEU A 0 146 . -6.324 6.397 -11.387 1.00 96.65 146 A 1 ATOM 1229 C C . LEU A 0 146 . -5.791 5.962 -12.749 1.00 96.65 146 A 1 ATOM 1230 C CB . LEU A 0 146 . -5.661 7.719 -10.954 1.00 96.65 146 A 1 ATOM 1231 O O . LEU A 0 146 . -4.703 5.399 -12.844 1.00 96.65 146 A 1 ATOM 1232 C CG . LEU A 0 146 . -6.082 8.240 -9.564 1.00 96.65 146 A 1 ATOM 1233 C CD1 . LEU A 0 146 . -5.043 7.893 -8.490 1.00 96.65 146 A 1 ATOM 1234 C CD2 . LEU A 0 146 . -6.220 9.763 -9.582 1.00 96.65 146 A 1 ATOM 1235 N N . ARG A 0 147 . -6.532 6.301 -13.804 1.00 95.17 147 A 1 ATOM 1236 C CA . ARG A 0 147 . -6.097 6.219 -15.201 1.00 95.17 147 A 1 ATOM 1237 C C . ARG A 0 147 . -6.156 7.621 -15.804 1.00 95.17 147 A 1 ATOM 1238 C CB . ARG A 0 147 . -6.947 5.168 -15.934 1.00 95.17 147 A 1 ATOM 1239 O O . ARG A 0 147 . -7.234 8.147 -16.082 1.00 95.17 147 A 1 ATOM 1240 C CG . ARG A 0 147 . -6.552 5.053 -17.410 1.00 95.17 147 A 1 ATOM 1241 C CD . ARG A 0 147 . -7.259 3.907 -18.138 1.00 95.17 147 A 1 ATOM 1242 N NE . ARG A 0 147 . -7.001 3.965 -19.595 1.00 95.17 147 A 1 ATOM 1243 N NH1 . ARG A 0 147 . -9.166 3.808 -20.365 1.00 95.17 147 A 1 ATOM 1244 N NH2 . ARG A 0 147 . -7.532 4.073 -21.819 1.00 95.17 147 A 1 ATOM 1245 C CZ . ARG A 0 147 . -7.886 3.944 -20.579 1.00 95.17 147 A 1 ATOM 1246 N N . GLY A 0 148 . -4.999 8.264 -15.952 1.00 92.41 148 A 1 ATOM 1247 C CA . GLY A 0 148 . -4.909 9.681 -16.310 1.00 92.41 148 A 1 ATOM 1248 C C . GLY A 0 148 . -5.651 10.563 -15.299 1.00 92.41 148 A 1 ATOM 1249 O O . GLY A 0 148 . -5.293 10.606 -14.124 1.00 92.41 148 A 1 ATOM 1250 N N . LYS A 0 149 . -6.701 11.257 -15.757 1.00 91.17 149 A 1 ATOM 1251 C CA . LYS A 0 149 . -7.583 12.088 -14.912 1.00 91.17 149 A 1 ATOM 1252 C C . LYS A 0 149 . -8.787 11.324 -14.341 1.00 91.17 149 A 1 ATOM 1253 C CB . LYS A 0 149 . -8.050 13.328 -15.697 1.00 91.17 149 A 1 ATOM 1254 O O . LYS A 0 149 . -9.501 11.864 -13.503 1.00 91.17 149 A 1 ATOM 1255 C CG . LYS A 0 149 . -6.890 14.248 -16.111 1.00 91.17 149 A 1 ATOM 1256 C CD . LYS A 0 149 . -7.409 15.477 -16.872 1.00 91.17 149 A 1 ATOM 1257 C CE . LYS A 0 149 . -6.237 16.364 -17.311 1.00 91.17 149 A 1 ATOM 1258 N NZ . LYS A 0 149 . -6.690 17.519 -18.127 1.00 91.17 149 A 1 ATOM 1259 N N . MET A 0 150 . -9.031 10.095 -14.797 1.00 93.45 150 A 1 ATOM 1260 C CA . MET A 0 150 . -10.169 9.285 -14.371 1.00 93.45 150 A 1 ATOM 1261 C C . MET A 0 150 . -9.829 8.516 -13.094 1.00 93.45 150 A 1 ATOM 1262 C CB . MET A 0 150 . -10.577 8.347 -15.515 1.00 93.45 150 A 1 ATOM 1263 O O . MET A 0 150 . -8.808 7.830 -13.027 1.00 93.45 150 A 1 ATOM 1264 C CG . MET A 0 150 . -11.820 7.516 -15.178 1.00 93.45 150 A 1 ATOM 1265 S SD . MET A 0 150 . -12.427 6.490 -16.544 1.00 93.45 150 A 1 ATOM 1266 C CE . MET A 0 150 . -10.974 5.461 -16.864 1.00 93.45 150 A 1 ATOM 1267 N N . ILE A 0 151 . -10.704 8.593 -12.094 1.00 96.21 151 A 1 ATOM 1268 C CA . ILE A 0 151 . -10.628 7.768 -10.886 1.00 96.21 151 A 1 ATOM 1269 C C . ILE A 0 151 . -11.397 6.476 -11.165 1.00 96.21 151 A 1 ATOM 1270 C CB . ILE A 0 151 . -11.176 8.532 -9.661 1.00 96.21 151 A 1 ATOM 1271 O O . ILE A 0 151 . -12.601 6.510 -11.397 1.00 96.21 151 A 1 ATOM 1272 C CG1 . ILE A 0 151 . -10.361 9.826 -9.422 1.00 96.21 151 A 1 ATOM 1273 C CG2 . ILE A 0 151 . -11.136 7.628 -8.416 1.00 96.21 151 A 1 ATOM 1274 C CD1 . ILE A 0 151 . -10.928 10.729 -8.319 1.00 96.21 151 A 1 ATOM 1275 N N . LEU A 0 152 . -10.695 5.346 -11.158 1.00 95.48 152 A 1 ATOM 1276 C CA . LEU A 0 152 . -11.285 4.020 -11.343 1.00 95.48 152 A 1 ATOM 1277 C C . LEU A 0 152 . -11.861 3.480 -10.032 1.00 95.48 152 A 1 ATOM 1278 C CB . LEU A 0 152 . -10.213 3.064 -11.896 1.00 95.48 152 A 1 ATOM 1279 O O . LEU A 0 152 . -12.954 2.922 -10.018 1.00 95.48 152 A 1 ATOM 1280 C CG . LEU A 0 152 . -9.769 3.371 -13.337 1.00 95.48 152 A 1 ATOM 1281 C CD1 . LEU A 0 152 . -8.657 2.411 -13.746 1.00 95.48 152 A 1 ATOM 1282 C CD2 . LEU A 0 152 . -10.924 3.173 -14.320 1.00 95.48 152 A 1 ATOM 1283 N N . GLU A 0 153 . -11.127 3.650 -8.934 1.00 95.72 153 A 1 ATOM 1284 C CA . GLU A 0 153 . -11.509 3.211 -7.591 1.00 95.72 153 A 1 ATOM 1285 C C . GLU A 0 153 . -11.064 4.241 -6.554 1.00 95.72 153 A 1 ATOM 1286 C CB . GLU A 0 153 . -10.840 1.873 -7.249 1.00 95.72 153 A 1 ATOM 1287 O O . GLU A 0 153 . -10.011 4.866 -6.709 1.00 95.72 153 A 1 ATOM 1288 C CG . GLU A 0 153 . -11.354 0.657 -8.029 1.00 95.72 153 A 1 ATOM 1289 C CD . GLU A 0 153 . -12.785 0.230 -7.684 1.00 95.72 153 A 1 ATOM 1290 O OE1 . GLU A 0 153 . -13.264 -0.729 -8.325 1.00 95.72 153 A 1 ATOM 1291 O OE2 . GLU A 0 153 . -13.426 0.795 -6.775 1.00 95.72 153 A 1 ATOM 1292 N N . SER A 0 154 . -11.837 4.387 -5.478 1.00 96.21 154 A 1 ATOM 1293 C CA . SER A 0 154 . -11.511 5.284 -4.370 1.00 96.21 154 A 1 ATOM 1294 C C . SER A 0 154 . -12.096 4.764 -3.059 1.00 96.21 154 A 1 ATOM 1295 C CB . SER A 0 154 . -12.043 6.686 -4.664 1.00 96.21 154 A 1 ATOM 1296 O O . SER A 0 154 . -13.305 4.563 -2.953 1.00 96.21 154 A 1 ATOM 1297 O OG . SER A 0 154 . -11.446 7.612 -3.784 1.00 96.21 154 A 1 ATOM 1298 N N . TYR A 0 155 . -11.241 4.540 -2.061 1.00 95.43 155 A 1 ATOM 1299 C CA . TYR A 0 155 . -11.624 3.976 -0.769 1.00 95.43 155 A 1 ATOM 1300 C C . TYR A 0 155 . -10.925 4.695 0.378 1.00 95.43 155 A 1 ATOM 1301 C CB . TYR A 0 155 . -11.283 2.478 -0.716 1.00 95.43 155 A 1 ATOM 1302 O O . TYR A 0 155 . -9.702 4.812 0.403 1.00 95.43 155 A 1 ATOM 1303 C CG . TYR A 0 155 . -12.033 1.639 -1.728 1.00 95.43 155 A 1 ATOM 1304 C CD1 . TYR A 0 155 . -13.372 1.278 -1.481 1.00 95.43 155 A 1 ATOM 1305 C CD2 . TYR A 0 155 . -11.409 1.254 -2.930 1.00 95.43 155 A 1 ATOM 1306 C CE1 . TYR A 0 155 . -14.099 0.557 -2.448 1.00 95.43 155 A 1 ATOM 1307 C CE2 . TYR A 0 155 . -12.136 0.532 -3.895 1.00 95.43 155 A 1 ATOM 1308 O OH . TYR A 0 155 . -14.225 -0.402 -4.636 1.00 95.43 155 A 1 ATOM 1309 C CZ . TYR A 0 155 . -13.490 0.208 -3.669 1.00 95.43 155 A 1 ATOM 1310 N N . PHE A 0 156 . -11.693 5.100 1.385 1.00 94.23 156 A 1 ATOM 1311 C CA . PHE A 0 156 . -11.130 5.412 2.693 1.00 94.23 156 A 1 ATOM 1312 C C . PHE A 0 156 . -10.858 4.108 3.439 1.00 94.23 156 A 1 ATOM 1313 C CB . PHE A 0 156 . -12.057 6.350 3.465 1.00 94.23 156 A 1 ATOM 1314 O O . PHE A 0 156 . -11.728 3.246 3.546 1.00 94.23 156 A 1 ATOM 1315 C CG . PHE A 0 156 . -12.084 7.742 2.871 1.00 94.23 156 A 1 ATOM 1316 C CD1 . PHE A 0 156 . -11.044 8.645 3.165 1.00 94.23 156 A 1 ATOM 1317 C CD2 . PHE A 0 156 . -13.124 8.130 2.005 1.00 94.23 156 A 1 ATOM 1318 C CE1 . PHE A 0 156 . -11.058 9.935 2.608 1.00 94.23 156 A 1 ATOM 1319 C CE2 . PHE A 0 156 . -13.128 9.418 1.440 1.00 94.23 156 A 1 ATOM 1320 C CZ . PHE A 0 156 . -12.094 10.320 1.743 1.00 94.23 156 A 1 ATOM 1321 N N . LEU A 0 157 . -9.638 3.961 3.943 1.00 93.79 157 A 1 ATOM 1322 C CA . LEU A 0 157 . -9.137 2.737 4.564 1.00 93.79 157 A 1 ATOM 1323 C C . LEU A 0 157 . -9.342 2.698 6.084 1.00 93.79 157 A 1 ATOM 1324 C CB . LEU A 0 157 . -7.668 2.531 4.190 1.00 93.79 157 A 1 ATOM 1325 O O . LEU A 0 157 . -8.811 1.824 6.777 1.00 93.79 157 A 1 ATOM 1326 C CG . LEU A 0 157 . -7.333 2.497 2.694 1.00 93.79 157 A 1 ATOM 1327 C CD1 . LEU A 0 157 . -5.870 2.076 2.587 1.00 93.79 157 A 1 ATOM 1328 C CD2 . LEU A 0 157 . -8.194 1.482 1.942 1.00 93.79 157 A 1 ATOM 1329 N N . ILE A 0 158 . -10.129 3.634 6.601 1.00 85.93 158 A 1 ATOM 1330 C CA . ILE A 0 158 . -10.557 3.687 7.993 1.00 85.93 158 A 1 ATOM 1331 C C . ILE A 0 158 . -11.223 2.357 8.366 1.00 85.93 158 A 1 ATOM 1332 C CB . ILE A 0 158 . -11.497 4.893 8.168 1.00 85.93 158 A 1 ATOM 1333 O O . ILE A 0 158 . -12.177 1.917 7.721 1.00 85.93 158 A 1 ATOM 1334 C CG1 . ILE A 0 158 . -10.696 6.212 8.033 1.00 85.93 158 A 1 ATOM 1335 C CG2 . ILE A 0 158 . -12.230 4.806 9.509 1.00 85.93 158 A 1 ATOM 1336 C CD1 . ILE A 0 158 . -11.572 7.463 7.901 1.00 85.93 158 A 1 ATOM 1337 N N . LEU A 0 159 . -10.694 1.704 9.408 1.00 87.08 159 A 1 ATOM 1338 C CA . LEU A 0 159 . -11.154 0.397 9.901 1.00 87.08 159 A 1 ATOM 1339 C C . LEU A 0 159 . -11.171 -0.706 8.822 1.00 87.08 159 A 1 ATOM 1340 C CB . LEU A 0 159 . -12.503 0.559 10.634 1.00 87.08 159 A 1 ATOM 1341 O O . LEU A 0 159 . -11.876 -1.712 8.953 1.00 87.08 159 A 1 ATOM 1342 C CG . LEU A 0 159 . -12.503 1.595 11.774 1.00 87.08 159 A 1 ATOM 1343 C CD1 . LEU A 0 159 . -13.915 1.736 12.336 1.00 87.08 159 A 1 ATOM 1344 C CD2 . LEU A 0 159 . -11.559 1.198 12.910 1.00 87.08 159 A 1 ATOM 1345 N N . SER A 0 160 . -10.372 -0.546 7.761 1.00 92.72 160 A 1 ATOM 1346 C CA . SER A 0 160 . -10.416 -1.440 6.603 1.00 92.72 160 A 1 ATOM 1347 C C . SER A 0 160 . -9.874 -2.834 6.855 1.00 92.72 160 A 1 ATOM 1348 C CB . SER A 0 160 . -9.829 -0.805 5.348 1.00 92.72 160 A 1 ATOM 1349 O O . SER A 0 160 . -10.262 -3.748 6.140 1.00 92.72 160 A 1 ATOM 1350 O OG . SER A 0 160 . -8.441 -0.633 5.475 1.00 92.72 160 A 1 ATOM 1351 N N . LYS A 0 161 . -9.121 -3.075 7.935 1.00 91.30 161 A 1 ATOM 1352 C CA . LYS A 0 161 . -8.670 -4.428 8.315 1.00 91.30 161 A 1 ATOM 1353 C C . LYS A 0 161 . -9.797 -5.469 8.383 1.00 91.30 161 A 1 ATOM 1354 C CB . LYS A 0 161 . -7.910 -4.395 9.653 1.00 91.30 161 A 1 ATOM 1355 O O . LYS A 0 161 . -9.555 -6.643 8.114 1.00 91.30 161 A 1 ATOM 1356 C CG . LYS A 0 161 . -6.657 -3.513 9.586 1.00 91.30 161 A 1 ATOM 1357 C CD . LYS A 0 161 . -5.719 -3.687 10.785 1.00 91.30 161 A 1 ATOM 1358 C CE . LYS A 0 161 . -4.479 -2.812 10.549 1.00 91.30 161 A 1 ATOM 1359 N NZ . LYS A 0 161 . -3.510 -2.872 11.670 1.00 91.30 161 A 1 ATOM 1360 N N . LYS A 0 162 . -11.030 -5.062 8.721 1.00 89.53 162 A 1 ATOM 1361 C CA . LYS A 0 162 . -12.185 -5.975 8.834 1.00 89.53 162 A 1 ATOM 1362 C C . LYS A 0 162 . -12.772 -6.369 7.473 1.00 89.53 162 A 1 ATOM 1363 C CB . LYS A 0 162 . -13.257 -5.359 9.758 1.00 89.53 162 A 1 ATOM 1364 O O . LYS A 0 162 . -13.308 -7.468 7.332 1.00 89.53 162 A 1 ATOM 1365 C CG . LYS A 0 162 . -12.760 -5.242 11.213 1.00 89.53 162 A 1 ATOM 1366 C CD . LYS A 0 162 . -13.802 -4.686 12.206 1.00 89.53 162 A 1 ATOM 1367 C CE . LYS A 0 162 . -13.156 -4.607 13.607 1.00 89.53 162 A 1 ATOM 1368 N NZ . LYS A 0 162 . -14.003 -3.987 14.666 1.00 89.53 162 A 1 ATOM 1369 N N . TRP A 0 163 . -12.670 -5.495 6.475 1.00 92.68 163 A 1 ATOM 1370 C CA . TRP A 0 163 . -13.404 -5.628 5.215 1.00 92.68 163 A 1 ATOM 1371 C C . TRP A 0 163 . -12.521 -5.617 3.961 1.00 92.68 163 A 1 ATOM 1372 C CB . TRP A 0 163 . -14.504 -4.564 5.187 1.00 92.68 163 A 1 ATOM 1373 O O . TRP A 0 163 . -12.948 -6.119 2.927 1.00 92.68 163 A 1 ATOM 1374 C CG . TRP A 0 163 . -14.080 -3.137 5.346 1.00 92.68 163 A 1 ATOM 1375 C CD1 . TRP A 0 163 . -14.192 -2.385 6.466 1.00 92.68 163 A 1 ATOM 1376 C CD2 . TRP A 0 163 . -13.533 -2.250 4.329 1.00 92.68 163 A 1 ATOM 1377 C CE2 . TRP A 0 163 . -13.342 -0.959 4.901 1.00 92.68 163 A 1 ATOM 1378 C CE3 . TRP A 0 163 . -13.195 -2.409 2.972 1.00 92.68 163 A 1 ATOM 1379 N NE1 . TRP A 0 163 . -13.779 -1.092 6.201 1.00 92.68 163 A 1 ATOM 1380 C CH2 . TRP A 0 163 . -12.457 -0.085 2.829 1.00 92.68 163 A 1 ATOM 1381 C CZ2 . TRP A 0 163 . -12.793 0.106 4.179 1.00 92.68 163 A 1 ATOM 1382 C CZ3 . TRP A 0 163 . -12.684 -1.333 2.221 1.00 92.68 163 A 1 ATOM 1383 N N . MET A 0 164 . -11.282 -5.139 4.035 1.00 95.63 164 A 1 ATOM 1384 C CA . MET A 0 164 . -10.294 -5.152 2.960 1.00 95.63 164 A 1 ATOM 1385 C C . MET A 0 164 . -9.164 -6.124 3.297 1.00 95.63 164 A 1 ATOM 1386 C CB . MET A 0 164 . -9.752 -3.737 2.714 1.00 95.63 164 A 1 ATOM 1387 O O . MET A 0 164 . -8.530 -6.032 4.351 1.00 95.63 164 A 1 ATOM 1388 C CG . MET A 0 164 . -8.821 -3.703 1.499 1.00 95.63 164 A 1 ATOM 1389 S SD . MET A 0 164 . -8.164 -2.066 1.090 1.00 95.63 164 A 1 ATOM 1390 C CE . MET A 0 164 . -9.530 -1.366 0.135 1.00 95.63 164 A 1 ATOM 1391 N N . LYS A 0 165 . -8.901 -7.045 2.370 1.00 95.93 165 A 1 ATOM 1392 C CA . LYS A 0 165 . -7.774 -7.975 2.425 1.00 95.93 165 A 1 ATOM 1393 C C . LYS A 0 165 . -6.914 -7.814 1.185 1.00 95.93 165 A 1 ATOM 1394 C CB . LYS A 0 165 . -8.252 -9.425 2.576 1.00 95.93 165 A 1 ATOM 1395 O O . LYS A 0 165 . -7.458 -7.822 0.085 1.00 95.93 165 A 1 ATOM 1396 C CG . LYS A 0 165 . -9.019 -9.625 3.888 1.00 95.93 165 A 1 ATOM 1397 C CD . LYS A 0 165 . -9.296 -11.104 4.165 1.00 95.93 165 A 1 ATOM 1398 C CE . LYS A 0 165 . -9.994 -11.214 5.525 1.00 95.93 165 A 1 ATOM 1399 N NZ . LYS A 0 165 . -10.096 -12.621 5.985 1.00 95.93 165 A 1 ATOM 1400 N N . ALA A 0 166 . -5.605 -7.721 1.362 1.00 96.45 166 A 1 ATOM 1401 C CA . ALA A 0 166 . -4.642 -7.689 0.274 1.00 96.45 166 A 1 ATOM 1402 C C . ALA A 0 166 . -3.703 -8.897 0.353 1.00 96.45 166 A 1 ATOM 1403 C CB . ALA A 0 166 . -3.909 -6.346 0.288 1.00 96.45 166 A 1 ATOM 1404 O O . ALA A 0 166 . -3.315 -9.334 1.440 1.00 96.45 166 A 1 ATOM 1405 N N . VAL A 0 167 . -3.339 -9.433 -0.807 1.00 95.57 167 A 1 ATOM 1406 C CA . VAL A 0 167 . -2.338 -10.493 -0.958 1.00 95.57 167 A 1 ATOM 1407 C C . VAL A 0 167 . -1.389 -10.128 -2.089 1.00 95.57 167 A 1 ATOM 1408 C CB . VAL A 0 167 . -2.968 -11.880 -1.190 1.00 95.57 167 A 1 ATOM 1409 O O . VAL A 0 167 . -1.816 -9.541 -3.083 1.00 95.57 167 A 1 ATOM 1410 C CG1 . VAL A 0 167 . -3.847 -12.284 -0.002 1.00 95.57 167 A 1 ATOM 1411 C CG2 . VAL A 0 167 . -3.819 -11.981 -2.460 1.00 95.57 167 A 1 ATOM 1412 N N . ILE A 0 168 . -0.120 -10.482 -1.928 1.00 94.99 168 A 1 ATOM 1413 C CA . ILE A 0 168 . 0.877 -10.408 -2.994 1.00 94.99 168 A 1 ATOM 1414 C C . ILE A 0 168 . 0.957 -11.768 -3.699 1.00 94.99 168 A 1 ATOM 1415 C CB . ILE A 0 168 . 2.214 -9.877 -2.438 1.00 94.99 168 A 1 ATOM 1416 O O . ILE A 0 168 . 0.894 -12.814 -3.048 1.00 94.99 168 A 1 ATOM 1417 C CG1 . ILE A 0 168 . 3.135 -9.428 -3.591 1.00 94.99 168 A 1 ATOM 1418 C CG2 . ILE A 0 168 . 2.897 -10.885 -1.492 1.00 94.99 168 A 1 ATOM 1419 C CD1 . ILE A 0 168 . 4.324 -8.586 -3.116 1.00 94.99 168 A 1 ATOM 1420 N N . VAL A 0 169 . 1.034 -11.757 -5.026 1.00 91.50 169 A 1 ATOM 1421 C CA . VAL A 0 169 . 1.068 -12.928 -5.909 1.00 91.50 169 A 1 ATOM 1422 C C . VAL A 0 169 . 2.216 -12.730 -6.891 1.00 91.50 169 A 1 ATOM 1423 C CB . VAL A 0 169 . -0.268 -13.100 -6.668 1.00 91.50 169 A 1 ATOM 1424 O O . VAL A 0 169 . 2.365 -11.652 -7.447 1.00 91.50 169 A 1 ATOM 1425 C CG1 . VAL A 0 169 . -0.256 -14.359 -7.546 1.00 91.50 169 A 1 ATOM 1426 C CG2 . VAL A 0 169 . -1.462 -13.218 -5.709 1.00 91.50 169 A 1 ATOM 1427 N N . GLY A 0 170 . 3.064 -13.740 -7.084 1.00 87.99 170 A 1 ATOM 1428 C CA . GLY A 0 170 . 4.131 -13.685 -8.095 1.00 87.99 170 A 1 ATOM 1429 C C . GLY A 0 170 . 5.239 -12.645 -7.865 1.00 87.99 170 A 1 ATOM 1430 O O . GLY A 0 170 . 6.134 -12.560 -8.689 1.00 87.99 170 A 1 ATOM 1431 N N . GLY A 0 171 . 5.209 -11.891 -6.761 1.00 90.42 171 A 1 ATOM 1432 C CA . GLY A 0 171 . 6.202 -10.864 -6.418 1.00 90.42 171 A 1 ATOM 1433 C C . GLY A 0 171 . 5.873 -9.471 -6.963 1.00 90.42 171 A 1 ATOM 1434 O O . GLY A 0 171 . 6.140 -8.484 -6.283 1.00 90.42 171 A 1 ATOM 1435 N N . ASP A 0 172 . 5.234 -9.381 -8.129 1.00 95.23 172 A 1 ATOM 1436 C CA . ASP A 0 172 . 4.906 -8.131 -8.827 1.00 95.23 172 A 1 ATOM 1437 C C . ASP A 0 172 . 3.395 -7.852 -8.939 1.00 95.23 172 A 1 ATOM 1438 C CB . ASP A 0 172 . 5.573 -8.140 -10.214 1.00 95.23 172 A 1 ATOM 1439 O O . ASP A 0 172 . 3.001 -6.813 -9.470 1.00 95.23 172 A 1 ATOM 1440 C CG . ASP A 0 172 . 4.915 -9.120 -11.200 1.00 95.23 172 A 1 ATOM 1441 O OD1 . ASP A 0 172 . 4.339 -10.134 -10.745 1.00 95.23 172 A 1 ATOM 1442 O OD2 . ASP A 0 172 . 4.941 -8.840 -12.423 1.00 95.23 172 A 1 ATOM 1443 N N . GLU A 0 173 . 2.529 -8.740 -8.442 1.00 95.75 173 A 1 ATOM 1444 C CA . GLU A 0 173 . 1.073 -8.575 -8.470 1.00 95.75 173 A 1 ATOM 1445 C C . GLU A 0 173 . 0.498 -8.430 -7.053 1.00 95.75 173 A 1 ATOM 1446 C CB . GLU A 0 173 . 0.409 -9.716 -9.268 1.00 95.75 173 A 1 ATOM 1447 O O . GLU A 0 173 . 0.765 -9.228 -6.156 1.00 95.75 173 A 1 ATOM 1448 C CG . GLU A 0 173 . -1.079 -9.457 -9.561 1.00 95.75 173 A 1 ATOM 1449 C CD . GLU A 0 173 . -1.812 -10.653 -10.202 1.00 95.75 173 A 1 ATOM 1450 O OE1 . GLU A 0 173 . -3.039 -10.781 -9.952 1.00 95.75 173 A 1 ATOM 1451 O OE2 . GLU A 0 173 . -1.200 -11.438 -10.955 1.00 95.75 173 A 1 ATOM 1452 N N . VAL A 0 174 . -0.359 -7.429 -6.847 1.00 96.76 174 A 1 ATOM 1453 C CA . VAL A 0 174 . -1.141 -7.251 -5.617 1.00 96.76 174 A 1 ATOM 1454 C C . VAL A 0 174 . -2.621 -7.422 -5.934 1.00 96.76 174 A 1 ATOM 1455 C CB . VAL A 0 174 . -0.847 -5.903 -4.932 1.00 96.76 174 A 1 ATOM 1456 O O . VAL A 0 174 . -3.192 -6.717 -6.768 1.00 96.76 174 A 1 ATOM 1457 C CG1 . VAL A 0 174 . -1.690 -5.722 -3.659 1.00 96.76 174 A 1 ATOM 1458 C CG2 . VAL A 0 174 . 0.630 -5.789 -4.534 1.00 96.76 174 A 1 ATOM 1459 N N . MET A 0 175 . -3.277 -8.335 -5.223 1.00 96.33 175 A 1 ATOM 1460 C CA . MET A 0 175 . -4.713 -8.574 -5.324 1.00 96.33 175 A 1 ATOM 1461 C C . MET A 0 175 . -5.414 -8.109 -4.053 1.00 96.33 175 A 1 ATOM 1462 C CB . MET A 0 175 . -4.961 -10.050 -5.640 1.00 96.33 175 A 1 ATOM 1463 O O . MET A 0 175 . -5.043 -8.491 -2.943 1.00 96.33 175 A 1 ATOM 1464 C CG . MET A 0 175 . -6.454 -10.405 -5.715 1.00 96.33 175 A 1 ATOM 1465 S SD . MET A 0 175 . -6.848 -12.061 -6.365 1.00 96.33 175 A 1 ATOM 1466 C CE . MET A 0 175 . -5.513 -13.048 -5.625 1.00 96.33 175 A 1 ATOM 1467 N N . ILE A 0 176 . -6.471 -7.316 -4.222 1.00 96.63 176 A 1 ATOM 1468 C CA . ILE A 0 176 . -7.296 -6.810 -3.128 1.00 96.63 176 A 1 ATOM 1469 C C . ILE A 0 176 . -8.702 -7.395 -3.238 1.00 96.63 176 A 1 ATOM 1470 C CB . ILE A 0 176 . -7.281 -5.267 -3.071 1.00 96.63 176 A 1 ATOM 1471 O O . ILE A 0 176 . -9.333 -7.385 -4.296 1.00 96.63 176 A 1 ATOM 1472 C CG1 . ILE A 0 176 . -5.830 -4.765 -2.882 1.00 96.63 176 A 1 ATOM 1473 C CG2 . ILE A 0 176 . -8.191 -4.760 -1.937 1.00 96.63 176 A 1 ATOM 1474 C CD1 . ILE A 0 176 . -5.676 -3.263 -2.611 1.00 96.63 176 A 1 ATOM 1475 N N . GLN A 0 177 . -9.209 -7.880 -2.108 1.00 95.38 177 A 1 ATOM 1476 C CA . GLN A 0 177 . -10.598 -8.261 -1.917 1.00 95.38 177 A 1 ATOM 1477 C C . GLN A 0 177 . -11.252 -7.327 -0.900 1.00 95.38 177 A 1 ATOM 1478 C CB . GLN A 0 177 . -10.676 -9.728 -1.479 1.00 95.38 177 A 1 ATOM 1479 O O . GLN A 0 177 . -10.801 -7.221 0.241 1.00 95.38 177 A 1 ATOM 1480 C CG . GLN A 0 177 . -12.136 -10.184 -1.350 1.00 95.38 177 A 1 ATOM 1481 C CD . GLN A 0 177 . -12.235 -11.630 -0.897 1.00 95.38 177 A 1 ATOM 1482 N NE2 . GLN A 0 177 . -12.097 -11.895 0.385 1.00 95.38 177 A 1 ATOM 1483 O OE1 . GLN A 0 177 . -12.403 -12.558 -1.675 1.00 95.38 177 A 1 ATOM 1484 N N . ILE A 0 178 . -12.364 -6.722 -1.295 1.00 94.49 178 A 1 ATOM 1485 C CA . ILE A 0 178 . -13.187 -5.831 -0.482 1.00 94.49 178 A 1 ATOM 1486 C C . ILE A 0 178 . -14.527 -6.520 -0.232 1.00 94.49 178 A 1 ATOM 1487 C CB . ILE A 0 178 . -13.348 -4.476 -1.199 1.00 94.49 178 A 1 ATOM 1488 O O . ILE A 0 178 . -15.261 -6.838 -1.165 1.00 94.49 178 A 1 ATOM 1489 C CG1 . ILE A 0 178 . -11.979 -3.785 -1.355 1.00 94.49 178 A 1 ATOM 1490 C CG2 . ILE A 0 178 . -14.359 -3.564 -0.482 1.00 94.49 178 A 1 ATOM 1491 C CD1 . ILE A 0 178 . -12.055 -2.460 -2.117 1.00 94.49 178 A 1 ATOM 1492 N N . ARG A 0 179 . -14.853 -6.747 1.037 1.00 92.48 179 A 1 ATOM 1493 C CA . ARG A 0 179 . -16.139 -7.275 1.493 1.00 92.48 179 A 1 ATOM 1494 C C . ARG A 0 179 . -17.063 -6.111 1.821 1.00 92.48 179 A 1 ATOM 1495 C CB . ARG A 0 179 . -15.938 -8.181 2.715 1.00 92.48 179 A 1 ATOM 1496 O O . ARG A 0 179 . -16.787 -5.340 2.731 1.00 92.48 179 A 1 ATOM 1497 C CG . ARG A 0 179 . -15.122 -9.433 2.373 1.00 92.48 179 A 1 ATOM 1498 C CD . ARG A 0 179 . -15.008 -10.337 3.603 1.00 92.48 179 A 1 ATOM 1499 N NE . ARG A 0 179 . -14.348 -11.614 3.264 1.00 92.48 179 A 1 ATOM 1500 N NH1 . ARG A 0 179 . -15.199 -12.855 5.004 1.00 92.48 179 A 1 ATOM 1501 N NH2 . ARG A 0 179 . -13.914 -13.840 3.473 1.00 92.48 179 A 1 ATOM 1502 C CZ . ARG A 0 179 . -14.489 -12.756 3.915 1.00 92.48 179 A 1 ATOM 1503 N N . GLN A 0 180 . -18.154 -5.994 1.084 1.00 85.46 180 A 1 ATOM 1504 C CA . GLN A 0 180 . -19.266 -5.101 1.399 1.00 85.46 180 A 1 ATOM 1505 C C . GLN A 0 180 . -20.450 -5.950 1.879 1.00 85.46 180 A 1 ATOM 1506 C CB . GLN A 0 180 . -19.575 -4.212 0.182 1.00 85.46 180 A 1 ATOM 1507 O O . GLN A 0 180 . -20.408 -7.175 1.778 1.00 85.46 180 A 1 ATOM 1508 C CG . GLN A 0 180 . -18.339 -3.381 -0.216 1.00 85.46 180 A 1 ATOM 1509 C CD . GLN A 0 180 . -18.596 -2.347 -1.304 1.00 85.46 180 A 1 ATOM 1510 N NE2 . GLN A 0 180 . -17.685 -1.423 -1.512 1.00 85.46 180 A 1 ATOM 1511 O OE1 . GLN A 0 180 . -19.601 -2.338 -1.996 1.00 85.46 180 A 1 ATOM 1512 N N . SER A 0 181 . -21.487 -5.322 2.437 1.00 83.27 181 A 1 ATOM 1513 C CA . SER A 0 181 . -22.607 -6.014 3.100 1.00 83.27 181 A 1 ATOM 1514 C C . SER A 0 181 . -23.243 -7.125 2.259 1.00 83.27 181 A 1 ATOM 1515 C CB . SER A 0 181 . -23.688 -4.995 3.481 1.00 83.27 181 A 1 ATOM 1516 O O . SER A 0 181 . -23.590 -8.170 2.799 1.00 83.27 181 A 1 ATOM 1517 O OG . SER A 0 181 . -23.952 -4.126 2.393 1.00 83.27 181 A 1 ATOM 1518 N N . ASN A 0 182 . -23.365 -6.922 0.949 1.00 84.22 182 A 1 ATOM 1519 C CA . ASN A 0 182 . -24.035 -7.841 0.029 1.00 84.22 182 A 1 ATOM 1520 C C . ASN A 0 182 . -23.186 -8.248 -1.185 1.00 84.22 182 A 1 ATOM 1521 C CB . ASN A 0 182 . -25.356 -7.190 -0.409 1.00 84.22 182 A 1 ATOM 1522 O O . ASN A 0 182 . -23.699 -8.916 -2.075 1.00 84.22 182 A 1 ATOM 1523 C CG . ASN A 0 182 . -25.170 -5.922 -1.232 1.00 84.22 182 A 1 ATOM 1524 N ND2 . ASN A 0 182 . -26.217 -5.467 -1.874 1.00 84.22 182 A 1 ATOM 1525 O OD1 . ASN A 0 182 . -24.110 -5.310 -1.286 1.00 84.22 182 A 1 ATOM 1526 N N . ARG A 0 183 . -21.914 -7.837 -1.254 1.00 87.17 183 A 1 ATOM 1527 C CA . ARG A 0 183 . -21.053 -8.122 -2.411 1.00 87.17 183 A 1 ATOM 1528 C C . ARG A 0 183 . -19.583 -8.181 -2.046 1.00 87.17 183 A 1 ATOM 1529 C CB . ARG A 0 183 . -21.320 -7.122 -3.551 1.00 87.17 183 A 1 ATOM 1530 O O . ARG A 0 183 . -19.131 -7.556 -1.083 1.00 87.17 183 A 1 ATOM 1531 C CG . ARG A 0 183 . -20.979 -5.666 -3.211 1.00 87.17 183 A 1 ATOM 1532 C CD . ARG A 0 183 . -21.308 -4.761 -4.400 1.00 87.17 183 A 1 ATOM 1533 N NE . ARG A 0 183 . -21.060 -3.358 -4.054 1.00 87.17 183 A 1 ATOM 1534 N NH1 . ARG A 0 183 . -21.745 -2.378 -6.014 1.00 87.17 183 A 1 ATOM 1535 N NH2 . ARG A 0 183 . -21.272 -1.126 -4.207 1.00 87.17 183 A 1 ATOM 1536 C CZ . ARG A 0 183 . -21.372 -2.299 -4.766 1.00 87.17 183 A 1 ATOM 1537 N N . ILE A 0 184 . -18.819 -8.903 -2.855 1.00 89.87 184 A 1 ATOM 1538 C CA . ILE A 0 184 . -17.367 -8.974 -2.732 1.00 89.87 184 A 1 ATOM 1539 C C . ILE A 0 184 . -16.754 -8.388 -3.996 1.00 89.87 184 A 1 ATOM 1540 C CB . ILE A 0 184 . -16.897 -10.414 -2.442 1.00 89.87 184 A 1 ATOM 1541 O O . ILE A 0 184 . -16.790 -9.001 -5.057 1.00 89.87 184 A 1 ATOM 1542 C CG1 . ILE A 0 184 . -17.517 -10.924 -1.120 1.00 89.87 184 A 1 ATOM 1543 C CG2 . ILE A 0 184 . -15.360 -10.444 -2.360 1.00 89.87 184 A 1 ATOM 1544 C CD1 . ILE A 0 184 . -17.122 -12.359 -0.748 1.00 89.87 184 A 1 ATOM 1545 N N . LYS A 0 185 . -16.124 -7.222 -3.866 1.00 92.92 185 A 1 ATOM 1546 C CA . LYS A 0 185 . -15.317 -6.657 -4.945 1.00 92.92 185 A 1 ATOM 1547 C C . LYS A 0 185 . -13.920 -7.256 -4.905 1.00 92.92 185 A 1 ATOM 1548 C CB . LYS A 0 185 . -15.298 -5.128 -4.882 1.00 92.92 185 A 1 ATOM 1549 O O . LYS A 0 185 . -13.329 -7.416 -3.835 1.00 92.92 185 A 1 ATOM 1550 C CG . LYS A 0 185 . -16.653 -4.531 -5.281 1.00 92.92 185 A 1 ATOM 1551 C CD . LYS A 0 185 . -16.514 -3.014 -5.429 1.00 92.92 185 A 1 ATOM 1552 C CE . LYS A 0 185 . -17.773 -2.409 -6.055 1.00 92.92 185 A 1 ATOM 1553 N NZ . LYS A 0 185 . -17.501 -1.021 -6.502 1.00 92.92 185 A 1 ATOM 1554 N N . ARG A 0 186 . -13.382 -7.580 -6.075 1.00 94.69 186 A 1 ATOM 1555 C CA . ARG A 0 186 . -12.007 -8.055 -6.234 1.00 94.69 186 A 1 ATOM 1556 C C . ARG A 0 186 . -11.347 -7.288 -7.353 1.00 94.69 186 A 1 ATOM 1557 C CB . ARG A 0 186 . -11.970 -9.560 -6.525 1.00 94.69 186 A 1 ATOM 1558 O O . ARG A 0 186 . -11.949 -7.109 -8.409 1.00 94.69 186 A 1 ATOM 1559 C CG . ARG A 0 186 . -12.435 -10.389 -5.327 1.00 94.69 186 A 1 ATOM 1560 C CD . ARG A 0 186 . -12.498 -11.865 -5.714 1.00 94.69 186 A 1 ATOM 1561 N NE . ARG A 0 186 . -12.889 -12.696 -4.565 1.00 94.69 186 A 1 ATOM 1562 N NH1 . ARG A 0 186 . -13.825 -14.452 -5.720 1.00 94.69 186 A 1 ATOM 1563 N NH2 . ARG A 0 186 . -13.768 -14.459 -3.480 1.00 94.69 186 A 1 ATOM 1564 C CZ . ARG A 0 186 . -13.495 -13.864 -4.603 1.00 94.69 186 A 1 ATOM 1565 N N . PHE A 0 187 . -10.110 -6.883 -7.137 1.00 94.64 187 A 1 ATOM 1566 C CA . PHE A 0 187 . -9.287 -6.362 -8.209 1.00 94.64 187 A 1 ATOM 1567 C C . PHE A 0 187 . -7.826 -6.762 -8.039 1.00 94.64 187 A 1 ATOM 1568 C CB . PHE A 0 187 . -9.497 -4.856 -8.371 1.00 94.64 187 A 1 ATOM 1569 O O . PHE A 0 187 . -7.370 -7.065 -6.935 1.00 94.64 187 A 1 ATOM 1570 C CG . PHE A 0 187 . -9.312 -4.038 -7.116 1.00 94.64 187 A 1 ATOM 1571 C CD1 . PHE A 0 187 . -10.438 -3.600 -6.396 1.00 94.64 187 A 1 ATOM 1572 C CD2 . PHE A 0 187 . -8.023 -3.658 -6.708 1.00 94.64 187 A 1 ATOM 1573 C CE1 . PHE A 0 187 . -10.272 -2.768 -5.277 1.00 94.64 187 A 1 ATOM 1574 C CE2 . PHE A 0 187 . -7.864 -2.794 -5.616 1.00 94.64 187 A 1 ATOM 1575 C CZ . PHE A 0 187 . -8.985 -2.359 -4.888 1.00 94.64 187 A 1 ATOM 1576 N N . ARG A 0 188 . -7.123 -6.807 -9.166 1.00 95.91 188 A 1 ATOM 1577 C CA . ARG A 0 188 . -5.723 -7.209 -9.308 1.00 95.91 188 A 1 ATOM 1578 C C . ARG A 0 188 . -4.943 -6.074 -9.941 1.00 95.91 188 A 1 ATOM 1579 C CB . ARG A 0 188 . -5.622 -8.464 -10.181 1.00 95.91 188 A 1 ATOM 1580 O O . ARG A 0 188 . -5.450 -5.408 -10.843 1.00 95.91 188 A 1 ATOM 1581 C CG . ARG A 0 188 . -6.239 -9.691 -9.506 1.00 95.91 188 A 1 ATOM 1582 C CD . ARG A 0 188 . -6.246 -10.858 -10.488 1.00 95.91 188 A 1 ATOM 1583 N NE . ARG A 0 188 . -6.783 -12.078 -9.864 1.00 95.91 188 A 1 ATOM 1584 N NH1 . ARG A 0 188 . -5.775 -13.547 -11.301 1.00 95.91 188 A 1 ATOM 1585 N NH2 . ARG A 0 188 . -7.171 -14.311 -9.728 1.00 95.91 188 A 1 ATOM 1586 C CZ . ARG A 0 188 . -6.577 -13.302 -10.304 1.00 95.91 188 A 1 ATOM 1587 N N . MET A 0 189 . -3.734 -5.849 -9.456 1.00 97.36 189 A 1 ATOM 1588 C CA . MET A 0 189 . -2.840 -4.795 -9.917 1.00 97.36 189 A 1 ATOM 1589 C C . MET A 0 189 . -1.475 -5.418 -10.151 1.00 97.36 189 A 1 ATOM 1590 C CB . MET A 0 189 . -2.736 -3.702 -8.847 1.00 97.36 189 A 1 ATOM 1591 O O . MET A 0 189 . -0.909 -5.978 -9.216 1.00 97.36 189 A 1 ATOM 1592 C CG . MET A 0 189 . -4.073 -2.997 -8.599 1.00 97.36 189 A 1 ATOM 1593 S SD . MET A 0 189 . -4.251 -2.128 -7.025 1.00 97.36 189 A 1 ATOM 1594 C CE . MET A 0 189 . -3.869 -3.450 -5.847 1.00 97.36 189 A 1 ATOM 1595 N N . GLN A 0 190 . -0.958 -5.313 -11.370 1.00 97.10 190 A 1 ATOM 1596 C CA . GLN A 0 190 . 0.398 -5.748 -11.690 1.00 97.10 190 A 1 ATOM 1597 C C . GLN A 0 190 . 1.306 -4.528 -11.821 1.00 97.10 190 A 1 ATOM 1598 C CB . GLN A 0 190 . 0.395 -6.631 -12.943 1.00 97.10 190 A 1 ATOM 1599 O O . GLN A 0 190 . 0.962 -3.565 -12.516 1.00 97.10 190 A 1 ATOM 1600 C CG . GLN A 0 190 . 1.770 -7.294 -13.135 1.00 97.10 190 A 1 ATOM 1601 C CD . GLN A 0 190 . 1.805 -8.357 -14.226 1.00 97.10 190 A 1 ATOM 1602 N NE2 . GLN A 0 190 . 2.869 -9.119 -14.304 1.00 97.10 190 A 1 ATOM 1603 O OE1 . GLN A 0 190 . 0.914 -8.502 -15.051 1.00 97.10 190 A 1 ATOM 1604 N N . PHE A 0 191 . 2.453 -4.577 -11.156 1.00 97.68 191 A 1 ATOM 1605 C CA . PHE A 0 191 . 3.467 -3.530 -11.138 1.00 97.68 191 A 1 ATOM 1606 C C . PHE A 0 191 . 4.516 -3.781 -12.221 1.00 97.68 191 A 1 ATOM 1607 C CB . PHE A 0 191 . 4.078 -3.442 -9.729 1.00 97.68 191 A 1 ATOM 1608 O O . PHE A 0 191 . 4.565 -4.841 -12.842 1.00 97.68 191 A 1 ATOM 1609 C CG . PHE A 0 191 . 3.079 -2.944 -8.705 1.00 97.68 191 A 1 ATOM 1610 C CD1 . PHE A 0 191 . 3.084 -1.592 -8.318 1.00 97.68 191 A 1 ATOM 1611 C CD2 . PHE A 0 191 . 2.074 -3.804 -8.222 1.00 97.68 191 A 1 ATOM 1612 C CE1 . PHE A 0 191 . 2.049 -1.100 -7.507 1.00 97.68 191 A 1 ATOM 1613 C CE2 . PHE A 0 191 . 1.023 -3.305 -7.447 1.00 97.68 191 A 1 ATOM 1614 C CZ . PHE A 0 191 . 0.996 -1.944 -7.129 1.00 97.68 191 A 1 ATOM 1615 N N . PHE A 0 192 . 5.359 -2.783 -12.477 1.00 96.65 192 A 1 ATOM 1616 C CA . PHE A 0 192 . 6.496 -2.948 -13.387 1.00 96.65 192 A 1 ATOM 1617 C C . PHE A 0 192 . 7.644 -3.743 -12.765 1.00 96.65 192 A 1 ATOM 1618 C CB . PHE A 0 192 . 6.983 -1.568 -13.833 1.00 96.65 192 A 1 ATOM 1619 O O . PHE A 0 192 . 8.479 -4.283 -13.487 1.00 96.65 192 A 1 ATOM 1620 C CG . PHE A 0 192 . 6.015 -0.914 -14.789 1.00 96.65 192 A 1 ATOM 1621 C CD1 . PHE A 0 192 . 6.038 -1.281 -16.147 1.00 96.65 192 A 1 ATOM 1622 C CD2 . PHE A 0 192 . 5.064 0.011 -14.319 1.00 96.65 192 A 1 ATOM 1623 C CE1 . PHE A 0 192 . 5.101 -0.733 -17.036 1.00 96.65 192 A 1 ATOM 1624 C CE2 . PHE A 0 192 . 4.128 0.557 -15.211 1.00 96.65 192 A 1 ATOM 1625 C CZ . PHE A 0 192 . 4.141 0.174 -16.561 1.00 96.65 192 A 1 ATOM 1626 N N . ASN A 0 193 . 7.710 -3.777 -11.436 1.00 96.36 193 A 1 ATOM 1627 C CA . ASN A 0 193 . 8.762 -4.428 -10.678 1.00 96.36 193 A 1 ATOM 1628 C C . ASN A 0 193 . 8.227 -4.879 -9.309 1.00 96.36 193 A 1 ATOM 1629 C CB . ASN A 0 193 . 9.957 -3.459 -10.559 1.00 96.36 193 A 1 ATOM 1630 O O . ASN A 0 193 . 7.233 -4.352 -8.802 1.00 96.36 193 A 1 ATOM 1631 C CG . ASN A 0 193 . 9.598 -2.190 -9.808 1.00 96.36 193 A 1 ATOM 1632 N ND2 . ASN A 0 193 . 9.363 -1.091 -10.483 1.00 96.36 193 A 1 ATOM 1633 O OD1 . ASN A 0 193 . 9.503 -2.204 -8.598 1.00 96.36 193 A 1 ATOM 1634 N N . GLU A 0 194 . 8.914 -5.848 -8.710 1.00 96.95 194 A 1 ATOM 1635 C CA . GLU A 0 194 . 8.549 -6.407 -7.406 1.00 96.95 194 A 1 ATOM 1636 C C . GLU A 0 194 . 8.744 -5.399 -6.264 1.00 96.95 194 A 1 ATOM 1637 C CB . GLU A 0 194 . 9.395 -7.659 -7.129 1.00 96.95 194 A 1 ATOM 1638 O O . GLU A 0 194 . 8.013 -5.437 -5.276 1.00 96.95 194 A 1 ATOM 1639 C CG . GLU A 0 194 . 9.250 -8.756 -8.198 1.00 96.95 194 A 1 ATOM 1640 C CD . GLU A 0 194 . 10.074 -10.016 -7.882 1.00 96.95 194 A 1 ATOM 1641 O OE1 . GLU A 0 194 . 10.054 -10.939 -8.724 1.00 96.95 194 A 1 ATOM 1642 O OE2 . GLU A 0 194 . 10.739 -10.048 -6.821 1.00 96.95 194 A 1 ATOM 1643 N N . THR A 0 195 . 9.704 -4.477 -6.380 1.00 97.38 195 A 1 ATOM 1644 C CA . THR A 0 195 . 10.005 -3.481 -5.340 1.00 97.38 195 A 1 ATOM 1645 C C . THR A 0 195 . 8.804 -2.580 -5.064 1.00 97.38 195 A 1 ATOM 1646 C CB . THR A 0 195 . 11.216 -2.623 -5.736 1.00 97.38 195 A 1 ATOM 1647 O O . THR A 0 195 . 8.417 -2.420 -3.909 1.00 97.38 195 A 1 ATOM 1648 C CG2 . THR A 0 195 . 11.679 -1.700 -4.610 1.00 97.38 195 A 1 ATOM 1649 O OG1 . THR A 0 195 . 12.312 -3.453 -6.058 1.00 97.38 195 A 1 ATOM 1650 N N . ASP A 0 196 . 8.171 -2.052 -6.111 1.00 97.71 196 A 1 ATOM 1651 C CA . ASP A 0 196 . 6.992 -1.191 -6.008 1.00 97.71 196 A 1 ATOM 1652 C C . ASP A 0 196 . 5.780 -1.960 -5.472 1.00 97.71 196 A 1 ATOM 1653 C CB . ASP A 0 196 . 6.655 -0.600 -7.388 1.00 97.71 196 A 1 ATOM 1654 O O . ASP A 0 196 . 5.050 -1.457 -4.616 1.00 97.71 196 A 1 ATOM 1655 C CG . ASP A 0 196 . 7.645 0.460 -7.880 1.00 97.71 196 A 1 ATOM 1656 O OD1 . ASP A 0 196 . 8.340 1.066 -7.039 1.00 97.71 196 A 1 ATOM 1657 O OD2 . ASP A 0 196 . 7.662 0.691 -9.113 1.00 97.71 196 A 1 ATOM 1658 N N . ALA A 0 197 . 5.588 -3.204 -5.930 1.00 97.30 197 A 1 ATOM 1659 C CA . ALA A 0 197 . 4.524 -4.072 -5.430 1.00 97.30 197 A 1 ATOM 1660 C C . ALA A 0 197 . 4.675 -4.326 -3.922 1.00 97.30 197 A 1 ATOM 1661 C CB . ALA A 0 197 . 4.546 -5.388 -6.216 1.00 97.30 197 A 1 ATOM 1662 O O . ALA A 0 197 . 3.709 -4.194 -3.164 1.00 97.30 197 A 1 ATOM 1663 N N . ASN A 0 198 . 5.894 -4.640 -3.474 1.00 96.68 198 A 1 ATOM 1664 C CA . ASN A 0 198 . 6.205 -4.863 -2.066 1.00 96.68 198 A 1 ATOM 1665 C C . ASN A 0 198 . 6.095 -3.577 -1.236 1.00 96.68 198 A 1 ATOM 1666 C CB . ASN A 0 198 . 7.595 -5.504 -1.933 1.00 96.68 198 A 1 ATOM 1667 O O . ASN A 0 198 . 5.530 -3.620 -0.143 1.00 96.68 198 A 1 ATOM 1668 C CG . ASN A 0 198 . 7.558 -6.997 -2.203 1.00 96.68 198 A 1 ATOM 1669 N ND2 . ASN A 0 198 . 8.002 -7.438 -3.351 1.00 96.68 198 A 1 ATOM 1670 O OD1 . ASN A 0 198 . 7.111 -7.776 -1.376 1.00 96.68 198 A 1 ATOM 1671 N N . ASP A 0 199 . 6.569 -2.429 -1.733 1.00 96.38 199 A 1 ATOM 1672 C CA . ASP A 0 199 . 6.440 -1.154 -1.017 1.00 96.38 199 A 1 ATOM 1673 C C . ASP A 0 199 . 4.966 -0.755 -0.855 1.00 96.38 199 A 1 ATOM 1674 C CB . ASP A 0 199 . 7.261 -0.042 -1.690 1.00 96.38 199 A 1 ATOM 1675 O O . ASP A 0 199 . 4.539 -0.442 0.262 1.00 96.38 199 A 1 ATOM 1676 C CG . ASP A 0 199 . 7.180 1.278 -0.901 1.00 96.38 199 A 1 ATOM 1677 O OD1 . ASP A 0 199 . 7.475 1.301 0.319 1.00 96.38 199 A 1 ATOM 1678 O OD2 . ASP A 0 199 . 6.738 2.293 -1.479 1.00 96.38 199 A 1 ATOM 1679 N N . LEU A 0 200 . 4.138 -0.859 -1.904 1.00 96.60 200 A 1 ATOM 1680 C CA . LEU A 0 200 . 2.693 -0.665 -1.755 1.00 96.60 200 A 1 ATOM 1681 C C . LEU A 0 200 . 2.122 -1.637 -0.722 1.00 96.60 200 A 1 ATOM 1682 C CB . LEU A 0 200 . 1.953 -0.840 -3.093 1.00 96.60 200 A 1 ATOM 1683 O O . LEU A 0 200 . 1.380 -1.211 0.162 1.00 96.60 200 A 1 ATOM 1684 C CG . LEU A 0 200 . 0.416 -0.844 -2.901 1.00 96.60 200 A 1 ATOM 1685 C CD1 . LEU A 0 200 . -0.147 0.521 -2.498 1.00 96.60 200 A 1 ATOM 1686 C CD2 . LEU A 0 200 . -0.294 -1.279 -4.162 1.00 96.60 200 A 1 ATOM 1687 N N . PHE A 0 201 . 2.429 -2.931 -0.836 1.00 96.20 201 A 1 ATOM 1688 C CA . PHE A 0 201 . 1.877 -3.960 0.044 1.00 96.20 201 A 1 ATOM 1689 C C . PHE A 0 201 . 2.206 -3.677 1.517 1.00 96.20 201 A 1 ATOM 1690 C CB . PHE A 0 201 . 2.403 -5.328 -0.405 1.00 96.20 201 A 1 ATOM 1691 O O . PHE A 0 201 . 1.318 -3.710 2.377 1.00 96.20 201 A 1 ATOM 1692 C CG . PHE A 0 201 . 1.772 -6.487 0.330 1.00 96.20 201 A 1 ATOM 1693 C CD1 . PHE A 0 201 . 2.450 -7.120 1.388 1.00 96.20 201 A 1 ATOM 1694 C CD2 . PHE A 0 201 . 0.496 -6.933 -0.053 1.00 96.20 201 A 1 ATOM 1695 C CE1 . PHE A 0 201 . 1.860 -8.212 2.049 1.00 96.20 201 A 1 ATOM 1696 C CE2 . PHE A 0 201 . -0.095 -8.017 0.614 1.00 96.20 201 A 1 ATOM 1697 C CZ . PHE A 0 201 . 0.591 -8.668 1.653 1.00 96.20 201 A 1 ATOM 1698 N N . MET A 0 202 . 3.452 -3.293 1.799 1.00 94.18 202 A 1 ATOM 1699 C CA . MET A 0 202 . 3.908 -2.886 3.126 1.00 94.18 202 A 1 ATOM 1700 C C . MET A 0 202 . 3.202 -1.621 3.618 1.00 94.18 202 A 1 ATOM 1701 C CB . MET A 0 202 . 5.431 -2.679 3.105 1.00 94.18 202 A 1 ATOM 1702 O O . MET A 0 202 . 2.746 -1.584 4.762 1.00 94.18 202 A 1 ATOM 1703 C CG . MET A 0 202 . 6.195 -4.009 3.045 1.00 94.18 202 A 1 ATOM 1704 S SD . MET A 0 202 . 5.895 -5.156 4.423 1.00 94.18 202 A 1 ATOM 1705 C CE . MET A 0 202 . 6.516 -4.185 5.820 1.00 94.18 202 A 1 ATOM 1706 N N . ASN A 0 203 . 3.040 -0.591 2.782 1.00 94.49 203 A 1 ATOM 1707 C CA . ASN A 0 203 . 2.320 0.621 3.187 1.00 94.49 203 A 1 ATOM 1708 C C . ASN A 0 203 . 0.816 0.368 3.379 1.00 94.49 203 A 1 ATOM 1709 C CB . ASN A 0 203 . 2.601 1.767 2.202 1.00 94.49 203 A 1 ATOM 1710 O O . ASN A 0 203 . 0.215 0.913 4.304 1.00 94.49 203 A 1 ATOM 1711 C CG . ASN A 0 203 . 3.995 2.335 2.390 1.00 94.49 203 A 1 ATOM 1712 N ND2 . ASN A 0 203 . 4.916 1.950 1.542 1.00 94.49 203 A 1 ATOM 1713 O OD1 . ASN A 0 203 . 4.248 3.089 3.327 1.00 94.49 203 A 1 ATOM 1714 N N . LEU A 0 204 . 0.212 -0.504 2.573 1.00 94.85 204 A 1 ATOM 1715 C CA . LEU A 0 204 . -1.195 -0.880 2.676 1.00 94.85 204 A 1 ATOM 1716 C C . LEU A 0 204 . -1.480 -1.712 3.936 1.00 94.85 204 A 1 ATOM 1717 C CB . LEU A 0 204 . -1.586 -1.616 1.384 1.00 94.85 204 A 1 ATOM 1718 O O . LEU A 0 204 . -2.549 -1.558 4.533 1.00 94.85 204 A 1 ATOM 1719 C CG . LEU A 0 204 . -3.074 -1.985 1.293 1.00 94.85 204 A 1 ATOM 1720 C CD1 . LEU A 0 204 . -3.984 -0.754 1.296 1.00 94.85 204 A 1 ATOM 1721 C CD2 . LEU A 0 204 . -3.328 -2.764 0.008 1.00 94.85 204 A 1 ATOM 1722 N N . SER A 0 205 . -0.520 -2.528 4.392 1.00 93.50 205 A 1 ATOM 1723 C CA . SER A 0 205 . -0.625 -3.333 5.625 1.00 93.50 205 A 1 ATOM 1724 C C . SER A 0 205 . -0.909 -2.507 6.889 1.00 93.50 205 A 1 ATOM 1725 C CB . SER A 0 205 . 0.653 -4.158 5.834 1.00 93.50 205 A 1 ATOM 1726 O O . SER A 0 205 . -1.494 -3.007 7.855 1.00 93.50 205 A 1 ATOM 1727 O OG . SER A 0 205 . 1.695 -3.376 6.379 1.00 93.50 205 A 1 ATOM 1728 N N . LYS A 0 206 . -0.565 -1.212 6.866 1.00 91.87 206 A 1 ATOM 1729 C CA . LYS A 0 206 . -0.878 -0.258 7.938 1.00 91.87 206 A 1 ATOM 1730 C C . LYS A 0 206 . -2.392 -0.118 8.137 1.00 91.87 206 A 1 ATOM 1731 C CB . LYS A 0 206 . -0.231 1.104 7.617 1.00 91.87 206 A 1 ATOM 1732 O O . LYS A 0 206 . -2.854 0.011 9.271 1.00 91.87 206 A 1 ATOM 1733 C CG . LYS A 0 206 . 1.307 1.043 7.513 1.00 91.87 206 A 1 ATOM 1734 C CD . LYS A 0 206 . 1.890 2.373 7.006 1.00 91.87 206 A 1 ATOM 1735 C CE . LYS A 0 206 . 3.422 2.305 6.905 1.00 91.87 206 A 1 ATOM 1736 N NZ . LYS A 0 206 . 3.991 3.484 6.196 1.00 91.87 206 A 1 ATOM 1737 N N . PHE A 0 207 . -3.167 -0.213 7.055 1.00 92.44 207 A 1 ATOM 1738 C CA . PHE A 0 207 . -4.604 0.060 7.046 1.00 92.44 207 A 1 ATOM 1739 C C . PHE A 0 207 . -5.476 -1.180 6.819 1.00 92.44 207 A 1 ATOM 1740 C CB . PHE A 0 207 . -4.905 1.107 5.974 1.00 92.44 207 A 1 ATOM 1741 O O . PHE A 0 207 . -6.529 -1.291 7.444 1.00 92.44 207 A 1 ATOM 1742 C CG . PHE A 0 207 . -4.055 2.359 6.027 1.00 92.44 207 A 1 ATOM 1743 C CD1 . PHE A 0 207 . -4.384 3.390 6.926 1.00 92.44 207 A 1 ATOM 1744 C CD2 . PHE A 0 207 . -2.936 2.491 5.183 1.00 92.44 207 A 1 ATOM 1745 C CE1 . PHE A 0 207 . -3.587 4.546 6.989 1.00 92.44 207 A 1 ATOM 1746 C CE2 . PHE A 0 207 . -2.142 3.648 5.246 1.00 92.44 207 A 1 ATOM 1747 C CZ . PHE A 0 207 . -2.466 4.671 6.151 1.00 92.44 207 A 1 ATOM 1748 N N . ALA A 0 208 . -5.043 -2.111 5.963 1.00 93.05 208 A 1 ATOM 1749 C CA . ALA A 0 208 . -5.806 -3.289 5.547 1.00 93.05 208 A 1 ATOM 1750 C C . ALA A 0 208 . -5.186 -4.597 6.062 1.00 93.05 208 A 1 ATOM 1751 C CB . ALA A 0 208 . -5.930 -3.279 4.020 1.00 93.05 208 A 1 ATOM 1752 O O . ALA A 0 208 . -4.008 -4.656 6.415 1.00 93.05 208 A 1 ATOM 1753 N N . ALA A 0 209 . -5.977 -5.672 6.102 1.00 92.73 209 A 1 ATOM 1754 C CA . ALA A 0 209 . -5.458 -6.985 6.469 1.00 92.73 209 A 1 ATOM 1755 C C . ALA A 0 209 . -4.607 -7.540 5.319 1.00 92.73 209 A 1 ATOM 1756 C CB . ALA A 0 209 . -6.619 -7.904 6.853 1.00 92.73 209 A 1 ATOM 1757 O O . ALA A 0 209 . -5.059 -7.601 4.176 1.00 92.73 209 A 1 ATOM 1758 N N . THR A 0 210 . -3.381 -7.951 5.616 1.00 88.44 210 A 1 ATOM 1759 C CA . THR A 0 210 . -2.427 -8.455 4.625 1.00 88.44 210 A 1 ATOM 1760 C C . THR A 0 210 . -2.008 -9.868 4.990 1.00 88.44 210 A 1 ATOM 1761 C CB . THR A 0 210 . -1.206 -7.534 4.492 1.00 88.44 210 A 1 ATOM 1762 O O . THR A 0 210 . -1.706 -10.150 6.146 1.00 88.44 210 A 1 ATOM 1763 C CG2 . THR A 0 210 . -1.550 -6.264 3.718 1.00 88.44 210 A 1 ATOM 1764 O OG1 . THR A 0 210 . -0.731 -7.133 5.750 1.00 88.44 210 A 1 ATOM 1765 N N . ASN A 0 211 . -2.007 -10.760 4.000 1.00 77.47 211 A 1 ATOM 1766 C CA . ASN A 0 211 . -1.440 -12.096 4.142 1.00 77.47 211 A 1 ATOM 1767 C C . ASN A 0 211 . -0.270 -12.213 3.166 1.00 77.47 211 A 1 ATOM 1768 C CB . ASN A 0 211 . -2.497 -13.181 3.866 1.00 77.47 211 A 1 ATOM 1769 O O . ASN A 0 211 . -0.474 -12.156 1.950 1.00 77.47 211 A 1 ATOM 1770 C CG . ASN A 0 211 . -3.659 -13.249 4.840 1.00 77.47 211 A 1 ATOM 1771 N ND2 . ASN A 0 211 . -4.606 -14.115 4.566 1.00 77.47 211 A 1 ATOM 1772 O OD1 . ASN A 0 211 . -3.765 -12.583 5.851 1.00 77.47 211 A 1 ATOM 1773 N N . THR A 0 212 . 0.941 -12.400 3.681 1.00 64.00 212 A 1 ATOM 1774 C CA . THR A 0 212 . 2.093 -12.750 2.849 1.00 64.00 212 A 1 ATOM 1775 C C . THR A 0 212 . 1.932 -14.208 2.443 1.00 64.00 212 A 1 ATOM 1776 C CB . THR A 0 212 . 3.421 -12.513 3.585 1.00 64.00 212 A 1 ATOM 1777 O O . THR A 0 212 . 2.183 -15.112 3.235 1.00 64.00 212 A 1 ATOM 1778 C CG2 . THR A 0 212 . 4.608 -12.540 2.625 1.00 64.00 212 A 1 ATOM 1779 O OG1 . THR A 0 212 . 3.396 -11.234 4.177 1.00 64.00 212 A 1 ATOM 1780 N N . THR A 0 213 . 1.445 -14.454 1.227 1.00 52.99 213 A 1 ATOM 1781 C CA . THR A 0 213 . 1.483 -15.804 0.653 1.00 52.99 213 A 1 ATOM 1782 C C . THR A 0 213 . 2.847 -15.962 0.009 1.00 52.99 213 A 1 ATOM 1783 C CB . THR A 0 213 . 0.326 -16.085 -0.318 1.00 52.99 213 A 1 ATOM 1784 O O . THR A 0 213 . 2.999 -15.859 -1.203 1.00 52.99 213 A 1 ATOM 1785 C CG2 . THR A 0 213 . 0.229 -17.573 -0.663 1.00 52.99 213 A 1 ATOM 1786 O OG1 . THR A 0 213 . -0.891 -15.717 0.300 1.00 52.99 213 A 1 ATOM 1787 N N . THR A 0 214 . 3.875 -16.143 0.833 1.00 41.89 214 A 1 ATOM 1788 C CA . THR A 0 214 . 5.140 -16.666 0.335 1.00 41.89 214 A 1 ATOM 1789 C C . THR A 0 214 . 4.849 -18.094 -0.091 1.00 41.89 214 A 1 ATOM 1790 C CB . THR A 0 214 . 6.275 -16.611 1.379 1.00 41.89 214 A 1 ATOM 1791 O O . THR A 0 214 . 4.611 -18.969 0.741 1.00 41.89 214 A 1 ATOM 1792 C CG2 . THR A 0 214 . 7.423 -15.736 0.879 1.00 41.89 214 A 1 ATOM 1793 O OG1 . THR A 0 214 . 5.851 -16.054 2.607 1.00 41.89 214 A 1 ATOM 1794 N N . THR A 0 215 . 4.815 -18.338 -1.399 1.00 34.24 215 A 1 ATOM 1795 C CA . THR A 0 215 . 4.947 -19.687 -1.944 1.00 34.24 215 A 1 ATOM 1796 C C . THR A 0 215 . 6.370 -20.144 -1.631 1.00 34.24 215 A 1 ATOM 1797 C CB . THR A 0 215 . 4.645 -19.735 -3.450 1.00 34.24 215 A 1 ATOM 1798 O O . THR A 0 215 . 7.265 -20.096 -2.466 1.00 34.24 215 A 1 ATOM 1799 C CG2 . THR A 0 215 . 4.426 -21.167 -3.940 1.00 34.24 215 A 1 ATOM 1800 O OG1 . THR A 0 215 . 3.455 -19.035 -3.730 1.00 34.24 215 A 1 ATOM 1801 N N . THR A 0 216 . 6.604 -20.509 -0.377 1.00 31.51 216 A 1 ATOM 1802 C CA . THR A 0 216 . 7.837 -21.122 0.087 1.00 31.51 216 A 1 ATOM 1803 C C . THR A 0 216 . 7.431 -22.405 0.783 1.00 31.51 216 A 1 ATOM 1804 C CB . THR A 0 216 . 8.682 -20.205 0.982 1.00 31.51 216 A 1 ATOM 1805 O O . THR A 0 216 . 6.657 -22.421 1.737 1.00 31.51 216 A 1 ATOM 1806 C CG2 . THR A 0 216 . 10.122 -20.713 1.073 1.00 31.51 216 A 1 ATOM 1807 O OG1 . THR A 0 216 . 8.748 -18.905 0.437 1.00 31.51 216 A 1 ATOM 1808 N N . THR A 0 217 . 7.906 -23.490 0.196 1.00 30.17 217 A 1 ATOM 1809 C CA . THR A 0 217 . 7.946 -24.850 0.711 1.00 30.17 217 A 1 ATOM 1810 C C . THR A 0 217 . 8.069 -24.900 2.236 1.00 30.17 217 A 1 ATOM 1811 C CB . THR A 0 217 . 9.146 -25.576 0.062 1.00 30.17 217 A 1 ATOM 1812 O O . THR A 0 217 . 8.880 -24.202 2.837 1.00 30.17 217 A 1 ATOM 1813 C CG2 . THR A 0 217 . 8.671 -26.605 -0.960 1.00 30.17 217 A 1 ATOM 1814 O OG1 . THR A 0 217 . 9.982 -24.692 -0.670 1.00 30.17 217 A 1 ATOM 1815 N N . ALA A 0 218 . 7.236 -25.746 2.839 1.00 25.58 218 A 1 ATOM 1816 C CA . ALA A 0 218 . 7.080 -25.948 4.269 1.00 25.58 218 A 1 ATOM 1817 C C . ALA A 0 218 . 8.398 -26.028 5.060 1.00 25.58 218 A 1 ATOM 1818 C CB . ALA A 0 218 . 6.299 -27.262 4.427 1.00 25.58 218 A 1 ATOM 1819 O O . ALA A 0 218 . 9.172 -26.964 4.877 1.00 25.58 218 A 1 ATOM 1820 N N . THR A 0 219 . 8.551 -25.144 6.045 1.00 30.31 219 A 1 ATOM 1821 C CA . THR A 0 219 . 9.256 -25.431 7.300 1.00 30.31 219 A 1 ATOM 1822 C C . THR A 0 219 . 8.561 -24.717 8.461 1.00 30.31 219 A 1 ATOM 1823 C CB . THR A 0 219 . 10.764 -25.124 7.279 1.00 30.31 219 A 1 ATOM 1824 O O . THR A 0 219 . 8.650 -23.513 8.670 1.00 30.31 219 A 1 ATOM 1825 C CG2 . THR A 0 219 . 11.590 -26.285 6.719 1.00 30.31 219 A 1 ATOM 1826 O OG1 . THR A 0 219 . 11.052 -23.993 6.498 1.00 30.31 219 A 1 ATOM 1827 N N . THR A 0 220 . 7.817 -25.529 9.204 1.00 27.40 220 A 1 ATOM 1828 C CA . THR A 0 220 . 7.353 -25.381 10.584 1.00 27.40 220 A 1 ATOM 1829 C C . THR A 0 220 . 8.269 -24.526 11.463 1.00 27.40 220 A 1 ATOM 1830 C CB . THR A 0 220 . 7.385 -26.815 11.160 1.00 27.40 220 A 1 ATOM 1831 O O . THR A 0 220 . 9.441 -24.860 11.584 1.00 27.40 220 A 1 ATOM 1832 C CG2 . THR A 0 220 . 6.726 -26.977 12.525 1.00 27.40 220 A 1 ATOM 1833 O OG1 . THR A 0 220 . 6.731 -27.704 10.277 1.00 27.40 220 A 1 ATOM 1834 N N . THR A 0 221 . 7.728 -23.528 12.174 1.00 29.38 221 A 1 ATOM 1835 C CA . THR A 0 221 . 7.994 -23.292 13.612 1.00 29.38 221 A 1 ATOM 1836 C C . THR A 0 221 . 6.905 -22.379 14.190 1.00 29.38 221 A 1 ATOM 1837 C CB . THR A 0 221 . 9.387 -22.716 13.941 1.00 29.38 221 A 1 ATOM 1838 O O . THR A 0 221 . 6.839 -21.186 13.907 1.00 29.38 221 A 1 ATOM 1839 C CG2 . THR A 0 221 . 9.593 -22.576 15.453 1.00 29.38 221 A 1 ATOM 1840 O OG1 . THR A 0 221 . 10.413 -23.603 13.580 1.00 29.38 221 A 1 ATOM 1841 N N . ASN A 0 222 . 6.038 -22.986 15.000 1.00 27.38 222 A 1 ATOM 1842 C CA . ASN A 0 222 . 5.063 -22.340 15.874 1.00 27.38 222 A 1 ATOM 1843 C C . ASN A 0 222 . 5.778 -21.623 17.022 1.00 27.38 222 A 1 ATOM 1844 C CB . ASN A 0 222 . 4.187 -23.447 16.497 1.00 27.38 222 A 1 ATOM 1845 O O . ASN A 0 222 . 6.714 -22.196 17.564 1.00 27.38 222 A 1 ATOM 1846 C CG . ASN A 0 222 . 3.271 -24.148 15.519 1.00 27.38 222 A 1 ATOM 1847 N ND2 . ASN A 0 222 . 2.994 -25.415 15.725 1.00 27.38 222 A 1 ATOM 1848 O OD1 . ASN A 0 222 . 2.770 -23.569 14.576 1.00 27.38 222 A 1 ATOM 1849 N N . ASN A 0 223 . 5.264 -20.475 17.470 1.00 32.61 223 A 1 ATOM 1850 C CA . ASN A 0 223 . 5.378 -20.040 18.865 1.00 32.61 223 A 1 ATOM 1851 C C . ASN A 0 223 . 4.165 -19.172 19.229 1.00 32.61 223 A 1 ATOM 1852 C CB . ASN A 0 223 . 6.728 -19.341 19.129 1.00 32.61 223 A 1 ATOM 1853 O O . ASN A 0 223 . 4.122 -17.975 18.960 1.00 32.61 223 A 1 ATOM 1854 C CG . ASN A 0 223 . 7.830 -20.311 19.539 1.00 32.61 223 A 1 ATOM 1855 N ND2 . ASN A 0 223 . 9.075 -19.951 19.341 1.00 32.61 223 A 1 ATOM 1856 O OD1 . ASN A 0 223 . 7.605 -21.373 20.094 1.00 32.61 223 A 1 ATOM 1857 N N . ASN A 0 224 . 3.171 -19.828 19.832 1.00 29.88 224 A 1 ATOM 1858 C CA . ASN A 0 224 . 2.089 -19.207 20.585 1.00 29.88 224 A 1 ATOM 1859 C C . ASN A 0 224 . 2.533 -19.071 22.044 1.00 29.88 224 A 1 ATOM 1860 C CB . ASN A 0 224 . 0.833 -20.107 20.535 1.00 29.88 224 A 1 ATOM 1861 O O . ASN A 0 224 . 2.937 -20.061 22.652 1.00 29.88 224 A 1 ATOM 1862 C CG . ASN A 0 224 . 0.050 -20.046 19.239 1.00 29.88 224 A 1 ATOM 1863 N ND2 . ASN A 0 224 . -0.803 -21.014 18.996 1.00 29.88 224 A 1 ATOM 1864 O OD1 . ASN A 0 224 . 0.158 -19.132 18.446 1.00 29.88 224 A 1 ATOM 1865 N N . THR A 0 225 . 2.334 -17.898 22.633 1.00 34.13 225 A 1 ATOM 1866 C CA . THR A 0 225 . 2.242 -17.741 24.088 1.00 34.13 225 A 1 ATOM 1867 C C . THR A 0 225 . 1.039 -16.869 24.407 1.00 34.13 225 A 1 ATOM 1868 C CB . THR A 0 225 . 3.529 -17.217 24.758 1.00 34.13 225 A 1 ATOM 1869 O O . THR A 0 225 . 1.033 -15.658 24.212 1.00 34.13 225 A 1 ATOM 1870 C CG2 . THR A 0 225 . 4.246 -18.344 25.503 1.00 34.13 225 A 1 ATOM 1871 O OG1 . THR A 0 225 . 4.449 -16.693 23.829 1.00 34.13 225 A 1 ATOM 1872 N N . THR A 0 226 . -0.010 -17.538 24.871 1.00 28.83 226 A 1 ATOM 1873 C CA . THR A 0 226 . -1.188 -16.965 25.515 1.00 28.83 226 A 1 ATOM 1874 C C . THR A 0 226 . -1.038 -17.253 27.003 1.00 28.83 226 A 1 ATOM 1875 C CB . THR A 0 226 . -2.491 -17.615 24.992 1.00 28.83 226 A 1 ATOM 1876 O O . THR A 0 226 . -0.891 -18.413 27.386 1.00 28.83 226 A 1 ATOM 1877 C CG2 . THR A 0 226 . -3.664 -16.639 25.003 1.00 28.83 226 A 1 ATOM 1878 O OG1 . THR A 0 226 . -2.352 -18.068 23.663 1.00 28.83 226 A 1 ATOM 1879 N N . THR A 0 227 . -1.086 -16.226 27.845 1.00 34.22 227 A 1 ATOM 1880 C CA . THR A 0 227 . -1.262 -16.380 29.293 1.00 34.22 227 A 1 ATOM 1881 C C . THR A 0 227 . -2.448 -15.535 29.731 1.00 34.22 227 A 1 ATOM 1882 C CB . THR A 0 227 . 0.001 -16.080 30.124 1.00 34.22 227 A 1 ATOM 1883 O O . THR A 0 227 . -2.431 -14.308 29.697 1.00 34.22 227 A 1 ATOM 1884 C CG2 . THR A 0 227 . 0.702 -17.377 30.528 1.00 34.22 227 A 1 ATOM 1885 O OG1 . THR A 0 227 . 0.944 -15.309 29.414 1.00 34.22 227 A 1 ATOM 1886 N N . THR A 0 228 . -3.502 -16.251 30.104 1.00 28.22 228 A 1 ATOM 1887 C CA . THR A 0 228 . -4.738 -15.798 30.736 1.00 28.22 228 A 1 ATOM 1888 C C . THR A 0 228 . -4.592 -15.976 32.244 1.00 28.22 228 A 1 ATOM 1889 C CB . THR A 0 228 . -5.876 -16.732 30.264 1.00 28.22 228 A 1 ATOM 1890 O O . THR A 0 228 . -4.390 -17.117 32.647 1.00 28.22 228 A 1 ATOM 1891 C CG2 . THR A 0 228 . -7.257 -16.335 30.779 1.00 28.22 228 A 1 ATOM 1892 O OG1 . THR A 0 228 . -5.939 -16.778 28.856 1.00 28.22 228 A 1 ATOM 1893 N N . THR A 0 229 . -4.772 -14.931 33.067 1.00 34.82 229 A 1 ATOM 1894 C CA . THR A 0 229 . -5.087 -15.112 34.503 1.00 34.82 229 A 1 ATOM 1895 C C . THR A 0 229 . -5.869 -13.926 35.105 1.00 34.82 229 A 1 ATOM 1896 C CB . THR A 0 229 . -3.844 -15.395 35.382 1.00 34.82 229 A 1 ATOM 1897 O O . THR A 0 229 . -5.307 -12.875 35.383 1.00 34.82 229 A 1 ATOM 1898 C CG2 . THR A 0 229 . -4.233 -16.047 36.708 1.00 34.82 229 A 1 ATOM 1899 O OG1 . THR A 0 229 . -2.938 -16.310 34.820 1.00 34.82 229 A 1 ATOM 1900 N N . ASN A 0 230 . -7.166 -14.173 35.322 1.00 37.16 230 A 1 ATOM 1901 C CA . ASN A 0 230 . -8.019 -13.893 36.496 1.00 37.16 230 A 1 ATOM 1902 C C . ASN A 0 230 . -8.210 -12.475 37.094 1.00 37.16 230 A 1 ATOM 1903 C CB . ASN A 0 230 . -7.668 -14.908 37.601 1.00 37.16 230 A 1 ATOM 1904 O O . ASN A 0 230 . -7.370 -11.970 37.828 1.00 37.16 230 A 1 ATOM 1905 C CG . ASN A 0 230 . -7.767 -16.356 37.152 1.00 37.16 230 A 1 ATOM 1906 N ND2 . ASN A 0 230 . -7.184 -17.278 37.879 1.00 37.16 230 A 1 ATOM 1907 O OD1 . ASN A 0 230 . -8.371 -16.682 36.143 1.00 37.16 230 A 1 ATOM 1908 N N . ASN A 0 231 . -9.435 -11.950 36.921 1.00 35.13 231 A 1 ATOM 1909 C CA . ASN A 0 231 . -10.501 -11.791 37.939 1.00 35.13 231 A 1 ATOM 1910 C C . ASN A 0 231 . -10.128 -11.431 39.400 1.00 35.13 231 A 1 ATOM 1911 C CB . ASN A 0 231 . -11.331 -13.101 37.943 1.00 35.13 231 A 1 ATOM 1912 O O . ASN A 0 231 . -9.601 -12.283 40.110 1.00 35.13 231 A 1 ATOM 1913 C CG . ASN A 0 231 . -12.285 -13.254 36.776 1.00 35.13 231 A 1 ATOM 1914 N ND2 . ASN A 0 231 . -13.047 -14.321 36.740 1.00 35.13 231 A 1 ATOM 1915 O OD1 . ASN A 0 231 . -12.344 -12.440 35.875 1.00 35.13 231 A 1 ATOM 1916 N N . ASN A 0 232 . -10.601 -10.275 39.909 1.00 38.78 232 A 1 ATOM 1917 C CA . ASN A 0 232 . -11.806 -10.151 40.772 1.00 38.78 232 A 1 ATOM 1918 C C . ASN A 0 232 . -11.868 -8.855 41.631 1.00 38.78 232 A 1 ATOM 1919 C CB . ASN A 0 232 . -12.004 -11.362 41.724 1.00 38.78 232 A 1 ATOM 1920 O O . ASN A 0 232 . -10.953 -8.559 42.389 1.00 38.78 232 A 1 ATOM 1921 C CG . ASN A 0 232 . -12.934 -12.435 41.179 1.00 38.78 232 A 1 ATOM 1922 N ND2 . ASN A 0 232 . -12.893 -13.625 41.728 1.00 38.78 232 A 1 ATOM 1923 O OD1 . ASN A 0 232 . -13.719 -12.235 40.268 1.00 38.78 232 A 1 ATOM 1924 N N . ASN A 0 233 . -13.064 -8.243 41.616 1.00 40.30 233 A 1 ATOM 1925 C CA . ASN A 0 233 . -13.826 -7.637 42.729 1.00 40.30 233 A 1 ATOM 1926 C C . ASN A 0 233 . -13.538 -6.217 43.283 1.00 40.30 233 A 1 ATOM 1927 C CB . ASN A 0 233 . -14.026 -8.678 43.846 1.00 40.30 233 A 1 ATOM 1928 O O . ASN A 0 233 . -12.632 -5.998 44.076 1.00 40.30 233 A 1 ATOM 1929 C CG . ASN A 0 233 . -14.860 -9.866 43.400 1.00 40.30 233 A 1 ATOM 1930 N ND2 . ASN A 0 233 . -14.884 -10.929 44.166 1.00 40.30 233 A 1 ATOM 1931 O OD1 . ASN A 0 233 . -15.504 -9.866 42.366 1.00 40.30 233 A 1 ATOM 1932 N N . ASN A 0 234 . -14.503 -5.334 42.969 1.00 35.78 234 A 1 ATOM 1933 C CA . ASN A 0 234 . -15.369 -4.523 43.852 1.00 35.78 234 A 1 ATOM 1934 C C . ASN A 0 234 . -14.756 -3.640 44.958 1.00 35.78 234 A 1 ATOM 1935 C CB . ASN A 0 234 . -16.458 -5.438 44.464 1.00 35.78 234 A 1 ATOM 1936 O O . ASN A 0 234 . -14.232 -4.148 45.944 1.00 35.78 234 A 1 ATOM 1937 C CG . ASN A 0 234 . -17.394 -6.075 43.454 1.00 35.78 234 A 1 ATOM 1938 N ND2 . ASN A 0 234 . -18.233 -6.990 43.879 1.00 35.78 234 A 1 ATOM 1939 O OD1 . ASN A 0 234 . -17.381 -5.770 42.276 1.00 35.78 234 A 1 ATOM 1940 N N . ASN A 0 235 . -15.061 -2.331 44.918 1.00 39.23 235 A 1 ATOM 1941 C CA . ASN A 0 235 . -16.032 -1.724 45.847 1.00 39.23 235 A 1 ATOM 1942 C C . ASN A 0 235 . -16.359 -0.247 45.536 1.00 39.23 235 A 1 ATOM 1943 C CB . ASN A 0 235 . -15.609 -1.883 47.323 1.00 39.23 235 A 1 ATOM 1944 O O . ASN A 0 235 . -15.509 0.555 45.167 1.00 39.23 235 A 1 ATOM 1945 C CG . ASN A 0 235 . -16.112 -3.184 47.935 1.00 39.23 235 A 1 ATOM 1946 N ND2 . ASN A 0 235 . -15.479 -3.657 48.981 1.00 39.23 235 A 1 ATOM 1947 O OD1 . ASN A 0 235 . -17.097 -3.772 47.511 1.00 39.23 235 A 1 ATOM 1948 N N . ASN A 0 236 . -17.643 0.058 45.732 1.00 34.82 236 A 1 ATOM 1949 C CA . ASN A 0 236 . -18.357 1.328 45.583 1.00 34.82 236 A 1 ATOM 1950 C C . ASN A 0 236 . -17.814 2.464 46.461 1.00 34.82 236 A 1 ATOM 1951 C CB . ASN A 0 236 . -19.795 1.059 46.085 1.00 34.82 236 A 1 ATOM 1952 O O . ASN A 0 236 . -17.489 2.200 47.613 1.00 34.82 236 A 1 ATOM 1953 C CG . ASN A 0 236 . -20.533 -0.032 45.340 1.00 34.82 236 A 1 ATOM 1954 N ND2 . ASN A 0 236 . -21.315 -0.839 46.019 1.00 34.82 236 A 1 ATOM 1955 O OD1 . ASN A 0 236 . -20.417 -0.173 44.141 1.00 34.82 236 A 1 ATOM 1956 N N . THR A 0 237 . -17.957 3.729 46.035 1.00 33.46 237 A 1 ATOM 1957 C CA . THR A 0 237 . -18.694 4.746 46.825 1.00 33.46 237 A 1 ATOM 1958 C C . THR A 0 237 . -19.131 5.935 45.955 1.00 33.46 237 A 1 ATOM 1959 C CB . THR A 0 237 . -17.957 5.323 48.057 1.00 33.46 237 A 1 ATOM 1960 O O . THR A 0 237 . -18.326 6.550 45.265 1.00 33.46 237 A 1 ATOM 1961 C CG2 . THR A 0 237 . -18.968 5.606 49.171 1.00 33.46 237 A 1 ATOM 1962 O OG1 . THR A 0 237 . -16.998 4.483 48.642 1.00 33.46 237 A 1 ATOM 1963 N N . SER A 0 238 . -20.426 6.248 46.014 1.00 28.99 238 A 1 ATOM 1964 C CA . SER A 0 238 . -21.101 7.408 45.423 1.00 28.99 238 A 1 ATOM 1965 C C . SER A 0 238 . -21.197 8.526 46.461 1.00 28.99 238 A 1 ATOM 1966 C CB . SER A 0 238 . -22.516 6.958 45.021 1.00 28.99 238 A 1 ATOM 1967 O O . SER A 0 238 . -21.547 8.232 47.603 1.00 28.99 238 A 1 ATOM 1968 O OG . SER A 0 238 . -23.370 8.048 44.741 1.00 28.99 238 A 1 ATOM 1969 N N . VAL A 0 239 . -20.969 9.789 46.074 1.00 36.77 239 A 1 ATOM 1970 C CA . VAL A 0 239 . -21.533 10.938 46.800 1.00 36.77 239 A 1 ATOM 1971 C C . VAL A 0 239 . -21.891 12.079 45.839 1.00 36.77 239 A 1 ATOM 1972 C CB . VAL A 0 239 . -20.661 11.474 47.961 1.00 36.77 239 A 1 ATOM 1973 O O . VAL A 0 239 . -21.058 12.581 45.089 1.00 36.77 239 A 1 ATOM 1974 C CG1 . VAL A 0 239 . -21.597 12.044 49.040 1.00 36.77 239 A 1 ATOM 1975 C CG2 . VAL A 0 239 . -19.740 10.461 48.657 1.00 36.77 239 A 1 ATOM 1976 N N . ASN A 0 240 . -23.167 12.460 45.898 1.00 32.74 240 A 1 ATOM 1977 C CA . ASN A 0 240 . -23.840 13.572 45.226 1.00 32.74 240 A 1 ATOM 1978 C C . ASN A 0 240 . -23.306 14.946 45.657 1.00 32.74 240 A 1 ATOM 1979 C CB . ASN A 0 240 . -25.317 13.524 45.680 1.00 32.74 240 A 1 ATOM 1980 O O . ASN A 0 240 . -22.968 15.113 46.826 1.00 32.74 240 A 1 ATOM 1981 C CG . ASN A 0 240 . -26.089 12.312 45.209 1.00 32.74 240 A 1 ATOM 1982 N ND2 . ASN A 0 240 . -26.986 11.795 46.016 1.00 32.74 240 A 1 ATOM 1983 O OD1 . ASN A 0 240 . -25.927 11.837 44.103 1.00 32.74 240 A 1 ATOM 1984 N N . SER A 0 241 . -23.434 15.971 44.804 1.00 36.07 241 A 1 ATOM 1985 C CA . SER A 0 241 . -24.255 17.168 45.107 1.00 36.07 241 A 1 ATOM 1986 C C . SER A 0 241 . -24.283 18.174 43.947 1.00 36.07 241 A 1 ATOM 1987 C CB . SER A 0 241 . -23.891 17.912 46.408 1.00 36.07 241 A 1 ATOM 1988 O O . SER A 0 241 . -23.264 18.572 43.394 1.00 36.07 241 A 1 ATOM 1989 O OG . SER A 0 241 . -22.557 17.713 46.801 1.00 36.07 241 A 1 ATOM 1990 N N . ASN A 0 242 . -25.506 18.572 43.599 1.00 31.53 242 A 1 ATOM 1991 C CA . ASN A 0 242 . -25.847 19.663 42.698 1.00 31.53 242 A 1 ATOM 1992 C C . ASN A 0 242 . -25.492 21.014 43.336 1.00 31.53 242 A 1 ATOM 1993 C CB . ASN A 0 242 . -27.380 19.628 42.510 1.00 31.53 242 A 1 ATOM 1994 O O . ASN A 0 242 . -25.918 21.248 44.463 1.00 31.53 242 A 1 ATOM 1995 C CG . ASN A 0 242 . -27.909 18.385 41.827 1.00 31.53 242 A 1 ATOM 1996 N ND2 . ASN A 0 242 . -29.012 17.842 42.291 1.00 31.53 242 A 1 ATOM 1997 O OD1 . ASN A 0 242 . -27.359 17.903 40.858 1.00 31.53 242 A 1 ATOM 1998 N N . GLU A 0 243 . -24.908 21.954 42.589 1.00 37.48 243 A 1 ATOM 1999 C CA . GLU A 0 243 . -25.328 23.348 42.735 1.00 37.48 243 A 1 ATOM 2000 C C . GLU A 0 243 . -25.176 24.154 41.441 1.00 37.48 243 A 1 ATOM 2001 C CB . GLU A 0 243 . -24.735 24.077 43.956 1.00 37.48 243 A 1 ATOM 2002 O O . GLU A 0 243 . -24.220 24.059 40.673 1.00 37.48 243 A 1 ATOM 2003 C CG . GLU A 0 243 . -25.831 24.970 44.578 1.00 37.48 243 A 1 ATOM 2004 C CD . GLU A 0 243 . -25.383 25.771 45.808 1.00 37.48 243 A 1 ATOM 2005 O OE1 . GLU A 0 243 . -26.174 26.656 46.209 1.00 37.48 243 A 1 ATOM 2006 O OE2 . GLU A 0 243 . -24.275 25.514 46.323 1.00 37.48 243 A 1 ATOM 2007 N N . LEU A 0 244 . -26.247 24.893 41.211 1.00 32.36 244 A 1 ATOM 2008 C CA . LEU A 0 244 . -26.654 25.689 40.073 1.00 32.36 244 A 1 ATOM 2009 C C . LEU A 0 244 . -25.952 27.070 40.122 1.00 32.36 244 A 1 ATOM 2010 C CB . LEU A 0 244 . -28.191 25.732 40.301 1.00 32.36 244 A 1 ATOM 2011 O O . LEU A 0 244 . -25.368 27.440 41.130 1.00 32.36 244 A 1 ATOM 2012 C CG . LEU A 0 244 . -29.122 26.273 39.210 1.00 32.36 244 A 1 ATOM 2013 C CD1 . LEU A 0 244 . -29.410 25.194 38.167 1.00 32.36 244 A 1 ATOM 2014 C CD2 . LEU A 0 244 . -30.456 26.697 39.829 1.00 32.36 244 A 1 ATOM 2015 N N . VAL A 0 245 . -26.165 27.888 39.082 1.00 32.65 245 A 1 ATOM 2016 C CA . VAL A 0 245 . -26.253 29.371 39.133 1.00 32.65 245 A 1 ATOM 2017 C C . VAL A 0 245 . -25.132 30.181 38.439 1.00 32.65 245 A 1 ATOM 2018 C CB . VAL A 0 245 . -26.659 29.943 40.526 1.00 32.65 245 A 1 ATOM 2019 O O . VAL A 0 245 . -24.098 30.525 38.991 1.00 32.65 245 A 1 ATOM 2020 C CG1 . VAL A 0 245 . -26.974 31.437 40.479 1.00 32.65 245 A 1 ATOM 2021 C CG2 . VAL A 0 245 . -27.960 29.317 41.063 1.00 32.65 245 A 1 ATOM 2022 N N . LYS A 0 246 . -25.485 30.621 37.220 1.00 33.15 246 A 1 ATOM 2023 C CA . LYS A 0 246 . -25.335 31.981 36.651 1.00 33.15 246 A 1 ATOM 2024 C C . LYS A 0 246 . -23.956 32.671 36.724 1.00 33.15 246 A 1 ATOM 2025 C CB . LYS A 0 246 . -26.383 32.933 37.282 1.00 33.15 246 A 1 ATOM 2026 O O . LYS A 0 246 . -23.676 33.403 37.665 1.00 33.15 246 A 1 ATOM 2027 C CG . LYS A 0 246 . -27.861 32.511 37.207 1.00 33.15 246 A 1 ATOM 2028 C CD . LYS A 0 246 . -28.742 33.479 38.023 1.00 33.15 246 A 1 ATOM 2029 C CE . LYS A 0 246 . -30.172 32.938 38.165 1.00 33.15 246 A 1 ATOM 2030 N NZ . LYS A 0 246 . -30.997 33.761 39.090 1.00 33.15 246 A 1 ATOM 2031 N N . LYS A 0 247 . -23.255 32.725 35.584 1.00 37.30 247 A 1 ATOM 2032 C CA . LYS A 0 247 . -22.764 34.010 35.039 1.00 37.30 247 A 1 ATOM 2033 C C . LYS A 0 247 . -22.371 33.887 33.568 1.00 37.30 247 A 1 ATOM 2034 C CB . LYS A 0 247 . -21.609 34.609 35.878 1.00 37.30 247 A 1 ATOM 2035 O O . LYS A 0 247 . -21.439 33.185 33.200 1.00 37.30 247 A 1 ATOM 2036 C CG . LYS A 0 247 . -21.983 36.016 36.384 1.00 37.30 247 A 1 ATOM 2037 C CD . LYS A 0 247 . -20.922 36.562 37.348 1.00 37.30 247 A 1 ATOM 2038 C CE . LYS A 0 247 . -21.281 37.977 37.822 1.00 37.30 247 A 1 ATOM 2039 N NZ . LYS A 0 247 . -20.294 38.486 38.810 1.00 37.30 247 A 1 ATOM 2040 N N . LYS A 0 248 . -23.129 34.593 32.732 1.00 31.27 248 A 1 ATOM 2041 C CA . LYS A 0 248 . -22.887 34.817 31.308 1.00 31.27 248 A 1 ATOM 2042 C C . LYS A 0 248 . -21.717 35.799 31.192 1.00 31.27 248 A 1 ATOM 2043 C CB . LYS A 0 248 . -24.218 35.337 30.729 1.00 31.27 248 A 1 ATOM 2044 O O . LYS A 0 248 . -21.888 36.981 31.465 1.00 31.27 248 A 1 ATOM 2045 C CG . LYS A 0 248 . -24.264 35.528 29.207 1.00 31.27 248 A 1 ATOM 2046 C CD . LYS A 0 248 . -25.731 35.656 28.753 1.00 31.27 248 A 1 ATOM 2047 C CE . LYS A 0 248 . -25.836 35.865 27.237 1.00 31.27 248 A 1 ATOM 2048 N NZ . LYS A 0 248 . -27.247 35.835 26.765 1.00 31.27 248 A 1 ATOM 2049 N N . GLY A 0 249 . -20.533 35.291 30.876 1.00 35.48 249 A 1 ATOM 2050 C CA . GLY A 0 249 . -19.322 36.079 30.671 1.00 35.48 249 A 1 ATOM 2051 C C . GLY A 0 249 . -18.421 35.330 29.704 1.00 35.48 249 A 1 ATOM 2052 O O . GLY A 0 249 . -18.098 34.177 29.944 1.00 35.48 249 A 1 ATOM 2053 N N . ASN A 0 250 . -18.128 35.973 28.584 1.00 39.96 250 A 1 ATOM 2054 C CA . ASN A 0 250 . -17.357 35.546 27.419 1.00 39.96 250 A 1 ATOM 2055 C C . ASN A 0 250 . -16.219 34.577 27.800 1.00 39.96 250 A 1 ATOM 2056 C CB . ASN A 0 250 . -16.816 36.841 26.762 1.00 39.96 250 A 1 ATOM 2057 O O . ASN A 0 250 . -15.173 35.004 28.286 1.00 39.96 250 A 1 ATOM 2058 C CG . ASN A 0 250 . -17.799 38.010 26.699 1.00 39.96 250 A 1 ATOM 2059 N ND2 . ASN A 0 250 . -17.310 39.202 26.465 1.00 39.96 250 A 1 ATOM 2060 O OD1 . ASN A 0 250 . -18.998 37.895 26.914 1.00 39.96 250 A 1 ATOM 2061 N N . ILE A 0 251 . -16.438 33.272 27.626 1.00 47.02 251 A 1 ATOM 2062 C CA . ILE A 0 251 . -15.457 32.257 28.016 1.00 47.02 251 A 1 ATOM 2063 C C . ILE A 0 251 . -14.415 32.154 26.896 1.00 47.02 251 A 1 ATOM 2064 C CB . ILE A 0 251 . -16.121 30.924 28.452 1.00 47.02 251 A 1 ATOM 2065 O O . ILE A 0 251 . -14.756 31.880 25.746 1.00 47.02 251 A 1 ATOM 2066 C CG1 . ILE A 0 251 . -16.574 30.025 27.292 1.00 47.02 251 A 1 ATOM 2067 C CG2 . ILE A 0 251 . -17.299 31.195 29.408 1.00 47.02 251 A 1 ATOM 2068 C CD1 . ILE A 0 251 . -17.203 28.708 27.765 1.00 47.02 251 A 1 ATOM 2069 N N . SER A 0 252 . -13.153 32.443 27.212 1.00 55.28 252 A 1 ATOM 2070 C CA . SER A 0 252 . -12.035 32.264 26.278 1.00 55.28 252 A 1 ATOM 2071 C C . SER A 0 252 . -11.926 30.784 25.896 1.00 55.28 252 A 1 ATOM 2072 C CB . SER A 0 252 . -10.733 32.776 26.911 1.00 55.28 252 A 1 ATOM 2073 O O . SER A 0 252 . -12.150 29.915 26.746 1.00 55.28 252 A 1 ATOM 2074 O OG . SER A 0 252 . -9.631 32.438 26.096 1.00 55.28 252 A 1 ATOM 2075 N N . THR A 0 253 . -11.564 30.481 24.647 1.00 52.87 253 A 1 ATOM 2076 C CA . THR A 0 253 . -11.313 29.110 24.157 1.00 52.87 253 A 1 ATOM 2077 C C . THR A 0 253 . -10.370 28.338 25.082 1.00 52.87 253 A 1 ATOM 2078 C CB . THR A 0 253 . -10.702 29.152 22.747 1.00 52.87 253 A 1 ATOM 2079 O O . THR A 0 253 . -10.593 27.164 25.364 1.00 52.87 253 A 1 ATOM 2080 C CG2 . THR A 0 253 . -11.724 29.597 21.701 1.00 52.87 253 A 1 ATOM 2081 O OG1 . THR A 0 253 . -9.646 30.085 22.711 1.00 52.87 253 A 1 ATOM 2082 N N . GLU A 0 254 . -9.391 29.029 25.656 1.00 67.89 254 A 1 ATOM 2083 C CA . GLU A 0 254 . -8.446 28.493 26.631 1.00 67.89 254 A 1 ATOM 2084 C C . GLU A 0 254 . -9.119 28.054 27.941 1.00 67.89 254 A 1 ATOM 2085 C CB . GLU A 0 254 . -7.410 29.593 26.865 1.00 67.89 254 A 1 ATOM 2086 O O . GLU A 0 254 . -8.802 27.000 28.483 1.00 67.89 254 A 1 ATOM 2087 C CG . GLU A 0 254 . -6.199 29.111 27.663 1.00 67.89 254 A 1 ATOM 2088 C CD . GLU A 0 254 . -5.096 30.176 27.723 1.00 67.89 254 A 1 ATOM 2089 O OE1 . GLU A 0 254 . -3.986 29.805 28.155 1.00 67.89 254 A 1 ATOM 2090 O OE2 . GLU A 0 254 . -5.388 31.346 27.380 1.00 67.89 254 A 1 ATOM 2091 N N . SER A 0 255 . -10.118 28.800 28.424 1.00 64.08 255 A 1 ATOM 2092 C CA . SER A 0 255 . -10.874 28.431 29.629 1.00 64.08 255 A 1 ATOM 2093 C C . SER A 0 255 . -11.771 27.210 29.405 1.00 64.08 255 A 1 ATOM 2094 C CB . SER A 0 255 . -11.679 29.623 30.155 1.00 64.08 255 A 1 ATOM 2095 O O . SER A 0 255 . -11.933 26.399 30.314 1.00 64.08 255 A 1 ATOM 2096 O OG . SER A 0 255 . -12.776 29.953 29.321 1.00 64.08 255 A 1 ATOM 2097 N N . ILE A 0 256 . -12.307 27.036 28.189 1.00 63.80 256 A 1 ATOM 2098 C CA . ILE A 0 256 . -13.063 25.836 27.800 1.00 63.80 256 A 1 ATOM 2099 C C . ILE A 0 256 . -12.135 24.630 27.771 1.00 63.80 256 A 1 ATOM 2100 C CB . ILE A 0 256 . -13.733 26.001 26.417 1.00 63.80 256 A 1 ATOM 2101 O O . ILE A 0 256 . -12.444 23.608 28.380 1.00 63.80 256 A 1 ATOM 2102 C CG1 . ILE A 0 256 . -14.804 27.097 26.454 1.00 63.80 256 A 1 ATOM 2103 C CG2 . ILE A 0 256 . -14.383 24.676 25.961 1.00 63.80 256 A 1 ATOM 2104 C CD1 . ILE A 0 256 . -15.206 27.597 25.056 1.00 63.80 256 A 1 ATOM 2105 N N . LEU A 0 257 . -11.003 24.756 27.074 1.00 68.07 257 A 1 ATOM 2106 C CA . LEU A 0 257 . -10.043 23.670 26.917 1.00 68.07 257 A 1 ATOM 2107 C C . LEU A 0 257 . -9.470 23.252 28.269 1.00 68.07 257 A 1 ATOM 2108 C CB . LEU A 0 257 . -8.944 24.102 25.933 1.00 68.07 257 A 1 ATOM 2109 O O . LEU A 0 257 . -9.517 22.072 28.599 1.00 68.07 257 A 1 ATOM 2110 C CG . LEU A 0 257 . -9.419 24.172 24.470 1.00 68.07 257 A 1 ATOM 2111 C CD1 . LEU A 0 257 . -8.350 24.864 23.626 1.00 68.07 257 A 1 ATOM 2112 C CD2 . LEU A 0 257 . -9.684 22.779 23.892 1.00 68.07 257 A 1 ATOM 2113 N N . ASN A 0 258 . -9.049 24.207 29.102 1.00 70.69 258 A 1 ATOM 2114 C CA . ASN A 0 258 . -8.561 23.922 30.450 1.00 70.69 258 A 1 ATOM 2115 C C . ASN A 0 258 . -9.635 23.287 31.337 1.00 70.69 258 A 1 ATOM 2116 C CB . ASN A 0 258 . -8.001 25.211 31.077 1.00 70.69 258 A 1 ATOM 2117 O O . ASN A 0 258 . -9.319 22.393 32.117 1.00 70.69 258 A 1 ATOM 2118 C CG . ASN A 0 258 . -6.609 25.542 30.567 1.00 70.69 258 A 1 ATOM 2119 N ND2 . ASN A 0 258 . -6.230 26.797 30.564 1.00 70.69 258 A 1 ATOM 2120 O OD1 . ASN A 0 258 . -5.839 24.675 30.198 1.00 70.69 258 A 1 ATOM 2121 N N . LYS A 0 259 . -10.907 23.681 31.205 1.00 66.42 259 A 1 ATOM 2122 C CA . LYS A 0 259 . -12.022 23.055 31.935 1.00 66.42 259 A 1 ATOM 2123 C C . LYS A 0 259 . -12.323 21.627 31.460 1.00 66.42 259 A 1 ATOM 2124 C CB . LYS A 0 259 . -13.244 23.974 31.842 1.00 66.42 259 A 1 ATOM 2125 O O . LYS A 0 259 . -12.690 20.791 32.278 1.00 66.42 259 A 1 ATOM 2126 C CG . LYS A 0 259 . -14.359 23.533 32.794 1.00 66.42 259 A 1 ATOM 2127 C CD . LYS A 0 259 . -15.552 24.487 32.714 1.00 66.42 259 A 1 ATOM 2128 C CE . LYS A 0 259 . -16.615 24.012 33.708 1.00 66.42 259 A 1 ATOM 2129 N NZ . LYS A 0 259 . -17.910 24.698 33.497 1.00 66.42 259 A 1 ATOM 2130 N N . MET A 0 260 . -12.155 21.340 30.170 1.00 63.72 260 A 1 ATOM 2131 C CA . MET A 0 260 . -12.282 19.985 29.613 1.00 63.72 260 A 1 ATOM 2132 C C . MET A 0 260 . -11.093 19.089 29.988 1.00 63.72 260 A 1 ATOM 2133 C CB . MET A 0 260 . -12.426 20.068 28.085 1.00 63.72 260 A 1 ATOM 2134 O O . MET A 0 260 . -11.283 17.906 30.244 1.00 63.72 260 A 1 ATOM 2135 C CG . MET A 0 260 . -13.789 20.613 27.641 1.00 63.72 260 A 1 ATOM 2136 S SD . MET A 0 260 . -15.180 19.479 27.915 1.00 63.72 260 A 1 ATOM 2137 C CE . MET A 0 260 . -16.516 20.399 27.109 1.00 63.72 260 A 1 ATOM 2138 N N . LEU A 0 261 . -9.879 19.644 30.062 1.00 67.62 261 A 1 ATOM 2139 C CA . LEU A 0 261 . -8.667 18.901 30.428 1.00 67.62 261 A 1 ATOM 2140 C C . LEU A 0 261 . -8.583 18.603 31.932 1.00 67.62 261 A 1 ATOM 2141 C CB . LEU A 0 261 . -7.415 19.683 29.964 1.00 67.62 261 A 1 ATOM 2142 O O . LEU A 0 261 . -8.087 17.551 32.322 1.00 67.62 261 A 1 ATOM 2143 C CG . LEU A 0 261 . -6.492 18.862 29.050 1.00 67.62 261 A 1 ATOM 2144 C CD1 . LEU A 0 261 . -7.102 18.706 27.654 1.00 67.62 261 A 1 ATOM 2145 C CD2 . LEU A 0 261 . -5.140 19.562 28.911 1.00 67.62 261 A 1 ATOM 2146 N N . SER A 0 262 . -9.055 19.524 32.777 1.00 64.46 262 A 1 ATOM 2147 C CA . SER A 0 262 . -8.990 19.396 34.242 1.00 64.46 262 A 1 ATOM 2148 C C . SER A 0 262 . -10.062 18.481 34.841 1.00 64.46 262 A 1 ATOM 2149 C CB . SER A 0 262 . -9.015 20.773 34.916 1.00 64.46 262 A 1 ATOM 2150 O O . SER A 0 262 . -9.904 18.040 35.976 1.00 64.46 262 A 1 ATOM 2151 O OG . SER A 0 262 . -10.097 21.565 34.467 1.00 64.46 262 A 1 ATOM 2152 N N . ASN A 0 263 . -11.110 18.150 34.081 1.00 54.80 263 A 1 ATOM 2153 C CA . ASN A 0 263 . -12.131 17.175 34.455 1.00 54.80 263 A 1 ATOM 2154 C C . ASN A 0 263 . -12.218 16.094 33.369 1.00 54.80 263 A 1 ATOM 2155 C CB . ASN A 0 263 . -13.480 17.892 34.691 1.00 54.80 263 A 1 ATOM 2156 O O . ASN A 0 263 . -13.064 16.196 32.475 1.00 54.80 263 A 1 ATOM 2157 C CG . ASN A 0 263 . -13.810 18.131 36.152 1.00 54.80 263 A 1 ATOM 2158 N ND2 . ASN A 0 263 . -14.892 18.824 36.415 1.00 54.80 263 A 1 ATOM 2159 O OD1 . ASN A 0 263 . -13.175 17.670 37.080 1.00 54.80 263 A 1 ATOM 2160 N N . PRO A 0 264 . -11.375 15.047 33.422 1.00 57.72 264 A 1 ATOM 2161 C CA . PRO A 0 264 . -11.564 13.890 32.567 1.00 57.72 264 A 1 ATOM 2162 C C . PRO A 0 264 . -12.885 13.227 32.966 1.00 57.72 264 A 1 ATOM 2163 C CB . PRO A 0 264 . -10.330 13.009 32.782 1.00 57.72 264 A 1 ATOM 2164 O O . PRO A 0 264 . -12.980 12.537 33.981 1.00 57.72 264 A 1 ATOM 2165 C CG . PRO A 0 264 . -9.866 13.369 34.193 1.00 57.72 264 A 1 ATOM 2166 C CD . PRO A 0 264 . -10.271 14.834 34.349 1.00 57.72 264 A 1 ATOM 2167 N N . VAL A 0 265 . -13.935 13.471 32.181 1.00 58.92 265 A 1 ATOM 2168 C CA . VAL A 0 265 . -15.166 12.685 32.253 1.00 58.92 265 A 1 ATOM 2169 C C . VAL A 0 265 . -14.749 11.232 32.046 1.00 58.92 265 A 1 ATOM 2170 C CB . VAL A 0 265 . -16.184 13.147 31.189 1.00 58.92 265 A 1 ATOM 2171 O O . VAL A 0 265 . -14.213 10.892 30.991 1.00 58.92 265 A 1 ATOM 2172 C CG1 . VAL A 0 265 . -17.421 12.240 31.128 1.00 58.92 265 A 1 ATOM 2173 C CG2 . VAL A 0 265 . -16.665 14.574 31.493 1.00 58.92 265 A 1 ATOM 2174 N N . GLN A 0 266 . -14.952 10.383 33.056 1.00 54.92 266 A 1 ATOM 2175 C CA . GLN A 0 266 . -14.815 8.941 32.880 1.00 54.92 266 A 1 ATOM 2176 C C . GLN A 0 266 . -15.923 8.501 31.928 1.00 54.92 266 A 1 ATOM 2177 C CB . GLN A 0 266 . -14.865 8.185 34.214 1.00 54.92 266 A 1 ATOM 2178 O O . GLN A 0 266 . -17.085 8.353 32.306 1.00 54.92 266 A 1 ATOM 2179 C CG . GLN A 0 266 . -13.616 8.440 35.073 1.00 54.92 266 A 1 ATOM 2180 C CD . GLN A 0 266 . -13.511 7.491 36.266 1.00 54.92 266 A 1 ATOM 2181 N NE2 . GLN A 0 266 . -12.675 7.795 37.234 1.00 54.92 266 A 1 ATOM 2182 O OE1 . GLN A 0 266 . -14.153 6.461 36.359 1.00 54.92 266 A 1 ATOM 2183 N N . LEU A 0 267 . -15.567 8.411 30.654 1.00 60.10 267 A 1 ATOM 2184 C CA . LEU A 0 267 . -16.458 7.969 29.600 1.00 60.10 267 A 1 ATOM 2185 C C . LEU A 0 267 . -16.768 6.481 29.824 1.00 60.10 267 A 1 ATOM 2186 C CB . LEU A 0 267 . -15.781 8.255 28.255 1.00 60.10 267 A 1 ATOM 2187 O O . LEU A 0 267 . -15.861 5.732 30.199 1.00 60.10 267 A 1 ATOM 2188 C CG . LEU A 0 267 . -15.785 9.763 27.932 1.00 60.10 267 A 1 ATOM 2189 C CD1 . LEU A 0 267 . -14.519 10.174 27.186 1.00 60.10 267 A 1 ATOM 2190 C CD2 . LEU A 0 267 . -16.975 10.097 27.048 1.00 60.10 267 A 1 ATOM 2191 N N . PRO A 0 268 . -18.020 6.031 29.616 1.00 59.61 268 A 1 ATOM 2192 C CA . PRO A 0 268 . -18.351 4.616 29.736 1.00 59.61 268 A 1 ATOM 2193 C C . PRO A 0 268 . -17.441 3.801 28.812 1.00 59.61 268 A 1 ATOM 2194 C CB . PRO A 0 268 . -19.825 4.494 29.333 1.00 59.61 268 A 1 ATOM 2195 O O . PRO A 0 268 . -17.163 4.245 27.703 1.00 59.61 268 A 1 ATOM 2196 C CG . PRO A 0 268 . -20.377 5.919 29.371 1.00 59.61 268 A 1 ATOM 2197 C CD . PRO A 0 268 . -19.157 6.803 29.146 1.00 59.61 268 A 1 ATOM 2198 N N . GLU A 0 269 . -17.031 2.596 29.205 1.00 58.30 269 A 1 ATOM 2199 C CA . GLU A 0 269 . -16.091 1.759 28.433 1.00 58.30 269 A 1 ATOM 2200 C C . GLU A 0 269 . -16.552 1.500 26.981 1.00 58.30 269 A 1 ATOM 2201 C CB . GLU A 0 269 . -15.878 0.467 29.235 1.00 58.30 269 A 1 ATOM 2202 O O . GLU A 0 269 . -15.739 1.340 26.078 1.00 58.30 269 A 1 ATOM 2203 C CG . GLU A 0 269 . -14.612 -0.314 28.855 1.00 58.30 269 A 1 ATOM 2204 C CD . GLU A 0 269 . -14.159 -1.268 29.977 1.00 58.30 269 A 1 ATOM 2205 O OE1 . GLU A 0 269 . -12.987 -1.699 29.917 1.00 58.30 269 A 1 ATOM 2206 O OE2 . GLU A 0 269 . -14.976 -1.552 30.884 1.00 58.30 269 A 1 ATOM 2207 N N . SER A 0 270 . -17.860 1.607 26.718 1.00 51.70 270 A 1 ATOM 2208 C CA . SER A 0 270 . -18.458 1.629 25.369 1.00 51.70 270 A 1 ATOM 2209 C C . SER A 0 270 . -18.011 2.781 24.446 1.00 51.70 270 A 1 ATOM 2210 C CB . SER A 0 270 . -19.983 1.664 25.503 1.00 51.70 270 A 1 ATOM 2211 O O . SER A 0 270 . -18.237 2.713 23.243 1.00 51.70 270 A 1 ATOM 2212 O OG . SER A 0 270 . -20.394 2.790 26.254 1.00 51.70 270 A 1 ATOM 2213 N N . TRP A 0 271 . -17.407 3.841 24.987 1.00 59.33 271 A 1 ATOM 2214 C CA . TRP A 0 271 . -16.822 4.963 24.243 1.00 59.33 271 A 1 ATOM 2215 C C . TRP A 0 271 . -15.307 4.793 24.076 1.00 59.33 271 A 1 ATOM 2216 C CB . TRP A 0 271 . -17.135 6.290 24.948 1.00 59.33 271 A 1 ATOM 2217 O O . TRP A 0 271 . -14.659 5.637 23.453 1.00 59.33 271 A 1 ATOM 2218 C CG . TRP A 0 271 . -18.562 6.758 24.970 1.00 59.33 271 A 1 ATOM 2219 C CD1 . TRP A 0 271 . -19.648 6.004 25.252 1.00 59.33 271 A 1 ATOM 2220 C CD2 . TRP A 0 271 . -19.081 8.105 24.740 1.00 59.33 271 A 1 ATOM 2221 C CE2 . TRP A 0 271 . -20.484 8.101 24.996 1.00 59.33 271 A 1 ATOM 2222 C CE3 . TRP A 0 271 . -18.516 9.334 24.338 1.00 59.33 271 A 1 ATOM 2223 N NE1 . TRP A 0 271 . -20.783 6.784 25.253 1.00 59.33 271 A 1 ATOM 2224 C CH2 . TRP A 0 271 . -20.648 10.485 24.628 1.00 59.33 271 A 1 ATOM 2225 C CZ2 . TRP A 0 271 . -21.265 9.263 24.944 1.00 59.33 271 A 1 ATOM 2226 C CZ3 . TRP A 0 271 . -19.278 10.517 24.319 1.00 59.33 271 A 1 ATOM 2227 N N . SER A 0 272 . -14.735 3.710 24.620 1.00 52.02 272 A 1 ATOM 2228 C CA . SER A 0 272 . -13.369 3.319 24.307 1.00 52.02 272 A 1 ATOM 2229 C C . SER A 0 272 . -13.286 3.024 22.821 1.00 52.02 272 A 1 ATOM 2230 C CB . SER A 0 272 . -12.914 2.106 25.114 1.00 52.02 272 A 1 ATOM 2231 O O . SER A 0 272 . -14.127 2.330 22.245 1.00 52.02 272 A 1 ATOM 2232 O OG . SER A 0 272 . -11.511 1.975 24.981 1.00 52.02 272 A 1 ATOM 2233 N N . THR A 0 273 . -12.280 3.602 22.188 1.00 56.73 273 A 1 ATOM 2234 C CA . THR A 0 273 . -12.110 3.491 20.757 1.00 56.73 273 A 1 ATOM 2235 C C . THR A 0 273 . -10.831 2.751 20.411 1.00 56.73 273 A 1 ATOM 2236 C CB . THR A 0 273 . -12.203 4.852 20.092 1.00 56.73 273 A 1 ATOM 2237 O O . THR A 0 273 . -9.763 3.039 20.940 1.00 56.73 273 A 1 ATOM 2238 C CG2 . THR A 0 273 . -11.167 5.902 20.498 1.00 56.73 273 A 1 ATOM 2239 O OG1 . THR A 0 273 . -12.003 4.542 18.756 1.00 56.73 273 A 1 ATOM 2240 N N . GLU A 0 274 . -10.934 1.846 19.441 1.00 55.81 274 A 1 ATOM 2241 C CA . GLU A 0 274 . -9.789 1.229 18.769 1.00 55.81 274 A 1 ATOM 2242 C C . GLU A 0 274 . -9.119 2.186 17.751 1.00 55.81 274 A 1 ATOM 2243 C CB . GLU A 0 274 . -10.244 -0.072 18.084 1.00 55.81 274 A 1 ATOM 2244 O O . GLU A 0 274 . -8.160 1.806 17.077 1.00 55.81 274 A 1 ATOM 2245 C CG . GLU A 0 274 . -10.884 -1.111 19.027 1.00 55.81 274 A 1 ATOM 2246 C CD . GLU A 0 274 . -11.356 -2.382 18.289 1.00 55.81 274 A 1 ATOM 2247 O OE1 . GLU A 0 274 . -12.172 -3.135 18.862 1.00 55.81 274 A 1 ATOM 2248 O OE2 . GLU A 0 274 . -10.975 -2.599 17.110 1.00 55.81 274 A 1 ATOM 2249 N N . TRP A 0 275 . -9.626 3.421 17.600 1.00 54.43 275 A 1 ATOM 2250 C CA . TRP A 0 275 . -9.024 4.472 16.770 1.00 54.43 275 A 1 ATOM 2251 C C . TRP A 0 275 . -7.578 4.721 17.233 1.00 54.43 275 A 1 ATOM 2252 C CB . TRP A 0 275 . -9.830 5.795 16.816 1.00 54.43 275 A 1 ATOM 2253 O O . TRP A 0 275 . -7.368 4.985 18.417 1.00 54.43 275 A 1 ATOM 2254 C CG . TRP A 0 275 . -11.119 5.828 16.031 1.00 54.43 275 A 1 ATOM 2255 C CD1 . TRP A 0 275 . -12.384 6.014 16.489 1.00 54.43 275 A 1 ATOM 2256 C CD2 . TRP A 0 275 . -11.272 5.975 14.588 1.00 54.43 275 A 1 ATOM 2257 C CE2 . TRP A 0 275 . -12.664 6.012 14.273 1.00 54.43 275 A 1 ATOM 2258 C CE3 . TRP A 0 275 . -10.372 6.253 13.539 1.00 54.43 275 A 1 ATOM 2259 N NE1 . TRP A 0 275 . -13.294 5.874 15.474 1.00 54.43 275 A 1 ATOM 2260 C CH2 . TRP A 0 275 . -12.232 6.693 12.020 1.00 54.43 275 A 1 ATOM 2261 C CZ2 . TRP A 0 275 . -13.153 6.315 13.004 1.00 54.43 275 A 1 ATOM 2262 C CZ3 . TRP A 0 275 . -10.850 6.630 12.272 1.00 54.43 275 A 1 ATOM 2263 N N . PRO A 0 276 . -6.571 4.690 16.337 1.00 60.43 276 A 1 ATOM 2264 C CA . PRO A 0 276 . -5.211 5.064 16.701 1.00 60.43 276 A 1 ATOM 2265 C C . PRO A 0 276 . -5.184 6.544 17.099 1.00 60.43 276 A 1 ATOM 2266 C CB . PRO A 0 276 . -4.342 4.726 15.483 1.00 60.43 276 A 1 ATOM 2267 O O . PRO A 0 276 . -5.168 7.438 16.260 1.00 60.43 276 A 1 ATOM 2268 C CG . PRO A 0 276 . -5.322 4.737 14.311 1.00 60.43 276 A 1 ATOM 2269 C CD . PRO A 0 276 . -6.651 4.317 14.934 1.00 60.43 276 A 1 ATOM 2270 N N . THR A 0 277 . -5.183 6.807 18.404 1.00 67.01 277 A 1 ATOM 2271 C CA . THR A 0 277 . -5.150 8.163 18.976 1.00 67.01 277 A 1 ATOM 2272 C C . THR A 0 277 . -3.774 8.820 18.854 1.00 67.01 277 A 1 ATOM 2273 C CB . THR A 0 277 . -5.586 8.139 20.446 1.00 67.01 277 A 1 ATOM 2274 O O . THR A 0 277 . -3.666 10.035 18.976 1.00 67.01 277 A 1 ATOM 2275 C CG2 . THR A 0 277 . -7.064 7.782 20.603 1.00 67.01 277 A 1 ATOM 2276 O OG1 . THR A 0 277 . -4.839 7.165 21.138 1.00 67.01 277 A 1 ATOM 2277 N N . GLN A 0 278 . -2.745 8.030 18.524 1.00 67.73 278 A 1 ATOM 2278 C CA . GLN A 0 278 . -1.353 8.442 18.293 1.00 67.73 278 A 1 ATOM 2279 C C . GLN A 0 278 . -1.240 9.574 17.252 1.00 67.73 278 A 1 ATOM 2280 C CB . GLN A 0 278 . -0.538 7.244 17.751 1.00 67.73 278 A 1 ATOM 2281 O O . GLN A 0 278 . -0.336 10.398 17.316 1.00 67.73 278 A 1 ATOM 2282 C CG . GLN A 0 278 . -0.809 5.825 18.303 1.00 67.73 278 A 1 ATOM 2283 C CD . GLN A 0 278 . -0.042 5.428 19.558 1.00 67.73 278 A 1 ATOM 2284 N NE2 . GLN A 0 278 . -0.222 4.212 20.026 1.00 67.73 278 A 1 ATOM 2285 O OE1 . GLN A 0 278 . 0.740 6.162 20.130 1.00 67.73 278 A 1 ATOM 2286 N N . SER A 0 279 . -2.150 9.599 16.271 1.00 64.72 279 A 1 ATOM 2287 C CA . SER A 0 279 . -2.140 10.536 15.145 1.00 64.72 279 A 1 ATOM 2288 C C . SER A 0 279 . -3.257 11.583 15.223 1.00 64.72 279 A 1 ATOM 2289 C CB . SER A 0 279 . -2.185 9.728 13.846 1.00 64.72 279 A 1 ATOM 2290 O O . SER A 0 279 . -3.361 12.439 14.341 1.00 64.72 279 A 1 ATOM 2291 O OG . SER A 0 279 . -3.427 9.067 13.707 1.00 64.72 279 A 1 ATOM 2292 N N . LEU A 0 280 . -4.071 11.552 16.288 1.00 76.21 280 A 1 ATOM 2293 C CA . LEU A 0 280 . -5.233 12.424 16.455 1.00 76.21 280 A 1 ATOM 2294 C C . LEU A 0 280 . -4.836 13.903 16.452 1.00 76.21 280 A 1 ATOM 2295 C CB . LEU A 0 280 . -5.960 12.036 17.756 1.00 76.21 280 A 1 ATOM 2296 O O . LEU A 0 280 . -5.536 14.720 15.867 1.00 76.21 280 A 1 ATOM 2297 C CG . LEU A 0 280 . -7.245 12.837 18.027 1.00 76.21 280 A 1 ATOM 2298 C CD1 . LEU A 0 280 . -8.305 12.621 16.944 1.00 76.21 280 A 1 ATOM 2299 C CD2 . LEU A 0 280 . -7.843 12.428 19.373 1.00 76.21 280 A 1 ATOM 2300 N N . GLU A 0 281 . -3.689 14.240 17.039 1.00 75.83 281 A 1 ATOM 2301 C CA . GLU A 0 281 . -3.173 15.608 17.034 1.00 75.83 281 A 1 ATOM 2302 C C . GLU A 0 281 . -2.929 16.130 15.609 1.00 75.83 281 A 1 ATOM 2303 C CB . GLU A 0 281 . -1.890 15.655 17.871 1.00 75.83 281 A 1 ATOM 2304 O O . GLU A 0 281 . -3.363 17.232 15.278 1.00 75.83 281 A 1 ATOM 2305 C CG . GLU A 0 281 . -1.368 17.093 17.971 1.00 75.83 281 A 1 ATOM 2306 C CD . GLU A 0 281 . -0.140 17.243 18.869 1.00 75.83 281 A 1 ATOM 2307 O OE1 . GLU A 0 281 . 0.236 18.423 19.066 1.00 75.83 281 A 1 ATOM 2308 O OE2 . GLU A 0 281 . 0.434 16.224 19.299 1.00 75.83 281 A 1 ATOM 2309 N N . GLY A 0 282 . -2.289 15.335 14.744 1.00 74.67 282 A 1 ATOM 2310 C CA . GLY A 0 282 . -2.032 15.713 13.351 1.00 74.67 282 A 1 ATOM 2311 C C . GLY A 0 282 . -3.322 15.888 12.550 1.00 74.67 282 A 1 ATOM 2312 O O . GLY A 0 282 . -3.468 16.867 11.820 1.00 74.67 282 A 1 ATOM 2313 N N . LEU A 0 283 . -4.291 14.991 12.755 1.00 76.82 283 A 1 ATOM 2314 C CA . LEU A 0 283 . -5.611 15.092 12.135 1.00 76.82 283 A 1 ATOM 2315 C C . LEU A 0 283 . -6.359 16.348 12.600 1.00 76.82 283 A 1 ATOM 2316 C CB . LEU A 0 283 . -6.399 13.809 12.447 1.00 76.82 283 A 1 ATOM 2317 O O . LEU A 0 283 . -6.889 17.081 11.770 1.00 76.82 283 A 1 ATOM 2318 C CG . LEU A 0 283 . -7.812 13.780 11.834 1.00 76.82 283 A 1 ATOM 2319 C CD1 . LEU A 0 283 . -7.779 13.817 10.304 1.00 76.82 283 A 1 ATOM 2320 C CD2 . LEU A 0 283 . -8.528 12.504 12.273 1.00 76.82 283 A 1 ATOM 2321 N N . ILE A 0 284 . -6.368 16.631 13.907 1.00 81.22 284 A 1 ATOM 2322 C CA . ILE A 0 284 . -6.997 17.835 14.462 1.00 81.22 284 A 1 ATOM 2323 C C . ILE A 0 284 . -6.325 19.089 13.902 1.00 81.22 284 A 1 ATOM 2324 C CB . ILE A 0 284 . -6.984 17.813 16.010 1.00 81.22 284 A 1 ATOM 2325 O O . ILE A 0 284 . -7.026 19.996 13.464 1.00 81.22 284 A 1 ATOM 2326 C CG1 . ILE A 0 284 . -7.981 16.751 16.529 1.00 81.22 284 A 1 ATOM 2327 C CG2 . ILE A 0 284 . -7.350 19.194 16.594 1.00 81.22 284 A 1 ATOM 2328 C CD1 . ILE A 0 284 . -7.896 16.508 18.042 1.00 81.22 284 A 1 ATOM 2329 N N . ARG A 0 285 . -4.987 19.145 13.860 1.00 81.83 285 A 1 ATOM 2330 C CA . ARG A 0 285 . -4.258 20.277 13.265 1.00 81.83 285 A 1 ATOM 2331 C C . ARG A 0 285 . -4.632 20.474 11.797 1.00 81.83 285 A 1 ATOM 2332 C CB . ARG A 0 285 . -2.743 20.084 13.412 1.00 81.83 285 A 1 ATOM 2333 O O . ARG A 0 285 . -4.919 21.600 11.410 1.00 81.83 285 A 1 ATOM 2334 C CG . ARG A 0 285 . -2.238 20.319 14.845 1.00 81.83 285 A 1 ATOM 2335 C CD . ARG A 0 285 . -0.727 20.060 14.881 1.00 81.83 285 A 1 ATOM 2336 N NE . ARG A 0 285 . -0.149 20.193 16.233 1.00 81.83 285 A 1 ATOM 2337 N NH1 . ARG A 0 285 . 2.055 20.309 15.590 1.00 81.83 285 A 1 ATOM 2338 N NH2 . ARG A 0 285 . 1.547 20.311 17.748 1.00 81.83 285 A 1 ATOM 2339 C CZ . ARG A 0 285 . 1.139 20.279 16.518 1.00 81.83 285 A 1 ATOM 2340 N N . LEU A 0 286 . -4.696 19.401 11.006 1.00 77.14 286 A 1 ATOM 2341 C CA . LEU A 0 286 . -5.118 19.468 9.606 1.00 77.14 286 A 1 ATOM 2342 C C . LEU A 0 286 . -6.545 20.020 9.473 1.00 77.14 286 A 1 ATOM 2343 C CB . LEU A 0 286 . -4.988 18.070 8.977 1.00 77.14 286 A 1 ATOM 2344 O O . LEU A 0 286 . -6.778 20.926 8.679 1.00 77.14 286 A 1 ATOM 2345 C CG . LEU A 0 286 . -5.341 18.026 7.479 1.00 77.14 286 A 1 ATOM 2346 C CD1 . LEU A 0 286 . -4.346 18.826 6.636 1.00 77.14 286 A 1 ATOM 2347 C CD2 . LEU A 0 286 . -5.327 16.575 6.998 1.00 77.14 286 A 1 ATOM 2348 N N . CYS A 0 287 . -7.480 19.526 10.287 1.00 82.55 287 A 1 ATOM 2349 C CA . CYS A 0 287 . -8.850 20.032 10.325 1.00 82.55 287 A 1 ATOM 2350 C C . CYS A 0 287 . -8.921 21.510 10.739 1.00 82.55 287 A 1 ATOM 2351 C CB . CYS A 0 287 . -9.669 19.172 11.295 1.00 82.55 287 A 1 ATOM 2352 O O . CYS A 0 287 . -9.702 22.260 10.172 1.00 82.55 287 A 1 ATOM 2353 S SG . CYS A 0 287 . -9.943 17.503 10.629 1.00 82.55 287 A 1 ATOM 2354 N N . LEU A 0 288 . -8.113 21.951 11.707 1.00 80.21 288 A 1 ATOM 2355 C CA . LEU A 0 288 . -8.100 23.346 12.161 1.00 80.21 288 A 1 ATOM 2356 C C . LEU A 0 288 . -7.449 24.305 11.151 1.00 80.21 288 A 1 ATOM 2357 C CB . LEU A 0 288 . -7.392 23.436 13.525 1.00 80.21 288 A 1 ATOM 2358 O O . LEU A 0 288 . -7.794 25.484 11.142 1.00 80.21 288 A 1 ATOM 2359 C CG . LEU A 0 288 . -8.157 22.808 14.706 1.00 80.21 288 A 1 ATOM 2360 C CD1 . LEU A 0 288 . -7.283 22.880 15.961 1.00 80.21 288 A 1 ATOM 2361 C CD2 . LEU A 0 288 . -9.479 23.519 15.003 1.00 80.21 288 A 1 ATOM 2362 N N . ILE A 0 289 . -6.519 23.818 10.323 1.00 80.45 289 A 1 ATOM 2363 C CA . ILE A 0 289 . -5.866 24.597 9.258 1.00 80.45 289 A 1 ATOM 2364 C C . ILE A 0 289 . -6.744 24.664 7.996 1.00 80.45 289 A 1 ATOM 2365 C CB . ILE A 0 289 . -4.453 24.023 8.980 1.00 80.45 289 A 1 ATOM 2366 O O . ILE A 0 289 . -6.636 25.624 7.235 1.00 80.45 289 A 1 ATOM 2367 C CG1 . ILE A 0 289 . -3.529 24.238 10.205 1.00 80.45 289 A 1 ATOM 2368 C CG2 . ILE A 0 289 . -3.794 24.662 7.741 1.00 80.45 289 A 1 ATOM 2369 C CD1 . ILE A 0 289 . -2.268 23.362 10.189 1.00 80.45 289 A 1 ATOM 2370 N N . ASP A 0 290 . -7.625 23.685 7.766 1.00 82.70 290 A 1 ATOM 2371 C CA . ASP A 0 290 . -8.533 23.681 6.615 1.00 82.70 290 A 1 ATOM 2372 C C . ASP A 0 290 . -9.618 24.777 6.746 1.00 82.70 290 A 1 ATOM 2373 C CB . ASP A 0 290 . -9.140 22.282 6.413 1.00 82.70 290 A 1 ATOM 2374 O O . ASP A 0 290 . -10.512 24.668 7.594 1.00 82.70 290 A 1 ATOM 2375 C CG . ASP A 0 290 . -10.134 22.182 5.239 1.00 82.70 290 A 1 ATOM 2376 O OD1 . ASP A 0 290 . -10.320 23.165 4.475 1.00 82.70 290 A 1 ATOM 2377 O OD2 . ASP A 0 290 . -10.754 21.106 5.099 1.00 82.70 290 A 1 ATOM 2378 N N . PRO A 0 291 . -9.623 25.812 5.878 1.00 83.26 291 A 1 ATOM 2379 C CA . PRO A 0 291 . -10.611 26.893 5.930 1.00 83.26 291 A 1 ATOM 2380 C C . PRO A 0 291 . -12.050 26.416 5.678 1.00 83.26 291 A 1 ATOM 2381 C CB . PRO A 0 291 . -10.159 27.895 4.861 1.00 83.26 291 A 1 ATOM 2382 O O . PRO A 0 291 . -13.004 27.104 6.044 1.00 83.26 291 A 1 ATOM 2383 C CG . PRO A 0 291 . -9.397 27.037 3.855 1.00 83.26 291 A 1 ATOM 2384 C CD . PRO A 0 291 . -8.724 26.002 4.746 1.00 83.26 291 A 1 ATOM 2385 N N . ASN A 0 292 . -12.234 25.237 5.077 1.00 85.32 292 A 1 ATOM 2386 C CA . ASN A 0 292 . -13.549 24.657 4.807 1.00 85.32 292 A 1 ATOM 2387 C C . ASN A 0 292 . -14.103 23.861 5.991 1.00 85.32 292 A 1 ATOM 2388 C CB . ASN A 0 292 . -13.462 23.756 3.573 1.00 85.32 292 A 1 ATOM 2389 O O . ASN A 0 292 . -15.302 23.550 6.020 1.00 85.32 292 A 1 ATOM 2390 C CG . ASN A 0 292 . -12.913 24.496 2.378 1.00 85.32 292 A 1 ATOM 2391 N ND2 . ASN A 0 292 . -11.696 24.196 1.999 1.00 85.32 292 A 1 ATOM 2392 O OD1 . ASN A 0 292 . -13.569 25.349 1.804 1.00 85.32 292 A 1 ATOM 2393 N N . PHE A 0 293 . -13.259 23.523 6.968 1.00 88.32 293 A 1 ATOM 2394 C CA . PHE A 0 293 . -13.635 22.662 8.080 1.00 88.32 293 A 1 ATOM 2395 C C . PHE A 0 293 . -14.823 23.199 8.896 1.00 88.32 293 A 1 ATOM 2396 C CB . PHE A 0 293 . -12.410 22.378 8.944 1.00 88.32 293 A 1 ATOM 2397 O O . PHE A 0 293 . -15.744 22.418 9.151 1.00 88.32 293 A 1 ATOM 2398 C CG . PHE A 0 293 . -12.686 21.426 10.085 1.00 88.32 293 A 1 ATOM 2399 C CD1 . PHE A 0 293 . -12.689 21.888 11.414 1.00 88.32 293 A 1 ATOM 2400 C CD2 . PHE A 0 293 . -12.932 20.069 9.810 1.00 88.32 293 A 1 ATOM 2401 C CE1 . PHE A 0 293 . -12.941 20.992 12.467 1.00 88.32 293 A 1 ATOM 2402 C CE2 . PHE A 0 293 . -13.193 19.175 10.862 1.00 88.32 293 A 1 ATOM 2403 C CZ . PHE A 0 293 . -13.197 19.636 12.191 1.00 88.32 293 A 1 ATOM 2404 N N . PRO A 0 294 . -14.932 24.508 9.218 1.00 85.54 294 A 1 ATOM 2405 C CA . PRO A 0 294 . -16.120 25.045 9.888 1.00 85.54 294 A 1 ATOM 2406 C C . PRO A 0 294 . -17.420 24.790 9.110 1.00 85.54 294 A 1 ATOM 2407 C CB . PRO A 0 294 . -15.852 26.546 10.051 1.00 85.54 294 A 1 ATOM 2408 O O . PRO A 0 294 . -18.447 24.447 9.697 1.00 85.54 294 A 1 ATOM 2409 C CG . PRO A 0 294 . -14.327 26.642 10.062 1.00 85.54 294 A 1 ATOM 2410 C CD . PRO A 0 294 . -13.923 25.553 9.077 1.00 85.54 294 A 1 ATOM 2411 N N . GLY A 0 295 . -17.379 24.893 7.777 1.00 80.74 295 A 1 ATOM 2412 C CA . GLY A 0 295 . -18.526 24.604 6.914 1.00 80.74 295 A 1 ATOM 2413 C C . GLY A 0 295 . -18.890 23.117 6.894 1.00 80.74 295 A 1 ATOM 2414 O O . GLY A 0 295 . -20.070 22.762 6.909 1.00 80.74 295 A 1 ATOM 2415 N N . PHE A 0 296 . -17.889 22.234 6.903 1.00 87.62 296 A 1 ATOM 2416 C CA . PHE A 0 296 . -18.086 20.791 7.043 1.00 87.62 296 A 1 ATOM 2417 C C . PHE A 0 296 . -18.733 20.426 8.386 1.00 87.62 296 A 1 ATOM 2418 C CB . PHE A 0 296 . -16.740 20.086 6.849 1.00 87.62 296 A 1 ATOM 2419 O O . PHE A 0 296 . -19.755 19.738 8.399 1.00 87.62 296 A 1 ATOM 2420 C CG . PHE A 0 296 . -16.753 18.612 7.191 1.00 87.62 296 A 1 ATOM 2421 C CD1 . PHE A 0 296 . -16.184 18.168 8.399 1.00 87.62 296 A 1 ATOM 2422 C CD2 . PHE A 0 296 . -17.313 17.683 6.294 1.00 87.62 296 A 1 ATOM 2423 C CE1 . PHE A 0 296 . -16.126 16.793 8.681 1.00 87.62 296 A 1 ATOM 2424 C CE2 . PHE A 0 296 . -17.273 16.310 6.586 1.00 87.62 296 A 1 ATOM 2425 C CZ . PHE A 0 296 . -16.657 15.865 7.767 1.00 87.62 296 A 1 ATOM 2426 N N . VAL A 0 297 . -18.204 20.947 9.496 1.00 89.62 297 A 1 ATOM 2427 C CA . VAL A 0 297 . -18.742 20.708 10.843 1.00 89.62 297 A 1 ATOM 2428 C C . VAL A 0 297 . -20.171 21.231 10.968 1.00 89.62 297 A 1 ATOM 2429 C CB . VAL A 0 297 . -17.829 21.332 11.916 1.00 89.62 297 A 1 ATOM 2430 O O . VAL A 0 297 . -21.027 20.525 11.491 1.00 89.62 297 A 1 ATOM 2431 C CG1 . VAL A 0 297 . -18.423 21.210 13.326 1.00 89.62 297 A 1 ATOM 2432 C CG2 . VAL A 0 297 . -16.469 20.626 11.940 1.00 89.62 297 A 1 ATOM 2433 N N . ASN A 0 298 . -20.474 22.410 10.417 1.00 86.75 298 A 1 ATOM 2434 C CA . ASN A 0 298 . -21.835 22.953 10.420 1.00 86.75 298 A 1 ATOM 2435 C C . ASN A 0 298 . -22.831 22.044 9.673 1.00 86.75 298 A 1 ATOM 2436 C CB . ASN A 0 298 . -21.786 24.362 9.812 1.00 86.75 298 A 1 ATOM 2437 O O . ASN A 0 298 . -23.975 21.877 10.095 1.00 86.75 298 A 1 ATOM 2438 C CG . ASN A 0 298 . -23.110 25.087 9.966 1.00 86.75 298 A 1 ATOM 2439 N ND2 . ASN A 0 298 . -23.636 25.662 8.910 1.00 86.75 298 A 1 ATOM 2440 O OD1 . ASN A 0 298 . -23.685 25.166 11.034 1.00 86.75 298 A 1 ATOM 2441 N N . ARG A 0 299 . -22.398 21.403 8.578 1.00 85.42 299 A 1 ATOM 2442 C CA . ARG A 0 299 . -23.221 20.404 7.876 1.00 85.42 299 A 1 ATOM 2443 C C . ARG A 0 299 . -23.424 19.137 8.704 1.00 85.42 299 A 1 ATOM 2444 C CB . ARG A 0 299 . -22.633 20.068 6.499 1.00 85.42 299 A 1 ATOM 2445 O O . ARG A 0 299 . -24.546 18.637 8.737 1.00 85.42 299 A 1 ATOM 2446 C CG . ARG A 0 299 . -22.862 21.206 5.497 1.00 85.42 299 A 1 ATOM 2447 C CD . ARG A 0 299 . -22.461 20.800 4.073 1.00 85.42 299 A 1 ATOM 2448 N NE . ARG A 0 299 . -20.995 20.708 3.905 1.00 85.42 299 A 1 ATOM 2449 N NH1 . ARG A 0 299 . -20.764 22.145 2.117 1.00 85.42 299 A 1 ATOM 2450 N NH2 . ARG A 0 299 . -18.965 21.147 2.957 1.00 85.42 299 A 1 ATOM 2451 C CZ . ARG A 0 299 . -20.255 21.329 3.000 1.00 85.42 299 A 1 ATOM 2452 N N . ILE A 0 300 . -22.385 18.641 9.382 1.00 88.03 300 A 1 ATOM 2453 C CA . ILE A 0 300 . -22.515 17.510 10.316 1.00 88.03 300 A 1 ATOM 2454 C C . ILE A 0 300 . -23.509 17.851 11.424 1.00 88.03 300 A 1 ATOM 2455 C CB . ILE A 0 300 . -21.153 17.090 10.915 1.00 88.03 300 A 1 ATOM 2456 O O . ILE A 0 300 . -24.405 17.055 11.687 1.00 88.03 300 A 1 ATOM 2457 C CG1 . ILE A 0 300 . -20.285 16.440 9.823 1.00 88.03 300 A 1 ATOM 2458 C CG2 . ILE A 0 300 . -21.354 16.098 12.082 1.00 88.03 300 A 1 ATOM 2459 C CD1 . ILE A 0 300 . -18.853 16.153 10.282 1.00 88.03 300 A 1 ATOM 2460 N N . ASP A 0 301 . -23.386 19.026 12.043 1.00 88.09 301 A 1 ATOM 2461 C CA . ASP A 0 301 . -24.298 19.490 13.092 1.00 88.09 301 A 1 ATOM 2462 C C . ASP A 0 301 . -25.749 19.540 12.587 1.00 88.09 301 A 1 ATOM 2463 C CB . ASP A 0 301 . -23.824 20.861 13.594 1.00 88.09 301 A 1 ATOM 2464 O O . ASP A 0 301 . -26.661 19.017 13.228 1.00 88.09 301 A 1 ATOM 2465 C CG . ASP A 0 301 . -24.733 21.392 14.704 1.00 88.09 301 A 1 ATOM 2466 O OD1 . ASP A 0 301 . -24.856 20.718 15.746 1.00 88.09 301 A 1 ATOM 2467 O OD2 . ASP A 0 301 . -25.365 22.457 14.503 1.00 88.09 301 A 1 ATOM 2468 N N . GLY A 0 302 . -25.964 20.064 11.376 1.00 87.16 302 A 1 ATOM 2469 C CA . GLY A 0 302 . -27.273 20.059 10.724 1.00 87.16 302 A 1 ATOM 2470 C C . GLY A 0 302 . -27.842 18.654 10.491 1.00 87.16 302 A 1 ATOM 2471 O O . GLY A 0 302 . -29.043 18.447 10.650 1.00 87.16 302 A 1 ATOM 2472 N N . ILE A 0 303 . -27.001 17.678 10.141 1.00 84.42 303 A 1 ATOM 2473 C CA . ILE A 0 303 . -27.404 16.274 9.977 1.00 84.42 303 A 1 ATOM 2474 C C . ILE A 0 303 . -27.698 15.627 11.335 1.00 84.42 303 A 1 ATOM 2475 C CB . ILE A 0 303 . -26.337 15.498 9.171 1.00 84.42 303 A 1 ATOM 2476 O O . ILE A 0 303 . -28.743 14.998 11.484 1.00 84.42 303 A 1 ATOM 2477 C CG1 . ILE A 0 303 . -26.326 15.971 7.701 1.00 84.42 303 A 1 ATOM 2478 C CG2 . ILE A 0 303 . -26.590 13.984 9.232 1.00 84.42 303 A 1 ATOM 2479 C CD1 . ILE A 0 303 . -25.102 15.489 6.910 1.00 84.42 303 A 1 ATOM 2480 N N . MET A 0 304 . -26.834 15.813 12.337 1.00 83.55 304 A 1 ATOM 2481 C CA . MET A 0 304 . -27.046 15.287 13.690 1.00 83.55 304 A 1 ATOM 2482 C C . MET A 0 304 . -28.362 15.791 14.281 1.00 83.55 304 A 1 ATOM 2483 C CB . MET A 0 304 . -25.880 15.655 14.618 1.00 83.55 304 A 1 ATOM 2484 O O . MET A 0 304 . -29.132 15.001 14.820 1.00 83.55 304 A 1 ATOM 2485 C CG . MET A 0 304 . -24.673 14.729 14.435 1.00 83.55 304 A 1 ATOM 2486 S SD . MET A 0 304 . -23.569 14.696 15.875 1.00 83.55 304 A 1 ATOM 2487 C CE . MET A 0 304 . -22.670 16.256 15.675 1.00 83.55 304 A 1 ATOM 2488 N N . LYS A 0 305 . -28.689 17.073 14.086 1.00 86.60 305 A 1 ATOM 2489 C CA . LYS A 0 305 . -29.979 17.642 14.502 1.00 86.60 305 A 1 ATOM 2490 C C . LYS A 0 305 . -31.178 16.914 13.895 1.00 86.60 305 A 1 ATOM 2491 C CB . LYS A 0 305 . -30.013 19.137 14.164 1.00 86.60 305 A 1 ATOM 2492 O O . LYS A 0 305 . -32.167 16.737 14.591 1.00 86.60 305 A 1 ATOM 2493 C CG . LYS A 0 305 . -29.201 19.936 15.190 1.00 86.60 305 A 1 ATOM 2494 C CD . LYS A 0 305 . -28.989 21.376 14.721 1.00 86.60 305 A 1 ATOM 2495 C CE . LYS A 0 305 . -28.267 22.144 15.828 1.00 86.60 305 A 1 ATOM 2496 N NZ . LYS A 0 305 . -27.708 23.417 15.331 1.00 86.60 305 A 1 ATOM 2497 N N . LYS A 0 306 . -31.105 16.421 12.653 1.00 82.15 306 A 1 ATOM 2498 C CA . LYS A 0 306 . -32.208 15.644 12.050 1.00 82.15 306 A 1 ATOM 2499 C C . LYS A 0 306 . -32.468 14.327 12.788 1.00 82.15 306 A 1 ATOM 2500 C CB . LYS A 0 306 . -31.934 15.359 10.567 1.00 82.15 306 A 1 ATOM 2501 O O . LYS A 0 306 . -33.622 13.925 12.927 1.00 82.15 306 A 1 ATOM 2502 C CG . LYS A 0 306 . -31.909 16.635 9.718 1.00 82.15 306 A 1 ATOM 2503 C CD . LYS A 0 306 . -31.554 16.296 8.267 1.00 82.15 306 A 1 ATOM 2504 C CE . LYS A 0 306 . -31.565 17.570 7.420 1.00 82.15 306 A 1 ATOM 2505 N NZ . LYS A 0 306 . -31.379 17.257 5.981 1.00 82.15 306 A 1 ATOM 2506 N N . PHE A 0 307 . -31.411 13.681 13.278 1.00 77.70 307 A 1 ATOM 2507 C CA . PHE A 0 307 . -31.516 12.443 14.054 1.00 77.70 307 A 1 ATOM 2508 C C . PHE A 0 307 . -31.960 12.690 15.498 1.00 77.70 307 A 1 ATOM 2509 C CB . PHE A 0 307 . -30.175 11.704 14.007 1.00 77.70 307 A 1 ATOM 2510 O O . PHE A 0 307 . -32.671 11.871 16.067 1.00 77.70 307 A 1 ATOM 2511 C CG . PHE A 0 307 . -29.786 11.236 12.618 1.00 77.70 307 A 1 ATOM 2512 C CD1 . PHE A 0 307 . -30.556 10.247 11.977 1.00 77.70 307 A 1 ATOM 2513 C CD2 . PHE A 0 307 . -28.653 11.763 11.971 1.00 77.70 307 A 1 ATOM 2514 C CE1 . PHE A 0 307 . -30.202 9.793 10.695 1.00 77.70 307 A 1 ATOM 2515 C CE2 . PHE A 0 307 . -28.288 11.288 10.698 1.00 77.70 307 A 1 ATOM 2516 C CZ . PHE A 0 307 . -29.066 10.313 10.055 1.00 77.70 307 A 1 ATOM 2517 N N . THR A 0 308 . -31.588 13.827 16.086 1.00 69.01 308 A 1 ATOM 2518 C CA . THR A 0 308 . -31.969 14.151 17.468 1.00 69.01 308 A 1 ATOM 2519 C C . THR A 0 308 . -33.368 14.770 17.565 1.00 69.01 308 A 1 ATOM 2520 C CB . THR A 0 308 . -30.911 15.048 18.124 1.00 69.01 308 A 1 ATOM 2521 O O . THR A 0 308 . -34.080 14.510 18.529 1.00 69.01 308 A 1 ATOM 2522 C CG2 . THR A 0 308 . -31.058 15.112 19.643 1.00 69.01 308 A 1 ATOM 2523 O OG1 . THR A 0 308 . -29.619 14.538 17.881 1.00 69.01 308 A 1 ATOM 2524 N N . CYS A 0 309 . -33.814 15.549 16.571 1.00 58.52 309 A 1 ATOM 2525 C CA . CYS A 0 309 . -35.152 16.156 16.574 1.00 58.52 309 A 1 ATOM 2526 C C . CYS A 0 309 . -36.276 15.119 16.428 1.00 58.52 309 A 1 ATOM 2527 C CB . CYS A 0 309 . -35.246 17.223 15.471 1.00 58.52 309 A 1 ATOM 2528 O O . CYS A 0 309 . -37.334 15.294 17.018 1.00 58.52 309 A 1 ATOM 2529 S SG . CYS A 0 309 . -34.280 18.696 15.924 1.00 58.52 309 A 1 ATOM 2530 N N . THR A 0 310 . -36.044 14.013 15.717 1.00 53.99 310 A 1 ATOM 2531 C CA . THR A 0 310 . -37.045 12.941 15.560 1.00 53.99 310 A 1 ATOM 2532 C C . THR A 0 310 . -37.276 12.129 16.837 1.00 53.99 310 A 1 ATOM 2533 C CB . THR A 0 310 . -36.688 12.010 14.387 1.00 53.99 310 A 1 ATOM 2534 O O . THR A 0 310 . -38.314 11.490 16.961 1.00 53.99 310 A 1 ATOM 2535 C CG2 . THR A 0 310 . -37.132 12.607 13.053 1.00 53.99 310 A 1 ATOM 2536 O OG1 . THR A 0 310 . -35.294 11.810 14.273 1.00 53.99 310 A 1 ATOM 2537 N N . LEU A 0 311 . -36.367 12.185 17.816 1.00 52.82 311 A 1 ATOM 2538 C CA . LEU A 0 311 . -36.497 11.469 19.090 1.00 52.82 311 A 1 ATOM 2539 C C . LEU A 0 311 . -37.324 12.221 20.146 1.00 52.82 311 A 1 ATOM 2540 C CB . LEU A 0 311 . -35.083 11.100 19.588 1.00 52.82 311 A 1 ATOM 2541 O O . LEU A 0 311 . -37.873 11.578 21.035 1.00 52.82 311 A 1 ATOM 2542 C CG . LEU A 0 311 . -34.786 9.599 19.411 1.00 52.82 311 A 1 ATOM 2543 C CD1 . LEU A 0 311 . -33.291 9.358 19.216 1.00 52.82 311 A 1 ATOM 2544 C CD2 . LEU A 0 311 . -35.251 8.804 20.634 1.00 52.82 311 A 1 ATOM 2545 N N . ASN A 0 312 . -37.466 13.546 20.037 1.00 52.98 312 A 1 ATOM 2546 C CA . ASN A 0 312 . -38.209 14.341 21.025 1.00 52.98 312 A 1 ATOM 2547 C C . ASN A 0 312 . -39.704 14.516 20.696 1.00 52.98 312 A 1 ATOM 2548 C CB . ASN A 0 312 . -37.491 15.682 21.248 1.00 52.98 312 A 1 ATOM 2549 O O . ASN A 0 312 . -40.481 14.770 21.612 1.00 52.98 312 A 1 ATOM 2550 C CG . ASN A 0 312 . -36.283 15.583 22.168 1.00 52.98 312 A 1 ATOM 2551 N ND2 . ASN A 0 312 . -35.601 16.683 22.387 1.00 52.98 312 A 1 ATOM 2552 O OD1 . ASN A 0 312 . -35.922 14.561 22.723 1.00 52.98 312 A 1 ATOM 2553 N N . ASP A 0 313 . -40.130 14.314 19.445 1.00 51.42 313 A 1 ATOM 2554 C CA . ASP A 0 313 . -41.549 14.430 19.051 1.00 51.42 313 A 1 ATOM 2555 C C . ASP A 0 313 . -42.372 13.145 19.302 1.00 51.42 313 A 1 ATOM 2556 C CB . ASP A 0 313 . -41.652 14.904 17.588 1.00 51.42 313 A 1 ATOM 2557 O O . ASP A 0 313 . -43.595 13.154 19.186 1.00 51.42 313 A 1 ATOM 2558 C CG . ASP A 0 313 . -41.379 16.405 17.392 1.00 51.42 313 A 1 ATOM 2559 O OD1 . ASP A 0 313 . -41.497 17.178 18.370 1.00 51.42 313 A 1 ATOM 2560 O OD2 . ASP A 0 313 . -41.062 16.780 16.240 1.00 51.42 313 A 1 ATOM 2561 N N . LEU A 0 314 . -41.728 12.041 19.699 1.00 49.86 314 A 1 ATOM 2562 C CA . LEU A 0 314 . -42.383 10.761 20.026 1.00 49.86 314 A 1 ATOM 2563 C C . LEU A 0 314 . -42.577 10.529 21.536 1.00 49.86 314 A 1 ATOM 2564 C CB . LEU A 0 314 . -41.608 9.623 19.334 1.00 49.86 314 A 1 ATOM 2565 O O . LEU A 0 314 . -43.195 9.543 21.924 1.00 49.86 314 A 1 ATOM 2566 C CG . LEU A 0 314 . -42.090 9.407 17.884 1.00 49.86 314 A 1 ATOM 2567 C CD1 . LEU A 0 314 . -40.927 9.050 16.963 1.00 49.86 314 A 1 ATOM 2568 C CD2 . LEU A 0 314 . -43.112 8.270 17.808 1.00 49.86 314 A 1 ATOM 2569 N N . SER A 0 315 . -42.099 11.438 22.391 1.00 49.12 315 A 1 ATOM 2570 C CA . SER A 0 315 . -42.260 11.366 23.855 1.00 49.12 315 A 1 ATOM 2571 C C . SER A 0 315 . -43.319 12.330 24.413 1.00 49.12 315 A 1 ATOM 2572 C CB . SER A 0 315 . -40.901 11.522 24.549 1.00 49.12 315 A 1 ATOM 2573 O O . SER A 0 315 . -43.299 12.644 25.601 1.00 49.12 315 A 1 ATOM 2574 O OG . SER A 0 315 . -40.238 12.717 24.175 1.00 49.12 315 A 1 ATOM 2575 N N . SER A 0 316 . -44.216 12.854 23.570 1.00 46.43 316 A 1 ATOM 2576 C CA . SER A 0 316 . -45.229 13.856 23.957 1.00 46.43 316 A 1 ATOM 2577 C C . SER A 0 316 . -46.671 13.498 23.567 1.00 46.43 316 A 1 ATOM 2578 C CB . SER A 0 316 . -44.832 15.251 23.454 1.00 46.43 316 A 1 ATOM 2579 O O . SER A 0 316 . -47.506 14.396 23.464 1.00 46.43 316 A 1 ATOM 2580 O OG . SER A 0 316 . -43.548 15.585 23.946 1.00 46.43 316 A 1 ATOM 2581 N N . GLN A 0 317 . -46.983 12.209 23.389 1.00 36.38 317 A 1 ATOM 2582 C CA . GLN A 0 317 . -48.364 11.703 23.334 1.00 36.38 317 A 1 ATOM 2583 C C . GLN A 0 317 . -48.648 10.709 24.451 1.00 36.38 317 A 1 ATOM 2584 C CB . GLN A 0 317 . -48.708 11.103 21.963 1.00 36.38 317 A 1 ATOM 2585 O O . GLN A 0 317 . -47.744 9.896 24.752 1.00 36.38 317 A 1 ATOM 2586 C CG . GLN A 0 317 . -49.072 12.204 20.962 1.00 36.38 317 A 1 ATOM 2587 C CD . GLN A 0 317 . -49.680 11.680 19.661 1.00 36.38 317 A 1 ATOM 2588 N NE2 . GLN A 0 317 . -49.928 12.550 18.706 1.00 36.38 317 A 1 ATOM 2589 O OE1 . GLN A 0 317 . -49.957 10.510 19.449 1.00 36.38 317 A 1 ATOM 2590 O OXT . GLN A 0 317 . -49.779 10.822 24.972 1.00 36.38 317 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 63.36 # loop_ _atom_type.symbol C N O S #