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 MET 0 3 ASN 0 4 THR 0 5 ASN 0 6 LYS 0 7 ALA 0 8 CYS 0 9 ALA 0 10 SER 0 11 CYS 0 12 CYS 0 13 GLU 0 14 VAL 0 15 VAL 0 16 TYR 0 17 PRO 0 18 LEU 0 19 GLU 0 20 LEU 0 21 ILE 0 22 ARG 0 23 CYS 0 24 PHE 0 25 ASP 0 26 GLN 0 27 VAL 0 28 TRP 0 29 HIS 0 30 ARG 0 31 ARG 0 32 CYS 0 33 PHE 0 34 ARG 0 35 CYS 0 36 GLN 0 37 HIS 0 38 CYS 0 39 GLY 0 40 MET 0 41 ALA 0 42 LEU 0 43 SER 0 44 ILE 0 45 CYS 0 46 ASN 0 47 TYR 0 48 HIS 0 49 GLY 0 50 GLY 0 51 TYR 0 52 ASP 0 53 LYS 0 54 LYS 0 55 PRO 0 56 TYR 0 57 CYS 0 58 ALA 0 59 ALA 0 60 HIS 0 61 THR 0 62 PRO 0 63 LYS 0 64 PRO 0 65 THR 0 66 SER 0 67 PHE 0 68 THR 0 69 PHE 0 70 ILE 0 71 PRO 0 72 ASP 0 73 THR 0 74 PRO 0 75 GLU 0 76 LEU 0 77 LEU 0 78 ARG 0 79 VAL 0 80 ALA 0 81 ASN 0 82 ASN 0 83 THR 0 84 ARG 0 85 MET 0 86 PHE 0 87 SER 0 88 SER 0 89 ILE 0 90 ARG 0 91 TYR 0 92 SER 0 93 ALA 0 94 ASP 0 95 ALA 0 96 GLN 0 97 ARG 0 98 ILE 0 99 ARG 0 100 SER 0 101 LYS 0 102 ILE 0 103 THR 0 104 SER 0 105 PHE 0 106 PRO 0 107 ASP 0 108 ASP 0 109 LEU 0 110 TRP 0 111 THR 0 112 GLN 0 113 HIS 0 114 THR 0 115 LEU 0 116 ARG 0 117 LEU 0 118 SER 0 119 LYS 0 120 GLN 0 121 TYR 0 122 SER 0 123 GLU 0 124 ALA 0 125 ASN 0 126 SER 0 127 VAL 0 128 ARG 0 129 SER 0 130 GLY 0 131 ARG 0 132 SER 0 133 SER 0 134 GLY 0 135 PHE 0 136 ASP 0 137 GLU 0 138 ARG 0 139 SER 0 140 SER 0 141 PRO 0 142 GLN 0 143 SER 0 144 TYR 0 145 ARG 0 146 ARG 0 147 GLY 0 148 ALA 0 149 SER 0 150 TYR 0 151 TYR 0 152 ASN 0 153 SER 0 154 TYR 0 155 THR 0 156 PRO 0 157 PRO 0 158 PRO 0 159 THR 0 160 ARG 0 161 PHE 0 162 GLY 0 163 LEU 0 164 SER 0 165 ASN 0 166 HIS 0 167 CYS 0 168 THR 0 169 SER 0 170 PRO 0 171 HIS 0 172 THR 0 173 PHE 0 174 SER 0 175 ASN 0 176 SER 0 177 SER 0 178 GLY 0 179 ILE 0 180 ASN 0 181 SER 0 182 ARG 0 183 SER 0 184 LEU 0 185 SER 0 186 ASN 0 187 SER 0 188 GLY 0 189 GLY 0 190 CYS 0 191 HIS 0 192 LEU 0 193 LYS 0 194 ILE 0 195 ASP 0 196 PRO 0 197 ILE 0 198 ASN 0 199 HIS 0 200 HIS 0 201 HIS 0 202 HIS 0 203 TYR 0 204 ASP 0 205 GLN 0 206 GLY 0 207 HIS 0 208 THR 0 209 PRO 0 210 PRO 0 211 THR 0 212 ASN 0 213 HIS 0 214 ASN 0 215 GLY 0 216 LEU 0 217 SER 0 218 ARG 0 219 SER 0 220 GLY 0 221 SER 0 222 CYS 0 223 HIS 0 224 SER 0 225 VAL 0 226 ILE 0 227 ILE 0 228 THR 0 229 PRO 0 230 THR 0 231 GLY 0 232 PHE 0 233 PRO 0 234 PRO 0 235 GLY 0 236 THR 0 237 ASN 0 238 ASN 0 239 ASN 0 240 THR 0 241 VAL 0 242 GLY 0 243 GLY 0 244 ASN 0 245 VAL 0 246 GLY 0 247 SER 0 248 THR 0 249 GLU 0 250 THR 0 251 ILE 0 252 ASN 0 253 ILE 0 254 PRO 0 255 ARG 0 256 GLY 0 257 SER 0 258 THR 0 259 VAL 0 260 ASN 0 261 LEU 0 262 ASN 0 263 PHE 0 264 HIS 0 265 GLY 0 266 HIS 0 267 THR 0 268 HIS 0 269 GLN 0 270 ASN 0 271 SER 0 272 GLY 0 273 PHE 0 274 GLY 0 275 GLY 0 276 THR 0 277 PHE 0 278 VAL 0 279 ALA 0 280 GLN 0 281 TYR 0 282 GLY 0 283 TYR 0 284 GLU 0 285 ALA 0 286 LYS 0 287 GLU 0 288 ASP 0 289 ASP 0 290 GLU 0 291 VAL 0 292 THR 0 293 PHE 0 294 LYS 0 295 SER 0 296 GLY 0 297 ASP 0 298 ILE 0 299 ILE 0 300 VAL 0 301 ASN 0 302 GLY 0 303 GLU 0 304 PRO 0 305 ILE 0 306 THR 0 307 GLU 0 308 GLY 0 309 TRP 0 310 MET 0 311 TYR 0 312 GLY 0 313 THR 0 314 VAL 0 315 GLN 0 316 ARG 0 317 THR 0 318 GLY 0 319 LYS 0 320 PHE 0 321 GLY 0 322 MET 0 323 LEU 0 324 PRO 0 325 SER 0 326 ASN 0 327 TYR 0 328 VAL 0 329 LYS 0 330 PRO 0 331 TYR 0 332 ARG # 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 . 36.404 1.091 -14.682 1.00 39.69 1 A 1 ATOM 2 C CA . MET A 0 1 . 35.023 1.331 -14.210 1.00 39.69 1 A 1 ATOM 3 C C . MET A 0 1 . 34.112 0.427 -15.021 1.00 39.69 1 A 1 ATOM 4 C CB . MET A 0 1 . 34.640 2.811 -14.390 1.00 39.69 1 A 1 ATOM 5 O O . MET A 0 1 . 34.077 0.571 -16.232 1.00 39.69 1 A 1 ATOM 6 C CG . MET A 0 1 . 35.361 3.707 -13.373 1.00 39.69 1 A 1 ATOM 7 S SD . MET A 0 1 . 35.382 5.455 -13.833 1.00 39.69 1 A 1 ATOM 8 C CE . MET A 0 1 . 36.264 6.160 -12.412 1.00 39.69 1 A 1 ATOM 9 N N . MET A 0 2 . 33.483 -0.579 -14.409 1.00 49.42 2 A 1 ATOM 10 C CA . MET A 0 2 . 32.560 -1.461 -15.133 1.00 49.42 2 A 1 ATOM 11 C C . MET A 0 2 . 31.265 -0.685 -15.361 1.00 49.42 2 A 1 ATOM 12 C CB . MET A 0 2 . 32.322 -2.760 -14.346 1.00 49.42 2 A 1 ATOM 13 O O . MET A 0 2 . 30.418 -0.600 -14.472 1.00 49.42 2 A 1 ATOM 14 C CG . MET A 0 2 . 33.582 -3.632 -14.270 1.00 49.42 2 A 1 ATOM 15 S SD . MET A 0 2 . 33.586 -4.741 -12.841 1.00 49.42 2 A 1 ATOM 16 C CE . MET A 0 2 . 35.257 -5.430 -12.971 1.00 49.42 2 A 1 ATOM 17 N N . ASN A 0 3 . 31.138 -0.061 -16.532 1.00 55.04 3 A 1 ATOM 18 C CA . ASN A 0 3 . 29.877 0.495 -16.997 1.00 55.04 3 A 1 ATOM 19 C C . ASN A 0 3 . 28.885 -0.663 -17.131 1.00 55.04 3 A 1 ATOM 20 C CB . ASN A 0 3 . 30.091 1.252 -18.320 1.00 55.04 3 A 1 ATOM 21 O O . ASN A 0 3 . 28.851 -1.359 -18.143 1.00 55.04 3 A 1 ATOM 22 C CG . ASN A 0 3 . 30.726 2.610 -18.098 1.00 55.04 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . 29.984 3.678 -18.279 1.00 55.04 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . 31.876 2.728 -17.718 1.00 55.04 3 A 1 ATOM 25 N N . THR A 0 4 . 28.097 -0.887 -16.081 1.00 66.85 4 A 1 ATOM 26 C CA . THR A 0 4 . 26.961 -1.812 -16.074 1.00 66.85 4 A 1 ATOM 27 C C . THR A 0 4 . 25.841 -1.197 -16.904 1.00 66.85 4 A 1 ATOM 28 C CB . THR A 0 4 . 26.516 -2.171 -14.647 1.00 66.85 4 A 1 ATOM 29 O O . THR A 0 4 . 24.820 -0.727 -16.401 1.00 66.85 4 A 1 ATOM 30 C CG2 . THR A 0 4 . 27.529 -3.083 -13.958 1.00 66.85 4 A 1 ATOM 31 O OG1 . THR A 0 4 . 26.396 -1.031 -13.827 1.00 66.85 4 A 1 ATOM 32 N N . ASN A 0 5 . 26.084 -1.136 -18.211 1.00 71.03 5 A 1 ATOM 33 C CA . ASN A 0 5 . 25.125 -0.697 -19.201 1.00 71.03 5 A 1 ATOM 34 C C . ASN A 0 5 . 23.916 -1.622 -19.107 1.00 71.03 5 A 1 ATOM 35 C CB . ASN A 0 5 . 25.800 -0.737 -20.576 1.00 71.03 5 A 1 ATOM 36 O O . ASN A 0 5 . 23.990 -2.808 -19.423 1.00 71.03 5 A 1 ATOM 37 C CG . ASN A 0 5 . 26.752 0.424 -20.808 1.00 71.03 5 A 1 ATOM 38 N ND2 . ASN A 0 5 . 27.681 0.270 -21.720 1.00 71.03 5 A 1 ATOM 39 O OD1 . ASN A 0 5 . 26.683 1.473 -20.184 1.00 71.03 5 A 1 ATOM 40 N N . LYS A 0 6 . 22.814 -1.084 -18.590 1.00 84.27 6 A 1 ATOM 41 C CA . LYS A 0 6 . 21.593 -1.855 -18.402 1.00 84.27 6 A 1 ATOM 42 C C . LYS A 0 6 . 20.938 -2.061 -19.775 1.00 84.27 6 A 1 ATOM 43 C CB . LYS A 0 6 . 20.686 -1.179 -17.368 1.00 84.27 6 A 1 ATOM 44 O O . LYS A 0 6 . 20.796 -1.109 -20.546 1.00 84.27 6 A 1 ATOM 45 C CG . LYS A 0 6 . 21.307 -0.998 -15.976 1.00 84.27 6 A 1 ATOM 46 C CD . LYS A 0 6 . 20.300 -0.325 -15.029 1.00 84.27 6 A 1 ATOM 47 C CE . LYS A 0 6 . 20.850 -0.204 -13.602 1.00 84.27 6 A 1 ATOM 48 N NZ . LYS A 0 6 . 20.864 -1.510 -12.896 1.00 84.27 6 A 1 ATOM 49 N N . ALA A 0 7 . 20.575 -3.303 -20.073 1.00 90.54 7 A 1 ATOM 50 C CA . ALA A 0 7 . 19.940 -3.690 -21.327 1.00 90.54 7 A 1 ATOM 51 C C . ALA A 0 7 . 18.429 -3.440 -21.280 1.00 90.54 7 A 1 ATOM 52 C CB . ALA A 0 7 . 20.257 -5.162 -21.598 1.00 90.54 7 A 1 ATOM 53 O O . ALA A 0 7 . 17.798 -3.663 -20.248 1.00 90.54 7 A 1 ATOM 54 N N . CYS A 0 8 . 17.848 -2.993 -22.391 1.00 93.37 8 A 1 ATOM 55 C CA . CYS A 0 8 . 16.420 -2.736 -22.503 1.00 93.37 8 A 1 ATOM 56 C C . CYS A 0 8 . 15.607 -4.016 -22.287 1.00 93.37 8 A 1 ATOM 57 C CB . CYS A 0 8 . 16.124 -2.136 -23.880 1.00 93.37 8 A 1 ATOM 58 O O . CYS A 0 8 . 15.867 -5.024 -22.934 1.00 93.37 8 A 1 ATOM 59 S SG . CYS A 0 8 . 14.340 -1.848 -24.095 1.00 93.37 8 A 1 ATOM 60 N N . ALA A 0 9 . 14.554 -3.959 -21.473 1.00 90.50 9 A 1 ATOM 61 C CA . ALA A 0 9 . 13.686 -5.112 -21.228 1.00 90.50 9 A 1 ATOM 62 C C . ALA A 0 9 . 12.875 -5.588 -22.453 1.00 90.50 9 A 1 ATOM 63 C CB . ALA A 0 9 . 12.774 -4.759 -20.054 1.00 90.50 9 A 1 ATOM 64 O O . ALA A 0 9 . 12.352 -6.697 -22.430 1.00 90.50 9 A 1 ATOM 65 N N . SER A 0 10 . 12.764 -4.781 -23.517 1.00 89.10 10 A 1 ATOM 66 C CA . SER A 0 10 . 12.035 -5.143 -24.745 1.00 89.10 10 A 1 ATOM 67 C C . SER A 0 10 . 12.946 -5.666 -25.856 1.00 89.10 10 A 1 ATOM 68 C CB . SER A 0 10 . 11.237 -3.939 -25.241 1.00 89.10 10 A 1 ATOM 69 O O . SER A 0 10 . 12.652 -6.710 -26.425 1.00 89.10 10 A 1 ATOM 70 O OG . SER A 0 10 . 10.568 -4.197 -26.456 1.00 89.10 10 A 1 ATOM 71 N N . CYS A 0 11 . 14.032 -4.955 -26.182 1.00 92.83 11 A 1 ATOM 72 C CA . CYS A 0 11 . 14.921 -5.324 -27.294 1.00 92.83 11 A 1 ATOM 73 C C . CYS A 0 11 . 16.268 -5.912 -26.853 1.00 92.83 11 A 1 ATOM 74 C CB . CYS A 0 11 . 15.104 -4.117 -28.223 1.00 92.83 11 A 1 ATOM 75 O O . CYS A 0 11 . 17.077 -6.264 -27.701 1.00 92.83 11 A 1 ATOM 76 S SG . CYS A 0 11 . 16.020 -2.809 -27.371 1.00 92.83 11 A 1 ATOM 77 N N . CYS A 0 12 . 16.534 -5.989 -25.546 1.00 90.00 12 A 1 ATOM 78 C CA . CYS A 0 12 . 17.777 -6.505 -24.961 1.00 90.00 12 A 1 ATOM 79 C C . CYS A 0 12 . 19.065 -5.759 -25.358 1.00 90.00 12 A 1 ATOM 80 C CB . CYS A 0 12 . 17.855 -8.024 -25.163 1.00 90.00 12 A 1 ATOM 81 O O . CYS A 0 12 . 20.153 -6.181 -24.973 1.00 90.00 12 A 1 ATOM 82 S SG . CYS A 0 12 . 16.407 -8.830 -24.412 1.00 90.00 12 A 1 ATOM 83 N N . GLU A 0 13 . 18.968 -4.617 -26.042 1.00 90.97 13 A 1 ATOM 84 C CA . GLU A 0 13 . 20.126 -3.785 -26.366 1.00 90.97 13 A 1 ATOM 85 C C . GLU A 0 13 . 20.453 -2.760 -25.279 1.00 90.97 13 A 1 ATOM 86 C CB . GLU A 0 13 . 19.957 -3.085 -27.713 1.00 90.97 13 A 1 ATOM 87 O O . GLU A 0 13 . 19.608 -2.375 -24.467 1.00 90.97 13 A 1 ATOM 88 C CG . GLU A 0 13 . 19.901 -4.091 -28.871 1.00 90.97 13 A 1 ATOM 89 C CD . GLU A 0 13 . 20.473 -3.535 -30.181 1.00 90.97 13 A 1 ATOM 90 O OE1 . GLU A 0 13 . 20.550 -4.322 -31.145 1.00 90.97 13 A 1 ATOM 91 O OE2 . GLU A 0 13 . 20.811 -2.327 -30.221 1.00 90.97 13 A 1 ATOM 92 N N . VAL A 0 14 . 21.695 -2.278 -25.282 1.00 91.75 14 A 1 ATOM 93 C CA . VAL A 0 14 . 22.178 -1.268 -24.337 1.00 91.75 14 A 1 ATOM 94 C C . VAL A 0 14 . 21.359 0.021 -24.450 1.00 91.75 14 A 1 ATOM 95 C CB . VAL A 0 14 . 23.681 -1.011 -24.552 1.00 91.75 14 A 1 ATOM 96 O O . VAL A 0 14 . 21.149 0.566 -25.537 1.00 91.75 14 A 1 ATOM 97 C CG1 . VAL A 0 14 . 24.172 0.212 -23.766 1.00 91.75 14 A 1 ATOM 98 C CG2 . VAL A 0 14 . 24.487 -2.247 -24.124 1.00 91.75 14 A 1 ATOM 99 N N . VAL A 0 15 . 20.903 0.536 -23.306 1.00 91.48 15 A 1 ATOM 100 C CA . VAL A 0 15 . 20.200 1.820 -23.229 1.00 91.48 15 A 1 ATOM 101 C C . VAL A 0 15 . 21.177 2.915 -22.817 1.00 91.48 15 A 1 ATOM 102 C CB . VAL A 0 15 . 18.991 1.761 -22.280 1.00 91.48 15 A 1 ATOM 103 O O . VAL A 0 15 . 21.668 2.935 -21.688 1.00 91.48 15 A 1 ATOM 104 C CG1 . VAL A 0 15 . 18.158 3.035 -22.432 1.00 91.48 15 A 1 ATOM 105 C CG2 . VAL A 0 15 . 18.052 0.590 -22.573 1.00 91.48 15 A 1 ATOM 106 N N . TYR A 0 16 . 21.444 3.850 -23.727 1.00 88.48 16 A 1 ATOM 107 C CA . TYR A 0 16 . 22.240 5.037 -23.422 1.00 88.48 16 A 1 ATOM 108 C C . TYR A 0 16 . 21.445 6.031 -22.557 1.00 88.48 16 A 1 ATOM 109 C CB . TYR A 0 16 . 22.734 5.687 -24.719 1.00 88.48 16 A 1 ATOM 110 O O . TYR A 0 16 . 20.224 6.113 -22.708 1.00 88.48 16 A 1 ATOM 111 C CG . TYR A 0 16 . 23.748 4.835 -25.453 1.00 88.48 16 A 1 ATOM 112 C CD1 . TYR A 0 16 . 25.093 4.828 -25.030 1.00 88.48 16 A 1 ATOM 113 C CD2 . TYR A 0 16 . 23.348 4.035 -26.541 1.00 88.48 16 A 1 ATOM 114 C CE1 . TYR A 0 16 . 26.041 4.029 -25.699 1.00 88.48 16 A 1 ATOM 115 C CE2 . TYR A 0 16 . 24.292 3.230 -27.206 1.00 88.48 16 A 1 ATOM 116 O OH . TYR A 0 16 . 26.543 2.460 -27.449 1.00 88.48 16 A 1 ATOM 117 C CZ . TYR A 0 16 . 25.639 3.230 -26.791 1.00 88.48 16 A 1 ATOM 118 N N . PRO A 0 17 . 22.103 6.832 -21.693 1.00 88.11 17 A 1 ATOM 119 C CA . PRO A 0 17 . 21.437 7.768 -20.777 1.00 88.11 17 A 1 ATOM 120 C C . PRO A 0 17 . 20.412 8.714 -21.421 1.00 88.11 17 A 1 ATOM 121 C CB . PRO A 0 17 . 22.574 8.562 -20.128 1.00 88.11 17 A 1 ATOM 122 O O . PRO A 0 17 . 19.423 9.054 -20.780 1.00 88.11 17 A 1 ATOM 123 C CG . PRO A 0 17 . 23.728 7.564 -20.110 1.00 88.11 17 A 1 ATOM 124 C CD . PRO A 0 17 . 23.536 6.801 -21.418 1.00 88.11 17 A 1 ATOM 125 N N . LEU A 0 18 . 20.610 9.103 -22.685 1.00 87.62 18 A 1 ATOM 126 C CA . LEU A 0 18 . 19.700 9.993 -23.416 1.00 87.62 18 A 1 ATOM 127 C C . LEU A 0 18 . 18.318 9.356 -23.684 1.00 87.62 18 A 1 ATOM 128 C CB . LEU A 0 18 . 20.408 10.390 -24.726 1.00 87.62 18 A 1 ATOM 129 O O . LEU A 0 18 . 17.281 10.015 -23.594 1.00 87.62 18 A 1 ATOM 130 C CG . LEU A 0 18 . 19.684 11.478 -25.541 1.00 87.62 18 A 1 ATOM 131 C CD1 . LEU A 0 18 . 19.633 12.810 -24.789 1.00 87.62 18 A 1 ATOM 132 C CD2 . LEU A 0 18 . 20.427 11.700 -26.858 1.00 87.62 18 A 1 ATOM 133 N N . GLU A 0 19 . 18.303 8.050 -23.954 1.00 89.95 19 A 1 ATOM 134 C CA . GLU A 0 19 . 17.108 7.266 -24.292 1.00 89.95 19 A 1 ATOM 135 C C . GLU A 0 19 . 16.553 6.484 -23.091 1.00 89.95 19 A 1 ATOM 136 C CB . GLU A 0 19 . 17.446 6.325 -25.463 1.00 89.95 19 A 1 ATOM 137 O O . GLU A 0 19 . 15.638 5.674 -23.242 1.00 89.95 19 A 1 ATOM 138 C CG . GLU A 0 19 . 17.633 7.078 -26.789 1.00 89.95 19 A 1 ATOM 139 C CD . GLU A 0 19 . 16.341 7.783 -27.221 1.00 89.95 19 A 1 ATOM 140 O OE1 . GLU A 0 19 . 16.410 8.967 -27.606 1.00 89.95 19 A 1 ATOM 141 O OE2 . GLU A 0 19 . 15.272 7.136 -27.103 1.00 89.95 19 A 1 ATOM 142 N N . LEU A 0 20 . 17.117 6.701 -21.902 1.00 89.68 20 A 1 ATOM 143 C CA . LEU A 0 20 . 16.879 5.879 -20.727 1.00 89.68 20 A 1 ATOM 144 C C . LEU A 0 20 . 15.547 6.192 -20.048 1.00 89.68 20 A 1 ATOM 145 C CB . LEU A 0 20 . 18.071 6.055 -19.776 1.00 89.68 20 A 1 ATOM 146 O O . LEU A 0 20 . 15.375 7.248 -19.444 1.00 89.68 20 A 1 ATOM 147 C CG . LEU A 0 20 . 18.049 5.118 -18.561 1.00 89.68 20 A 1 ATOM 148 C CD1 . LEU A 0 20 . 18.311 3.671 -18.969 1.00 89.68 20 A 1 ATOM 149 C CD2 . LEU A 0 20 . 19.147 5.532 -17.582 1.00 89.68 20 A 1 ATOM 150 N N . ILE A 0 21 . 14.647 5.211 -20.047 1.00 91.53 21 A 1 ATOM 151 C CA . ILE A 0 21 . 13.453 5.191 -19.200 1.00 91.53 21 A 1 ATOM 152 C C . ILE A 0 21 . 13.623 4.096 -18.148 1.00 91.53 21 A 1 ATOM 153 C CB . ILE A 0 21 . 12.179 5.015 -20.053 1.00 91.53 21 A 1 ATOM 154 O O . ILE A 0 21 . 13.940 2.955 -18.480 1.00 91.53 21 A 1 ATOM 155 C CG1 . ILE A 0 21 . 12.055 6.180 -21.064 1.00 91.53 21 A 1 ATOM 156 C CG2 . ILE A 0 21 . 10.936 4.923 -19.143 1.00 91.53 21 A 1 ATOM 157 C CD1 . ILE A 0 21 . 10.784 6.127 -21.918 1.00 91.53 21 A 1 ATOM 158 N N . ARG A 0 22 . 13.411 4.432 -16.871 1.00 90.75 22 A 1 ATOM 159 C CA . ARG A 0 22 . 13.435 3.483 -15.745 1.00 90.75 22 A 1 ATOM 160 C C . ARG A 0 22 . 12.009 3.226 -15.271 1.00 90.75 22 A 1 ATOM 161 C CB . ARG A 0 22 . 14.310 4.024 -14.606 1.00 90.75 22 A 1 ATOM 162 O O . ARG A 0 22 . 11.314 4.173 -14.920 1.00 90.75 22 A 1 ATOM 163 C CG . ARG A 0 22 . 15.792 4.065 -14.997 1.00 90.75 22 A 1 ATOM 164 C CD . ARG A 0 22 . 16.626 4.692 -13.879 1.00 90.75 22 A 1 ATOM 165 N NE . ARG A 0 22 . 18.042 4.812 -14.277 1.00 90.75 22 A 1 ATOM 166 N NH1 . ARG A 0 22 . 18.845 2.904 -13.287 1.00 90.75 22 A 1 ATOM 167 N NH2 . ARG A 0 22 . 20.253 4.280 -14.343 1.00 90.75 22 A 1 ATOM 168 C CZ . ARG A 0 22 . 19.034 3.997 -13.974 1.00 90.75 22 A 1 ATOM 169 N N . CYS A 0 23 . 11.579 1.968 -15.289 1.00 86.55 23 A 1 ATOM 170 C CA . CYS A 0 23 . 10.216 1.562 -14.947 1.00 86.55 23 A 1 ATOM 171 C C . CYS A 0 23 . 10.181 0.070 -14.554 1.00 86.55 23 A 1 ATOM 172 C CB . CYS A 0 23 . 9.344 1.845 -16.177 1.00 86.55 23 A 1 ATOM 173 O O . CYS A 0 23 . 10.878 -0.728 -15.179 1.00 86.55 23 A 1 ATOM 174 S SG . CYS A 0 23 . 7.616 1.547 -15.779 1.00 86.55 23 A 1 ATOM 175 N N . PHE A 0 24 . 9.395 -0.312 -13.537 1.00 84.58 24 A 1 ATOM 176 C CA . PHE A 0 24 . 9.308 -1.686 -12.986 1.00 84.58 24 A 1 ATOM 177 C C . PHE A 0 24 . 10.661 -2.338 -12.642 1.00 84.58 24 A 1 ATOM 178 C CB . PHE A 0 24 . 8.465 -2.603 -13.892 1.00 84.58 24 A 1 ATOM 179 O O . PHE A 0 24 . 10.870 -3.520 -12.916 1.00 84.58 24 A 1 ATOM 180 C CG . PHE A 0 24 . 7.102 -2.061 -14.225 1.00 84.58 24 A 1 ATOM 181 C CD1 . PHE A 0 24 . 6.153 -1.904 -13.200 1.00 84.58 24 A 1 ATOM 182 C CD2 . PHE A 0 24 . 6.810 -1.658 -15.539 1.00 84.58 24 A 1 ATOM 183 C CE1 . PHE A 0 24 . 4.950 -1.239 -13.469 1.00 84.58 24 A 1 ATOM 184 C CE2 . PHE A 0 24 . 5.601 -1.007 -15.812 1.00 84.58 24 A 1 ATOM 185 C CZ . PHE A 0 24 . 4.710 -0.751 -14.764 1.00 84.58 24 A 1 ATOM 186 N N . ASP A 0 25 . 11.602 -1.559 -12.098 1.00 85.74 25 A 1 ATOM 187 C CA . ASP A 0 25 . 13.000 -1.966 -11.848 1.00 85.74 25 A 1 ATOM 188 C C . ASP A 0 25 . 13.786 -2.384 -13.103 1.00 85.74 25 A 1 ATOM 189 C CB . ASP A 0 25 . 13.083 -3.015 -10.729 1.00 85.74 25 A 1 ATOM 190 O O . ASP A 0 25 . 14.886 -2.932 -13.017 1.00 85.74 25 A 1 ATOM 191 C CG . ASP A 0 25 . 12.362 -2.550 -9.470 1.00 85.74 25 A 1 ATOM 192 O OD1 . ASP A 0 25 . 12.620 -1.392 -9.072 1.00 85.74 25 A 1 ATOM 193 O OD2 . ASP A 0 25 . 11.556 -3.357 -8.952 1.00 85.74 25 A 1 ATOM 194 N N . GLN A 0 26 . 13.249 -2.081 -14.283 1.00 88.66 26 A 1 ATOM 195 C CA . GLN A 0 26 . 13.843 -2.348 -15.583 1.00 88.66 26 A 1 ATOM 196 C C . GLN A 0 26 . 14.152 -1.044 -16.320 1.00 88.66 26 A 1 ATOM 197 C CB . GLN A 0 26 . 12.908 -3.253 -16.402 1.00 88.66 26 A 1 ATOM 198 O O . GLN A 0 26 . 13.675 0.043 -15.978 1.00 88.66 26 A 1 ATOM 199 C CG . GLN A 0 26 . 12.679 -4.643 -15.785 1.00 88.66 26 A 1 ATOM 200 C CD . GLN A 0 26 . 13.938 -5.497 -15.672 1.00 88.66 26 A 1 ATOM 201 N NE2 . GLN A 0 26 . 13.879 -6.590 -14.944 1.00 88.66 26 A 1 ATOM 202 O OE1 . GLN A 0 26 . 14.982 -5.224 -16.243 1.00 88.66 26 A 1 ATOM 203 N N . VAL A 0 27 . 14.982 -1.152 -17.351 1.00 91.99 27 A 1 ATOM 204 C CA . VAL A 0 27 . 15.313 -0.042 -18.248 1.00 91.99 27 A 1 ATOM 205 C C . VAL A 0 27 . 14.741 -0.286 -19.634 1.00 91.99 27 A 1 ATOM 206 C CB . VAL A 0 27 . 16.816 0.234 -18.319 1.00 91.99 27 A 1 ATOM 207 O O . VAL A 0 27 . 14.654 -1.418 -20.107 1.00 91.99 27 A 1 ATOM 208 C CG1 . VAL A 0 27 . 17.299 0.972 -17.071 1.00 91.99 27 A 1 ATOM 209 C CG2 . VAL A 0 27 . 17.590 -1.063 -18.472 1.00 91.99 27 A 1 ATOM 210 N N . TRP A 0 28 . 14.347 0.796 -20.290 1.00 92.87 28 A 1 ATOM 211 C CA . TRP A 0 28 . 13.684 0.780 -21.584 1.00 92.87 28 A 1 ATOM 212 C C . TRP A 0 28 . 14.236 1.915 -22.442 1.00 92.87 28 A 1 ATOM 213 C CB . TRP A 0 28 . 12.163 0.899 -21.380 1.00 92.87 28 A 1 ATOM 214 O O . TRP A 0 28 . 14.537 2.985 -21.913 1.00 92.87 28 A 1 ATOM 215 C CG . TRP A 0 28 . 11.540 -0.106 -20.449 1.00 92.87 28 A 1 ATOM 216 C CD1 . TRP A 0 28 . 11.579 -0.057 -19.095 1.00 92.87 28 A 1 ATOM 217 C CD2 . TRP A 0 28 . 10.766 -1.303 -20.775 1.00 92.87 28 A 1 ATOM 218 C CE2 . TRP A 0 28 . 10.397 -1.948 -19.553 1.00 92.87 28 A 1 ATOM 219 C CE3 . TRP A 0 28 . 10.316 -1.895 -21.978 1.00 92.87 28 A 1 ATOM 220 N NE1 . TRP A 0 28 . 10.923 -1.147 -18.562 1.00 92.87 28 A 1 ATOM 221 C CH2 . TRP A 0 28 . 9.233 -3.705 -20.739 1.00 92.87 28 A 1 ATOM 222 C CZ2 . TRP A 0 28 . 9.652 -3.135 -19.525 1.00 92.87 28 A 1 ATOM 223 C CZ3 . TRP A 0 28 . 9.549 -3.076 -21.955 1.00 92.87 28 A 1 ATOM 224 N N . HIS A 0 29 . 14.357 1.716 -23.757 1.00 93.26 29 A 1 ATOM 225 C CA . HIS A 0 29 . 14.519 2.849 -24.675 1.00 93.26 29 A 1 ATOM 226 C C . HIS A 0 29 . 13.198 3.614 -24.791 1.00 93.26 29 A 1 ATOM 227 C CB . HIS A 0 29 . 14.959 2.385 -26.070 1.00 93.26 29 A 1 ATOM 228 O O . HIS A 0 29 . 12.134 2.987 -24.759 1.00 93.26 29 A 1 ATOM 229 C CG . HIS A 0 29 . 16.227 1.577 -26.112 1.00 93.26 29 A 1 ATOM 230 C CD2 . HIS A 0 29 . 17.503 2.059 -26.070 1.00 93.26 29 A 1 ATOM 231 N ND1 . HIS A 0 29 . 16.275 0.199 -26.262 1.00 93.26 29 A 1 ATOM 232 C CE1 . HIS A 0 29 . 17.575 -0.132 -26.290 1.00 93.26 29 A 1 ATOM 233 N NE2 . HIS A 0 29 . 18.338 0.965 -26.182 1.00 93.26 29 A 1 ATOM 234 N N . ARG A 0 30 . 13.234 4.927 -25.061 1.00 91.49 30 A 1 ATOM 235 C CA . ARG A 0 30 . 12.013 5.712 -25.345 1.00 91.49 30 A 1 ATOM 236 C C . ARG A 0 30 . 11.180 5.099 -26.472 1.00 91.49 30 A 1 ATOM 237 C CB . ARG A 0 30 . 12.349 7.171 -25.695 1.00 91.49 30 A 1 ATOM 238 O O . ARG A 0 30 . 9.963 5.014 -26.372 1.00 91.49 30 A 1 ATOM 239 C CG . ARG A 0 30 . 13.125 7.933 -24.609 1.00 91.49 30 A 1 ATOM 240 C CD . ARG A 0 30 . 13.459 9.347 -25.096 1.00 91.49 30 A 1 ATOM 241 N NE . ARG A 0 30 . 13.975 10.196 -24.002 1.00 91.49 30 A 1 ATOM 242 N NH1 . ARG A 0 30 . 12.575 12.006 -24.280 1.00 91.49 30 A 1 ATOM 243 N NH2 . ARG A 0 30 . 14.063 11.996 -22.619 1.00 91.49 30 A 1 ATOM 244 C CZ . ARG A 0 30 . 13.532 11.388 -23.641 1.00 91.49 30 A 1 ATOM 245 N N . ARG A 0 31 . 11.845 4.582 -27.511 1.00 91.77 31 A 1 ATOM 246 C CA . ARG A 0 31 . 11.205 3.875 -28.638 1.00 91.77 31 A 1 ATOM 247 C C . ARG A 0 31 . 10.603 2.510 -28.289 1.00 91.77 31 A 1 ATOM 248 C CB . ARG A 0 31 . 12.194 3.748 -29.811 1.00 91.77 31 A 1 ATOM 249 O O . ARG A 0 31 . 9.704 2.064 -28.998 1.00 91.77 31 A 1 ATOM 250 C CG . ARG A 0 31 . 13.482 2.986 -29.452 1.00 91.77 31 A 1 ATOM 251 C CD . ARG A 0 31 . 14.385 2.775 -30.672 1.00 91.77 31 A 1 ATOM 252 N NE . ARG A 0 31 . 15.714 2.278 -30.261 1.00 91.77 31 A 1 ATOM 253 N NH1 . ARG A 0 31 . 16.197 0.932 -32.071 1.00 91.77 31 A 1 ATOM 254 N NH2 . ARG A 0 31 . 17.659 1.101 -30.403 1.00 91.77 31 A 1 ATOM 255 C CZ . ARG A 0 31 . 16.511 1.445 -30.914 1.00 91.77 31 A 1 ATOM 256 N N . CYS A 0 32 . 11.102 1.846 -27.249 1.00 92.59 32 A 1 ATOM 257 C CA . CYS A 0 32 . 10.677 0.505 -26.837 1.00 92.59 32 A 1 ATOM 258 C C . CYS A 0 32 . 9.598 0.537 -25.752 1.00 92.59 32 A 1 ATOM 259 C CB . CYS A 0 32 . 11.900 -0.266 -26.336 1.00 92.59 32 A 1 ATOM 260 O O . CYS A 0 32 . 8.933 -0.468 -25.518 1.00 92.59 32 A 1 ATOM 261 S SG . CYS A 0 32 . 13.018 -0.654 -27.709 1.00 92.59 32 A 1 ATOM 262 N N . PHE A 0 33 . 9.418 1.676 -25.086 1.00 93.21 33 A 1 ATOM 263 C CA . PHE A 0 33 . 8.417 1.844 -24.046 1.00 93.21 33 A 1 ATOM 264 C C . PHE A 0 33 . 7.024 2.014 -24.670 1.00 93.21 33 A 1 ATOM 265 C CB . PHE A 0 33 . 8.857 2.991 -23.135 1.00 93.21 33 A 1 ATOM 266 O O . PHE A 0 33 . 6.540 3.119 -24.907 1.00 93.21 33 A 1 ATOM 267 C CG . PHE A 0 33 . 8.137 2.991 -21.808 1.00 93.21 33 A 1 ATOM 268 C CD1 . PHE A 0 33 . 7.311 4.065 -21.453 1.00 93.21 33 A 1 ATOM 269 C CD2 . PHE A 0 33 . 8.318 1.923 -20.911 1.00 93.21 33 A 1 ATOM 270 C CE1 . PHE A 0 33 . 6.649 4.068 -20.218 1.00 93.21 33 A 1 ATOM 271 C CE2 . PHE A 0 33 . 7.672 1.934 -19.666 1.00 93.21 33 A 1 ATOM 272 C CZ . PHE A 0 33 . 6.833 3.004 -19.322 1.00 93.21 33 A 1 ATOM 273 N N . ARG A 0 34 . 6.403 0.886 -25.019 1.00 92.50 34 A 1 ATOM 274 C CA . ARG A 0 34 . 5.126 0.810 -25.738 1.00 92.50 34 A 1 ATOM 275 C C . ARG A 0 34 . 4.170 -0.130 -25.031 1.00 92.50 34 A 1 ATOM 276 C CB . ARG A 0 34 . 5.353 0.328 -27.178 1.00 92.50 34 A 1 ATOM 277 O O . ARG A 0 34 . 4.602 -1.108 -24.432 1.00 92.50 34 A 1 ATOM 278 C CG . ARG A 0 34 . 6.150 1.346 -27.993 1.00 92.50 34 A 1 ATOM 279 C CD . ARG A 0 34 . 6.395 0.847 -29.415 1.00 92.50 34 A 1 ATOM 280 N NE . ARG A 0 34 . 7.165 1.850 -30.162 1.00 92.50 34 A 1 ATOM 281 N NH1 . ARG A 0 34 . 5.405 3.137 -30.888 1.00 92.50 34 A 1 ATOM 282 N NH2 . ARG A 0 34 . 7.513 3.741 -31.356 1.00 92.50 34 A 1 ATOM 283 C CZ . ARG A 0 34 . 6.687 2.901 -30.798 1.00 92.50 34 A 1 ATOM 284 N N . CYS A 0 35 . 2.873 0.142 -25.137 1.00 93.46 35 A 1 ATOM 285 C CA . CYS A 0 35 . 1.862 -0.755 -24.597 1.00 93.46 35 A 1 ATOM 286 C C . CYS A 0 35 . 1.979 -2.135 -25.253 1.00 93.46 35 A 1 ATOM 287 C CB . CYS A 0 35 . 0.474 -0.145 -24.806 1.00 93.46 35 A 1 ATOM 288 O O . CYS A 0 35 . 1.877 -2.235 -26.474 1.00 93.46 35 A 1 ATOM 289 S SG . CYS A 0 35 . -0.805 -1.294 -24.207 1.00 93.46 35 A 1 ATOM 290 N N . GLN A 0 36 . 2.120 -3.190 -24.450 1.00 90.14 36 A 1 ATOM 291 C CA . GLN A 0 36 . 2.231 -4.565 -24.954 1.00 90.14 36 A 1 ATOM 292 C C . GLN A 0 36 . 1.025 -4.995 -25.814 1.00 90.14 36 A 1 ATOM 293 C CB . GLN A 0 36 . 2.402 -5.499 -23.743 1.00 90.14 36 A 1 ATOM 294 O O . GLN A 0 36 . 1.179 -5.816 -26.711 1.00 90.14 36 A 1 ATOM 295 C CG . GLN A 0 36 . 2.658 -6.970 -24.118 1.00 90.14 36 A 1 ATOM 296 C CD . GLN A 0 36 . 3.967 -7.190 -24.872 1.00 90.14 36 A 1 ATOM 297 N NE2 . GLN A 0 36 . 4.030 -8.154 -25.762 1.00 90.14 36 A 1 ATOM 298 O OE1 . GLN A 0 36 . 4.967 -6.530 -24.648 1.00 90.14 36 A 1 ATOM 299 N N . HIS A 0 37 . -0.165 -4.444 -25.547 1.00 90.04 37 A 1 ATOM 300 C CA . HIS A 0 37 . -1.399 -4.818 -26.240 1.00 90.04 37 A 1 ATOM 301 C C . HIS A 0 37 . -1.642 -4.012 -27.527 1.00 90.04 37 A 1 ATOM 302 C CB . HIS A 0 37 . -2.567 -4.692 -25.255 1.00 90.04 37 A 1 ATOM 303 O O . HIS A 0 37 . -1.996 -4.590 -28.547 1.00 90.04 37 A 1 ATOM 304 C CG . HIS A 0 37 . -3.841 -5.309 -25.770 1.00 90.04 37 A 1 ATOM 305 C CD2 . HIS A 0 37 . -4.266 -6.592 -25.552 1.00 90.04 37 A 1 ATOM 306 N ND1 . HIS A 0 37 . -4.797 -4.700 -26.552 1.00 90.04 37 A 1 ATOM 307 C CE1 . HIS A 0 37 . -5.766 -5.593 -26.801 1.00 90.04 37 A 1 ATOM 308 N NE2 . HIS A 0 37 . -5.489 -6.760 -26.204 1.00 90.04 37 A 1 ATOM 309 N N . CYS A 0 38 . -1.447 -2.685 -27.515 1.00 93.27 38 A 1 ATOM 310 C CA . CYS A 0 38 . -1.731 -1.838 -28.688 1.00 93.27 38 A 1 ATOM 311 C C . CYS A 0 38 . -0.515 -1.222 -29.383 1.00 93.27 38 A 1 ATOM 312 C CB . CYS A 0 38 . -2.753 -0.758 -28.328 1.00 93.27 38 A 1 ATOM 313 O O . CYS A 0 38 . -0.683 -0.521 -30.375 1.00 93.27 38 A 1 ATOM 314 S SG . CYS A 0 38 . -2.156 0.368 -27.030 1.00 93.27 38 A 1 ATOM 315 N N . GLY A 0 39 . 0.699 -1.391 -28.862 1.00 90.37 39 A 1 ATOM 316 C CA . GLY A 0 39 . 1.913 -0.799 -29.437 1.00 90.37 39 A 1 ATOM 317 C C . GLY A 0 39 . 2.013 0.731 -29.325 1.00 90.37 39 A 1 ATOM 318 O O . GLY A 0 39 . 2.996 1.321 -29.791 1.00 90.37 39 A 1 ATOM 319 N N . MET A 0 40 . 1.035 1.389 -28.689 1.00 91.61 40 A 1 ATOM 320 C CA . MET A 0 40 . 1.047 2.836 -28.467 1.00 91.61 40 A 1 ATOM 321 C C . MET A 0 40 . 2.272 3.230 -27.642 1.00 91.61 40 A 1 ATOM 322 C CB . MET A 0 40 . -0.252 3.283 -27.782 1.00 91.61 40 A 1 ATOM 323 O O . MET A 0 40 . 2.560 2.594 -26.627 1.00 91.61 40 A 1 ATOM 324 C CG . MET A 0 40 . -0.345 4.810 -27.671 1.00 91.61 40 A 1 ATOM 325 S SD . MET A 0 40 . -1.928 5.420 -27.033 1.00 91.61 40 A 1 ATOM 326 C CE . MET A 0 40 . -1.764 4.977 -25.290 1.00 91.61 40 A 1 ATOM 327 N N . ALA A 0 41 . 2.985 4.271 -28.079 1.00 92.28 41 A 1 ATOM 328 C CA . ALA A 0 41 . 4.114 4.820 -27.339 1.00 92.28 41 A 1 ATOM 329 C C . ALA A 0 41 . 3.638 5.354 -25.986 1.00 92.28 41 A 1 ATOM 330 C CB . ALA A 0 41 . 4.811 5.893 -28.180 1.00 92.28 41 A 1 ATOM 331 O O . ALA A 0 41 . 2.743 6.197 -25.912 1.00 92.28 41 A 1 ATOM 332 N N . LEU A 0 42 . 4.234 4.828 -24.924 1.00 91.21 42 A 1 ATOM 333 C CA . LEU A 0 42 . 3.982 5.260 -23.564 1.00 91.21 42 A 1 ATOM 334 C C . LEU A 0 42 . 5.094 6.228 -23.140 1.00 91.21 42 A 1 ATOM 335 C CB . LEU A 0 42 . 3.800 4.029 -22.653 1.00 91.21 42 A 1 ATOM 336 O O . LEU A 0 42 . 6.181 6.270 -23.712 1.00 91.21 42 A 1 ATOM 337 C CG . LEU A 0 42 . 2.586 3.155 -23.035 1.00 91.21 42 A 1 ATOM 338 C CD1 . LEU A 0 42 . 2.592 1.864 -22.227 1.00 91.21 42 A 1 ATOM 339 C CD2 . LEU A 0 42 . 1.242 3.846 -22.812 1.00 91.21 42 A 1 ATOM 340 N N . SER A 0 43 . 4.808 7.041 -22.141 1.00 88.93 43 A 1 ATOM 341 C CA . SER A 0 43 . 5.715 7.942 -21.452 1.00 88.93 43 A 1 ATOM 342 C C . SER A 0 43 . 5.674 7.605 -19.967 1.00 88.93 43 A 1 ATOM 343 C CB . SER A 0 43 . 5.322 9.403 -21.709 1.00 88.93 43 A 1 ATOM 344 O O . SER A 0 43 . 4.751 6.940 -19.491 1.00 88.93 43 A 1 ATOM 345 O OG . SER A 0 43 . 4.204 9.788 -20.926 1.00 88.93 43 A 1 ATOM 346 N N . ILE A 0 44 . 6.654 8.094 -19.207 1.00 88.39 44 A 1 ATOM 347 C CA . ILE A 0 44 . 6.703 7.883 -17.754 1.00 88.39 44 A 1 ATOM 348 C C . ILE A 0 44 . 5.437 8.384 -17.028 1.00 88.39 44 A 1 ATOM 349 C CB . ILE A 0 44 . 7.995 8.517 -17.192 1.00 88.39 44 A 1 ATOM 350 O O . ILE A 0 44 . 5.152 7.927 -15.931 1.00 88.39 44 A 1 ATOM 351 C CG1 . ILE A 0 44 . 8.365 8.017 -15.779 1.00 88.39 44 A 1 ATOM 352 C CG2 . ILE A 0 44 . 7.915 10.054 -17.194 1.00 88.39 44 A 1 ATOM 353 C CD1 . ILE A 0 44 . 8.782 6.540 -15.738 1.00 88.39 44 A 1 ATOM 354 N N . CYS A 0 45 . 4.650 9.271 -17.644 1.00 86.51 45 A 1 ATOM 355 C CA . CYS A 0 45 . 3.429 9.810 -17.046 1.00 86.51 45 A 1 ATOM 356 C C . CYS A 0 45 . 2.155 9.044 -17.435 1.00 86.51 45 A 1 ATOM 357 C CB . CYS A 0 45 . 3.290 11.289 -17.432 1.00 86.51 45 A 1 ATOM 358 O O . CYS A 0 45 . 1.146 9.190 -16.758 1.00 86.51 45 A 1 ATOM 359 S SG . CYS A 0 45 . 4.811 12.220 -17.077 1.00 86.51 45 A 1 ATOM 360 N N . ASN A 0 46 . 2.155 8.284 -18.538 1.00 87.82 46 A 1 ATOM 361 C CA . ASN A 0 46 . 0.930 7.672 -19.081 1.00 87.82 46 A 1 ATOM 362 C C . ASN A 0 46 . 0.911 6.133 -19.014 1.00 87.82 46 A 1 ATOM 363 C CB . ASN A 0 46 . 0.666 8.239 -20.491 1.00 87.82 46 A 1 ATOM 364 O O . ASN A 0 46 . -0.099 5.505 -19.357 1.00 87.82 46 A 1 ATOM 365 C CG . ASN A 0 46 . 1.571 7.680 -21.571 1.00 87.82 46 A 1 ATOM 366 N ND2 . ASN A 0 46 . 1.596 8.273 -22.743 1.00 87.82 46 A 1 ATOM 367 O OD1 . ASN A 0 46 . 2.243 6.684 -21.401 1.00 87.82 46 A 1 ATOM 368 N N . TYR A 0 47 . 2.018 5.516 -18.600 1.00 89.71 47 A 1 ATOM 369 C CA . TYR A 0 47 . 2.082 4.070 -18.460 1.00 89.71 47 A 1 ATOM 370 C C . TYR A 0 47 . 1.320 3.615 -17.223 1.00 89.71 47 A 1 ATOM 371 C CB . TYR A 0 47 . 3.526 3.567 -18.434 1.00 89.71 47 A 1 ATOM 372 O O . TYR A 0 47 . 1.245 4.304 -16.211 1.00 89.71 47 A 1 ATOM 373 C CG . TYR A 0 47 . 4.198 3.635 -17.074 1.00 89.71 47 A 1 ATOM 374 C CD1 . TYR A 0 47 . 4.832 4.818 -16.658 1.00 89.71 47 A 1 ATOM 375 C CD2 . TYR A 0 47 . 4.161 2.523 -16.210 1.00 89.71 47 A 1 ATOM 376 C CE1 . TYR A 0 47 . 5.445 4.890 -15.393 1.00 89.71 47 A 1 ATOM 377 C CE2 . TYR A 0 47 . 4.754 2.605 -14.935 1.00 89.71 47 A 1 ATOM 378 O OH . TYR A 0 47 . 6.045 3.825 -13.332 1.00 89.71 47 A 1 ATOM 379 C CZ . TYR A 0 47 . 5.413 3.779 -14.533 1.00 89.71 47 A 1 ATOM 380 N N . HIS A 0 48 . 0.791 2.408 -17.306 1.00 88.45 48 A 1 ATOM 381 C CA . HIS A 0 48 . 0.196 1.714 -16.186 1.00 88.45 48 A 1 ATOM 382 C C . HIS A 0 48 . 0.838 0.335 -16.067 1.00 88.45 48 A 1 ATOM 383 C CB . HIS A 0 48 . -1.298 1.605 -16.412 1.00 88.45 48 A 1 ATOM 384 O O . HIS A 0 48 . 1.141 -0.314 -17.073 1.00 88.45 48 A 1 ATOM 385 C CG . HIS A 0 48 . -2.079 2.893 -16.380 1.00 88.45 48 A 1 ATOM 386 C CD2 . HIS A 0 48 . -3.086 3.198 -15.504 1.00 88.45 48 A 1 ATOM 387 N ND1 . HIS A 0 48 . -1.952 3.963 -17.241 1.00 88.45 48 A 1 ATOM 388 C CE1 . HIS A 0 48 . -2.836 4.899 -16.863 1.00 88.45 48 A 1 ATOM 389 N NE2 . HIS A 0 48 . -3.574 4.461 -15.835 1.00 88.45 48 A 1 ATOM 390 N N . GLY A 0 49 . 1.078 -0.096 -14.832 1.00 83.41 49 A 1 ATOM 391 C CA . GLY A 0 49 . 1.722 -1.373 -14.560 1.00 83.41 49 A 1 ATOM 392 C C . GLY A 0 49 . 0.772 -2.538 -14.567 1.00 83.41 49 A 1 ATOM 393 O O . GLY A 0 49 . -0.185 -2.563 -13.802 1.00 83.41 49 A 1 ATOM 394 N N . GLY A 0 50 . 1.080 -3.523 -15.404 1.00 78.71 50 A 1 ATOM 395 C CA . GLY A 0 50 . 0.555 -4.863 -15.218 1.00 78.71 50 A 1 ATOM 396 C C . GLY A 0 50 . 1.352 -5.615 -14.156 1.00 78.71 50 A 1 ATOM 397 O O . GLY A 0 50 . 2.500 -5.284 -13.848 1.00 78.71 50 A 1 ATOM 398 N N . TYR A 0 51 . 0.754 -6.682 -13.635 1.00 77.50 51 A 1 ATOM 399 C CA . TYR A 0 51 . 1.401 -7.603 -12.698 1.00 77.50 51 A 1 ATOM 400 C C . TYR A 0 51 . 2.673 -8.259 -13.269 1.00 77.50 51 A 1 ATOM 401 C CB . TYR A 0 51 . 0.369 -8.662 -12.289 1.00 77.50 51 A 1 ATOM 402 O O . TYR A 0 51 . 3.530 -8.710 -12.515 1.00 77.50 51 A 1 ATOM 403 C CG . TYR A 0 51 . -0.821 -8.083 -11.546 1.00 77.50 51 A 1 ATOM 404 C CD1 . TYR A 0 51 . -0.694 -7.789 -10.175 1.00 77.50 51 A 1 ATOM 405 C CD2 . TYR A 0 51 . -2.030 -7.802 -12.217 1.00 77.50 51 A 1 ATOM 406 C CE1 . TYR A 0 51 . -1.765 -7.208 -9.473 1.00 77.50 51 A 1 ATOM 407 C CE2 . TYR A 0 51 . -3.102 -7.214 -11.519 1.00 77.50 51 A 1 ATOM 408 O OH . TYR A 0 51 . -3.985 -6.324 -9.470 1.00 77.50 51 A 1 ATOM 409 C CZ . TYR A 0 51 . -2.968 -6.913 -10.147 1.00 77.50 51 A 1 ATOM 410 N N . ASP A 0 52 . 2.838 -8.276 -14.594 1.00 83.43 52 A 1 ATOM 411 C CA . ASP A 0 52 . 3.959 -8.890 -15.305 1.00 83.43 52 A 1 ATOM 412 C C . ASP A 0 52 . 5.145 -7.940 -15.573 1.00 83.43 52 A 1 ATOM 413 C CB . ASP A 0 52 . 3.431 -9.574 -16.576 1.00 83.43 52 A 1 ATOM 414 O O . ASP A 0 52 . 6.014 -8.268 -16.380 1.00 83.43 52 A 1 ATOM 415 C CG . ASP A 0 52 . 2.929 -8.608 -17.652 1.00 83.43 52 A 1 ATOM 416 O OD1 . ASP A 0 52 . 2.366 -7.543 -17.308 1.00 83.43 52 A 1 ATOM 417 O OD2 . ASP A 0 52 . 3.087 -8.951 -18.847 1.00 83.43 52 A 1 ATOM 418 N N . LYS A 0 53 . 5.212 -6.780 -14.895 1.00 84.68 53 A 1 ATOM 419 C CA . LYS A 0 53 . 6.292 -5.773 -15.032 1.00 84.68 53 A 1 ATOM 420 C C . LYS A 0 53 . 6.445 -5.208 -16.453 1.00 84.68 53 A 1 ATOM 421 C CB . LYS A 0 53 . 7.632 -6.308 -14.487 1.00 84.68 53 A 1 ATOM 422 O O . LYS A 0 53 . 7.533 -4.779 -16.844 1.00 84.68 53 A 1 ATOM 423 C CG . LYS A 0 53 . 7.570 -6.753 -13.023 1.00 84.68 53 A 1 ATOM 424 C CD . LYS A 0 53 . 8.975 -7.117 -12.531 1.00 84.68 53 A 1 ATOM 425 C CE . LYS A 0 53 . 8.907 -7.579 -11.073 1.00 84.68 53 A 1 ATOM 426 N NZ . LYS A 0 53 . 10.256 -7.641 -10.458 1.00 84.68 53 A 1 ATOM 427 N N . LYS A 0 54 . 5.359 -5.193 -17.227 1.00 87.22 54 A 1 ATOM 428 C CA . LYS A 0 54 . 5.312 -4.619 -18.577 1.00 87.22 54 A 1 ATOM 429 C C . LYS A 0 54 . 4.457 -3.352 -18.609 1.00 87.22 54 A 1 ATOM 430 C CB . LYS A 0 54 . 4.811 -5.652 -19.590 1.00 87.22 54 A 1 ATOM 431 O O . LYS A 0 54 . 3.518 -3.228 -17.818 1.00 87.22 54 A 1 ATOM 432 C CG . LYS A 0 54 . 5.758 -6.853 -19.670 1.00 87.22 54 A 1 ATOM 433 C CD . LYS A 0 54 . 5.300 -7.813 -20.766 1.00 87.22 54 A 1 ATOM 434 C CE . LYS A 0 54 . 5.833 -9.219 -20.479 1.00 87.22 54 A 1 ATOM 435 N NZ . LYS A 0 54 . 4.754 -10.201 -20.700 1.00 87.22 54 A 1 ATOM 436 N N . PRO A 0 55 . 4.767 -2.405 -19.508 1.00 91.49 55 A 1 ATOM 437 C CA . PRO A 0 55 . 4.005 -1.173 -19.619 1.00 91.49 55 A 1 ATOM 438 C C . PRO A 0 55 . 2.719 -1.378 -20.441 1.00 91.49 55 A 1 ATOM 439 C CB . PRO A 0 55 . 5.003 -0.184 -20.220 1.00 91.49 55 A 1 ATOM 440 O O . PRO A 0 55 . 2.740 -1.913 -21.553 1.00 91.49 55 A 1 ATOM 441 C CG . PRO A 0 55 . 5.862 -1.050 -21.142 1.00 91.49 55 A 1 ATOM 442 C CD . PRO A 0 55 . 5.944 -2.367 -20.376 1.00 91.49 55 A 1 ATOM 443 N N . TYR A 0 56 . 1.590 -0.911 -19.904 1.00 92.16 56 A 1 ATOM 444 C CA . TYR A 0 56 . 0.281 -0.884 -20.566 1.00 92.16 56 A 1 ATOM 445 C C . TYR A 0 56 . -0.245 0.551 -20.659 1.00 92.16 56 A 1 ATOM 446 C CB . TYR A 0 56 . -0.720 -1.799 -19.843 1.00 92.16 56 A 1 ATOM 447 O O . TYR A 0 56 . 0.137 1.416 -19.873 1.00 92.16 56 A 1 ATOM 448 C CG . TYR A 0 56 . -0.314 -3.259 -19.832 1.00 92.16 56 A 1 ATOM 449 C CD1 . TYR A 0 56 . -0.775 -4.147 -20.825 1.00 92.16 56 A 1 ATOM 450 C CD2 . TYR A 0 56 . 0.556 -3.722 -18.832 1.00 92.16 56 A 1 ATOM 451 C CE1 . TYR A 0 56 . -0.358 -5.494 -20.814 1.00 92.16 56 A 1 ATOM 452 C CE2 . TYR A 0 56 . 0.986 -5.059 -18.830 1.00 92.16 56 A 1 ATOM 453 O OH . TYR A 0 56 . 0.935 -7.247 -19.816 1.00 92.16 56 A 1 ATOM 454 C CZ . TYR A 0 56 . 0.526 -5.953 -19.815 1.00 92.16 56 A 1 ATOM 455 N N . CYS A 0 57 . -1.119 0.826 -21.628 1.00 92.73 57 A 1 ATOM 456 C CA . CYS A 0 57 . -1.898 2.062 -21.619 1.00 92.73 57 A 1 ATOM 457 C C . CYS A 0 57 . -3.087 1.924 -20.661 1.00 92.73 57 A 1 ATOM 458 C CB . CYS A 0 57 . -2.338 2.407 -23.047 1.00 92.73 57 A 1 ATOM 459 O O . CYS A 0 57 . -3.496 0.804 -20.358 1.00 92.73 57 A 1 ATOM 460 S SG . CYS A 0 57 . -3.568 1.234 -23.668 1.00 92.73 57 A 1 ATOM 461 N N . ALA A 0 58 . -3.686 3.045 -20.250 1.00 90.07 58 A 1 ATOM 462 C CA . ALA A 0 58 . -4.852 3.063 -19.358 1.00 90.07 58 A 1 ATOM 463 C C . ALA A 0 58 . -5.960 2.077 -19.787 1.00 90.07 58 A 1 ATOM 464 C CB . ALA A 0 58 . -5.388 4.500 -19.325 1.00 90.07 58 A 1 ATOM 465 O O . ALA A 0 58 . -6.500 1.346 -18.959 1.00 90.07 58 A 1 ATOM 466 N N . ALA A 0 59 . -6.234 1.997 -21.095 1.00 90.30 59 A 1 ATOM 467 C CA . ALA A 0 59 . -7.264 1.129 -21.667 1.00 90.30 59 A 1 ATOM 468 C C . ALA A 0 59 . -6.937 -0.377 -21.617 1.00 90.30 59 A 1 ATOM 469 C CB . ALA A 0 59 . -7.512 1.585 -23.110 1.00 90.30 59 A 1 ATOM 470 O O . ALA A 0 59 . -7.854 -1.188 -21.558 1.00 90.30 59 A 1 ATOM 471 N N . HIS A 0 60 . -5.657 -0.762 -21.626 1.00 89.68 60 A 1 ATOM 472 C CA . HIS A 0 60 . -5.217 -2.166 -21.656 1.00 89.68 60 A 1 ATOM 473 C C . HIS A 0 60 . -4.588 -2.625 -20.339 1.00 89.68 60 A 1 ATOM 474 C CB . HIS A 0 60 . -4.278 -2.413 -22.843 1.00 89.68 60 A 1 ATOM 475 O O . HIS A 0 60 . -3.872 -3.623 -20.310 1.00 89.68 60 A 1 ATOM 476 C CG . HIS A 0 60 . -4.917 -2.159 -24.179 1.00 89.68 60 A 1 ATOM 477 C CD2 . HIS A 0 60 . -6.124 -2.638 -24.613 1.00 89.68 60 A 1 ATOM 478 N ND1 . HIS A 0 60 . -4.409 -1.367 -25.179 1.00 89.68 60 A 1 ATOM 479 C CE1 . HIS A 0 60 . -5.323 -1.309 -26.159 1.00 89.68 60 A 1 ATOM 480 N NE2 . HIS A 0 60 . -6.356 -2.106 -25.884 1.00 89.68 60 A 1 ATOM 481 N N . THR A 0 61 . -4.821 -1.897 -19.250 1.00 85.65 61 A 1 ATOM 482 C CA . THR A 0 61 . -4.384 -2.335 -17.927 1.00 85.65 61 A 1 ATOM 483 C C . THR A 0 61 . -5.071 -3.643 -17.550 1.00 85.65 61 A 1 ATOM 484 C CB . THR A 0 61 . -4.679 -1.290 -16.848 1.00 85.65 61 A 1 ATOM 485 O O . THR A 0 61 . -6.305 -3.680 -17.520 1.00 85.65 61 A 1 ATOM 486 C CG2 . THR A 0 61 . -3.687 -0.167 -16.973 1.00 85.65 61 A 1 ATOM 487 O OG1 . THR A 0 61 . -5.960 -0.703 -16.932 1.00 85.65 61 A 1 ATOM 488 N N . PRO A 0 62 . -4.323 -4.723 -17.247 1.00 81.21 62 A 1 ATOM 489 C CA . PRO A 0 62 . -4.934 -5.930 -16.720 1.00 81.21 62 A 1 ATOM 490 C C . PRO A 0 62 . -5.457 -5.610 -15.319 1.00 81.21 62 A 1 ATOM 491 C CB . PRO A 0 62 . -3.842 -7.002 -16.754 1.00 81.21 62 A 1 ATOM 492 O O . PRO A 0 62 . -4.717 -5.620 -14.337 1.00 81.21 62 A 1 ATOM 493 C CG . PRO A 0 62 . -2.549 -6.200 -16.624 1.00 81.21 62 A 1 ATOM 494 C CD . PRO A 0 62 . -2.873 -4.875 -17.317 1.00 81.21 62 A 1 ATOM 495 N N . LYS A 0 63 . -6.744 -5.274 -15.231 1.00 77.69 63 A 1 ATOM 496 C CA . LYS A 0 63 . -7.438 -5.166 -13.950 1.00 77.69 63 A 1 ATOM 497 C C . LYS A 0 63 . -7.428 -6.556 -13.316 1.00 77.69 63 A 1 ATOM 498 C CB . LYS A 0 63 . -8.870 -4.645 -14.140 1.00 77.69 63 A 1 ATOM 499 O O . LYS A 0 63 . -7.648 -7.524 -14.046 1.00 77.69 63 A 1 ATOM 500 C CG . LYS A 0 63 . -8.869 -3.210 -14.687 1.00 77.69 63 A 1 ATOM 501 C CD . LYS A 0 63 . -10.293 -2.686 -14.899 1.00 77.69 63 A 1 ATOM 502 C CE . LYS A 0 63 . -10.211 -1.283 -15.510 1.00 77.69 63 A 1 ATOM 503 N NZ . LYS A 0 63 . -11.556 -0.722 -15.792 1.00 77.69 63 A 1 ATOM 504 N N . PRO A 0 64 . -7.194 -6.689 -12.001 1.00 72.17 64 A 1 ATOM 505 C CA . PRO A 0 64 . -7.352 -7.974 -11.336 1.00 72.17 64 A 1 ATOM 506 C C . PRO A 0 64 . -8.794 -8.450 -11.543 1.00 72.17 64 A 1 ATOM 507 C CB . PRO A 0 64 . -7.000 -7.728 -9.866 1.00 72.17 64 A 1 ATOM 508 O O . PRO A 0 64 . -9.735 -7.936 -10.938 1.00 72.17 64 A 1 ATOM 509 C CG . PRO A 0 64 . -7.243 -6.228 -9.675 1.00 72.17 64 A 1 ATOM 510 C CD . PRO A 0 64 . -6.921 -5.631 -11.042 1.00 72.17 64 A 1 ATOM 511 N N . THR A 0 65 . -8.990 -9.390 -12.466 1.00 63.10 65 A 1 ATOM 512 C CA . THR A 0 65 . -10.287 -10.005 -12.724 1.00 63.10 65 A 1 ATOM 513 C C . THR A 0 65 . -10.562 -10.950 -11.567 1.00 63.10 65 A 1 ATOM 514 C CB . THR A 0 65 . -10.305 -10.764 -14.064 1.00 63.10 65 A 1 ATOM 515 O O . THR A 0 65 . -10.018 -12.047 -11.548 1.00 63.10 65 A 1 ATOM 516 C CG2 . THR A 0 65 . -10.171 -9.829 -15.265 1.00 63.10 65 A 1 ATOM 517 O OG1 . THR A 0 65 . -9.242 -11.685 -14.129 1.00 63.10 65 A 1 ATOM 518 N N . SER A 0 66 . -11.392 -10.519 -10.614 1.00 59.16 66 A 1 ATOM 519 C CA . SER A 0 66 . -11.749 -11.268 -9.404 1.00 59.16 66 A 1 ATOM 520 C C . SER A 0 66 . -10.570 -11.500 -8.455 1.00 59.16 66 A 1 ATOM 521 C CB . SER A 0 66 . -12.419 -12.598 -9.781 1.00 59.16 66 A 1 ATOM 522 O O . SER A 0 66 . -9.568 -12.118 -8.802 1.00 59.16 66 A 1 ATOM 523 O OG . SER A 0 66 . -12.926 -13.256 -8.643 1.00 59.16 66 A 1 ATOM 524 N N . PHE A 0 67 . -10.724 -11.077 -7.199 1.00 58.21 67 A 1 ATOM 525 C CA . PHE A 0 67 . -9.917 -11.629 -6.114 1.00 58.21 67 A 1 ATOM 526 C C . PHE A 0 67 . -9.965 -13.158 -6.221 1.00 58.21 67 A 1 ATOM 527 C CB . PHE A 0 67 . -10.449 -11.134 -4.764 1.00 58.21 67 A 1 ATOM 528 O O . PHE A 0 67 . -11.042 -13.745 -6.357 1.00 58.21 67 A 1 ATOM 529 C CG . PHE A 0 67 . -10.037 -9.711 -4.436 1.00 58.21 67 A 1 ATOM 530 C CD1 . PHE A 0 67 . -8.904 -9.485 -3.632 1.00 58.21 67 A 1 ATOM 531 C CD2 . PHE A 0 67 . -10.765 -8.613 -4.938 1.00 58.21 67 A 1 ATOM 532 C CE1 . PHE A 0 67 . -8.501 -8.173 -3.328 1.00 58.21 67 A 1 ATOM 533 C CE2 . PHE A 0 67 . -10.358 -7.300 -4.638 1.00 58.21 67 A 1 ATOM 534 C CZ . PHE A 0 67 . -9.228 -7.080 -3.831 1.00 58.21 67 A 1 ATOM 535 N N . THR A 0 68 . -8.795 -13.787 -6.269 1.00 61.58 68 A 1 ATOM 536 C CA . THR A 0 68 . -8.649 -15.238 -6.328 1.00 61.58 68 A 1 ATOM 537 C C . THR A 0 68 . -9.457 -15.864 -5.201 1.00 61.58 68 A 1 ATOM 538 C CB . THR A 0 68 . -7.170 -15.628 -6.185 1.00 61.58 68 A 1 ATOM 539 O O . THR A 0 68 . -9.218 -15.557 -4.034 1.00 61.58 68 A 1 ATOM 540 C CG2 . THR A 0 68 . -6.386 -15.310 -7.457 1.00 61.58 68 A 1 ATOM 541 O OG1 . THR A 0 68 . -6.573 -14.898 -5.134 1.00 61.58 68 A 1 ATOM 542 N N . PHE A 0 69 . -10.408 -16.729 -5.560 1.00 63.29 69 A 1 ATOM 543 C CA . PHE A 0 69 . -11.062 -17.655 -4.644 1.00 63.29 69 A 1 ATOM 544 C C . PHE A 0 69 . -9.954 -18.423 -3.919 1.00 63.29 69 A 1 ATOM 545 C CB . PHE A 0 69 . -11.974 -18.572 -5.485 1.00 63.29 69 A 1 ATOM 546 O O . PHE A 0 69 . -9.295 -19.267 -4.523 1.00 63.29 69 A 1 ATOM 547 C CG . PHE A 0 69 . -12.833 -19.563 -4.720 1.00 63.29 69 A 1 ATOM 548 C CD1 . PHE A 0 69 . -12.424 -20.903 -4.575 1.00 63.29 69 A 1 ATOM 549 C CD2 . PHE A 0 69 . -14.079 -19.157 -4.204 1.00 63.29 69 A 1 ATOM 550 C CE1 . PHE A 0 69 . -13.258 -21.830 -3.921 1.00 63.29 69 A 1 ATOM 551 C CE2 . PHE A 0 69 . -14.907 -20.081 -3.542 1.00 63.29 69 A 1 ATOM 552 C CZ . PHE A 0 69 . -14.496 -21.418 -3.400 1.00 63.29 69 A 1 ATOM 553 N N . ILE A 0 70 . -9.677 -18.061 -2.666 1.00 67.76 70 A 1 ATOM 554 C CA . ILE A 0 70 . -8.859 -18.886 -1.782 1.00 67.76 70 A 1 ATOM 555 C C . ILE A 0 70 . -9.769 -20.077 -1.477 1.00 67.76 70 A 1 ATOM 556 C CB . ILE A 0 70 . -8.438 -18.112 -0.506 1.00 67.76 70 A 1 ATOM 557 O O . ILE A 0 70 . -10.770 -19.865 -0.792 1.00 67.76 70 A 1 ATOM 558 C CG1 . ILE A 0 70 . -7.596 -16.865 -0.868 1.00 67.76 70 A 1 ATOM 559 C CG2 . ILE A 0 70 . -7.651 -19.041 0.439 1.00 67.76 70 A 1 ATOM 560 C CD1 . ILE A 0 70 . -7.273 -15.954 0.324 1.00 67.76 70 A 1 ATOM 561 N N . PRO A 0 71 . -9.523 -21.287 -2.024 1.00 61.82 71 A 1 ATOM 562 C CA . PRO A 0 71 . -10.318 -22.440 -1.634 1.00 61.82 71 A 1 ATOM 563 C C . PRO A 0 71 . -10.202 -22.571 -0.120 1.00 61.82 71 A 1 ATOM 564 C CB . PRO A 0 71 . -9.737 -23.637 -2.392 1.00 61.82 71 A 1 ATOM 565 O O . PRO A 0 71 . -9.091 -22.473 0.409 1.00 61.82 71 A 1 ATOM 566 C CG . PRO A 0 71 . -8.294 -23.221 -2.674 1.00 61.82 71 A 1 ATOM 567 C CD . PRO A 0 71 . -8.380 -21.704 -2.825 1.00 61.82 71 A 1 ATOM 568 N N . ASP A 0 72 . -11.337 -22.724 0.561 1.00 70.36 72 A 1 ATOM 569 C CA . ASP A 0 72 . -11.385 -22.793 2.015 1.00 70.36 72 A 1 ATOM 570 C C . ASP A 0 72 . -10.448 -23.914 2.488 1.00 70.36 72 A 1 ATOM 571 C CB . ASP A 0 72 . -12.820 -23.038 2.503 1.00 70.36 72 A 1 ATOM 572 O O . ASP A 0 72 . -10.764 -25.104 2.412 1.00 70.36 72 A 1 ATOM 573 C CG . ASP A 0 72 . -13.811 -21.913 2.216 1.00 70.36 72 A 1 ATOM 574 O OD1 . ASP A 0 72 . -13.451 -20.747 2.485 1.00 70.36 72 A 1 ATOM 575 O OD2 . ASP A 0 72 . -14.943 -22.240 1.792 1.00 70.36 72 A 1 ATOM 576 N N . THR A 0 73 . -9.245 -23.548 2.938 1.00 80.43 73 A 1 ATOM 577 C CA . THR A 0 73 . -8.334 -24.516 3.538 1.00 80.43 73 A 1 ATOM 578 C C . THR A 0 73 . -8.993 -25.005 4.827 1.00 80.43 73 A 1 ATOM 579 C CB . THR A 0 73 . -6.920 -23.954 3.773 1.00 80.43 73 A 1 ATOM 580 O O . THR A 0 73 . -9.699 -24.228 5.479 1.00 80.43 73 A 1 ATOM 581 C CG2 . THR A 0 73 . -6.262 -23.458 2.487 1.00 80.43 73 A 1 ATOM 582 O OG1 . THR A 0 73 . -6.924 -22.885 4.685 1.00 80.43 73 A 1 ATOM 583 N N . PRO A 0 74 . -8.794 -26.268 5.244 1.00 83.36 74 A 1 ATOM 584 C CA . PRO A 0 74 . -9.396 -26.773 6.482 1.00 83.36 74 A 1 ATOM 585 C C . PRO A 0 74 . -9.078 -25.875 7.689 1.00 83.36 74 A 1 ATOM 586 C CB . PRO A 0 74 . -8.840 -28.192 6.649 1.00 83.36 74 A 1 ATOM 587 O O . PRO A 0 74 . -9.883 -25.760 8.612 1.00 83.36 74 A 1 ATOM 588 C CG . PRO A 0 74 . -7.571 -28.205 5.794 1.00 83.36 74 A 1 ATOM 589 C CD . PRO A 0 74 . -7.929 -27.270 4.644 1.00 83.36 74 A 1 ATOM 590 N N . GLU A 0 75 . -7.946 -25.172 7.644 1.00 79.52 75 A 1 ATOM 591 C CA . GLU A 0 75 . -7.573 -24.174 8.638 1.00 79.52 75 A 1 ATOM 592 C C . GLU A 0 75 . -8.403 -22.884 8.544 1.00 79.52 75 A 1 ATOM 593 C CB . GLU A 0 75 . -6.064 -23.918 8.510 1.00 79.52 75 A 1 ATOM 594 O O . GLU A 0 75 . -8.880 -22.401 9.570 1.00 79.52 75 A 1 ATOM 595 C CG . GLU A 0 75 . -5.488 -23.033 9.622 1.00 79.52 75 A 1 ATOM 596 C CD . GLU A 0 75 . -5.685 -23.587 11.044 1.00 79.52 75 A 1 ATOM 597 O OE1 . GLU A 0 75 . -5.431 -22.834 12.006 1.00 79.52 75 A 1 ATOM 598 O OE2 . GLU A 0 75 . -6.139 -24.737 11.249 1.00 79.52 75 A 1 ATOM 599 N N . LEU A 0 76 . -8.663 -22.361 7.340 1.00 83.88 76 A 1 ATOM 600 C CA . LEU A 0 76 . -9.540 -21.200 7.153 1.00 83.88 76 A 1 ATOM 601 C C . LEU A 0 76 . -10.971 -21.498 7.624 1.00 83.88 76 A 1 ATOM 602 C CB . LEU A 0 76 . -9.529 -20.755 5.675 1.00 83.88 76 A 1 ATOM 603 O O . LEU A 0 76 . -11.572 -20.677 8.315 1.00 83.88 76 A 1 ATOM 604 C CG . LEU A 0 76 . -9.504 -19.227 5.511 1.00 83.88 76 A 1 ATOM 605 C CD1 . LEU A 0 76 . -8.103 -18.671 5.794 1.00 83.88 76 A 1 ATOM 606 C CD2 . LEU A 0 76 . -9.885 -18.841 4.083 1.00 83.88 76 A 1 ATOM 607 N N . LEU A 0 77 . -11.486 -22.701 7.338 1.00 83.68 77 A 1 ATOM 608 C CA . LEU A 0 77 . -12.779 -23.172 7.850 1.00 83.68 77 A 1 ATOM 609 C C . LEU A 0 77 . -12.797 -23.248 9.380 1.00 83.68 77 A 1 ATOM 610 C CB . LEU A 0 77 . -13.095 -24.564 7.279 1.00 83.68 77 A 1 ATOM 611 O O . LEU A 0 77 . -13.768 -22.825 10.013 1.00 83.68 77 A 1 ATOM 612 C CG . LEU A 0 77 . -13.749 -24.532 5.884 1.00 83.68 77 A 1 ATOM 613 C CD1 . LEU A 0 77 . -12.950 -25.389 4.911 1.00 83.68 77 A 1 ATOM 614 C CD2 . LEU A 0 77 . -15.164 -25.112 5.928 1.00 83.68 77 A 1 ATOM 615 N N . ARG A 0 78 . -11.731 -23.777 9.990 1.00 86.12 78 A 1 ATOM 616 C CA . ARG A 0 78 . -11.613 -23.886 11.448 1.00 86.12 78 A 1 ATOM 617 C C . ARG A 0 78 . -11.594 -22.506 12.107 1.00 86.12 78 A 1 ATOM 618 C CB . ARG A 0 78 . -10.363 -24.711 11.779 1.00 86.12 78 A 1 ATOM 619 O O . ARG A 0 78 . -12.319 -22.301 13.082 1.00 86.12 78 A 1 ATOM 620 C CG . ARG A 0 78 . -10.306 -25.137 13.251 1.00 86.12 78 A 1 ATOM 621 C CD . ARG A 0 78 . -9.023 -25.935 13.520 1.00 86.12 78 A 1 ATOM 622 N NE . ARG A 0 78 . -7.825 -25.073 13.523 1.00 86.12 78 A 1 ATOM 623 N NH1 . ARG A 0 78 . -7.642 -24.725 15.789 1.00 86.12 78 A 1 ATOM 624 N NH2 . ARG A 0 78 . -6.219 -23.735 14.408 1.00 86.12 78 A 1 ATOM 625 C CZ . ARG A 0 78 . -7.238 -24.517 14.564 1.00 86.12 78 A 1 ATOM 626 N N . VAL A 0 79 . -10.831 -21.559 11.553 1.00 85.39 79 A 1 ATOM 627 C CA . VAL A 0 79 . -10.780 -20.159 12.008 1.00 85.39 79 A 1 ATOM 628 C C . VAL A 0 79 . -12.140 -19.481 11.825 1.00 85.39 79 A 1 ATOM 629 C CB . VAL A 0 79 . -9.654 -19.383 11.292 1.00 85.39 79 A 1 ATOM 630 O O . VAL A 0 79 . -12.657 -18.899 12.776 1.00 85.39 79 A 1 ATOM 631 C CG1 . VAL A 0 79 . -9.670 -17.886 11.633 1.00 85.39 79 A 1 ATOM 632 C CG2 . VAL A 0 79 . -8.276 -19.918 11.707 1.00 85.39 79 A 1 ATOM 633 N N . ALA A 0 80 . -12.784 -19.636 10.666 1.00 85.08 80 A 1 ATOM 634 C CA . ALA A 0 80 . -14.106 -19.072 10.403 1.00 85.08 80 A 1 ATOM 635 C C . ALA A 0 80 . -15.175 -19.617 11.367 1.00 85.08 80 A 1 ATOM 636 C CB . ALA A 0 80 . -14.477 -19.351 8.942 1.00 85.08 80 A 1 ATOM 637 O O . ALA A 0 80 . -15.985 -18.851 11.894 1.00 85.08 80 A 1 ATOM 638 N N . ASN A 0 81 . -15.168 -20.924 11.653 1.00 85.95 81 A 1 ATOM 639 C CA . ASN A 0 81 . -16.079 -21.522 12.629 1.00 85.95 81 A 1 ATOM 640 C C . ASN A 0 81 . -15.804 -20.999 14.048 1.00 85.95 81 A 1 ATOM 641 C CB . ASN A 0 81 . -15.987 -23.053 12.555 1.00 85.95 81 A 1 ATOM 642 O O . ASN A 0 81 . -16.746 -20.666 14.764 1.00 85.95 81 A 1 ATOM 643 C CG . ASN A 0 81 . -17.055 -23.733 13.399 1.00 85.95 81 A 1 ATOM 644 N ND2 . ASN A 0 81 . -16.734 -24.850 14.010 1.00 85.95 81 A 1 ATOM 645 O OD1 . ASN A 0 81 . -18.190 -23.286 13.509 1.00 85.95 81 A 1 ATOM 646 N N . ASN A 0 82 . -14.533 -20.859 14.437 1.00 85.54 82 A 1 ATOM 647 C CA . ASN A 0 82 . -14.138 -20.286 15.723 1.00 85.54 82 A 1 ATOM 648 C C . ASN A 0 82 . -14.655 -18.843 15.874 1.00 85.54 82 A 1 ATOM 649 C CB . ASN A 0 82 . -12.609 -20.398 15.844 1.00 85.54 82 A 1 ATOM 650 O O . ASN A 0 82 . -15.410 -18.558 16.803 1.00 85.54 82 A 1 ATOM 651 C CG . ASN A 0 82 . -12.104 -20.016 17.216 1.00 85.54 82 A 1 ATOM 652 N ND2 . ASN A 0 82 . -11.864 -20.980 18.075 1.00 85.54 82 A 1 ATOM 653 O OD1 . ASN A 0 82 . -11.920 -18.858 17.532 1.00 85.54 82 A 1 ATOM 654 N N . THR A 0 83 . -14.380 -17.963 14.908 1.00 85.70 83 A 1 ATOM 655 C CA . THR A 0 83 . -14.883 -16.579 14.904 1.00 85.70 83 A 1 ATOM 656 C C . THR A 0 83 . -16.411 -16.526 14.926 1.00 85.70 83 A 1 ATOM 657 C CB . THR A 0 83 . -14.373 -15.825 13.668 1.00 85.70 83 A 1 ATOM 658 O O . THR A 0 83 . -16.994 -15.736 15.671 1.00 85.70 83 A 1 ATOM 659 C CG2 . THR A 0 83 . -14.706 -14.335 13.703 1.00 85.70 83 A 1 ATOM 660 O OG1 . THR A 0 83 . -12.974 -15.927 13.577 1.00 85.70 83 A 1 ATOM 661 N N . ARG A 0 84 . -17.086 -17.401 14.166 1.00 83.56 84 A 1 ATOM 662 C CA . ARG A 0 84 . -18.552 -17.488 14.162 1.00 83.56 84 A 1 ATOM 663 C C . ARG A 0 84 . -19.089 -17.851 15.545 1.00 83.56 84 A 1 ATOM 664 C CB . ARG A 0 84 . -19.008 -18.486 13.086 1.00 83.56 84 A 1 ATOM 665 O O . ARG A 0 84 . -20.076 -17.255 15.967 1.00 83.56 84 A 1 ATOM 666 C CG . ARG A 0 84 . -20.508 -18.377 12.785 1.00 83.56 84 A 1 ATOM 667 C CD . ARG A 0 84 . -20.918 -19.448 11.765 1.00 83.56 84 A 1 ATOM 668 N NE . ARG A 0 84 . -22.357 -19.369 11.435 1.00 83.56 84 A 1 ATOM 669 N NH1 . ARG A 0 84 . -22.478 -21.283 10.169 1.00 83.56 84 A 1 ATOM 670 N NH2 . ARG A 0 84 . -24.350 -20.176 10.656 1.00 83.56 84 A 1 ATOM 671 C CZ . ARG A 0 84 . -23.050 -20.265 10.747 1.00 83.56 84 A 1 ATOM 672 N N . MET A 0 85 . -18.454 -18.786 16.252 1.00 76.12 85 A 1 ATOM 673 C CA . MET A 0 85 . -18.847 -19.170 17.614 1.00 76.12 85 A 1 ATOM 674 C C . MET A 0 85 . -18.602 -18.062 18.641 1.00 76.12 85 A 1 ATOM 675 C CB . MET A 0 85 . -18.135 -20.465 18.040 1.00 76.12 85 A 1 ATOM 676 O O . MET A 0 85 . -19.415 -17.904 19.544 1.00 76.12 85 A 1 ATOM 677 C CG . MET A 0 85 . -18.623 -21.682 17.247 1.00 76.12 85 A 1 ATOM 678 S SD . MET A 0 85 . -20.402 -22.001 17.379 1.00 76.12 85 A 1 ATOM 679 C CE . MET A 0 85 . -20.616 -23.006 15.895 1.00 76.12 85 A 1 ATOM 680 N N . PHE A 0 86 . -17.542 -17.264 18.489 1.00 72.71 86 A 1 ATOM 681 C CA . PHE A 0 86 . -17.253 -16.160 19.412 1.00 72.71 86 A 1 ATOM 682 C C . PHE A 0 86 . -18.032 -14.870 19.129 1.00 72.71 86 A 1 ATOM 683 C CB . PHE A 0 86 . -15.743 -15.911 19.477 1.00 72.71 86 A 1 ATOM 684 O O . PHE A 0 86 . -18.123 -14.010 20.004 1.00 72.71 86 A 1 ATOM 685 C CG . PHE A 0 86 . -15.027 -16.977 20.279 1.00 72.71 86 A 1 ATOM 686 C CD1 . PHE A 0 86 . -15.204 -17.045 21.674 1.00 72.71 86 A 1 ATOM 687 C CD2 . PHE A 0 86 . -14.202 -17.915 19.641 1.00 72.71 86 A 1 ATOM 688 C CE1 . PHE A 0 86 . -14.581 -18.062 22.419 1.00 72.71 86 A 1 ATOM 689 C CE2 . PHE A 0 86 . -13.596 -18.940 20.384 1.00 72.71 86 A 1 ATOM 690 C CZ . PHE A 0 86 . -13.783 -19.018 21.771 1.00 72.71 86 A 1 ATOM 691 N N . SER A 0 87 . -18.607 -14.715 17.934 1.00 77.32 87 A 1 ATOM 692 C CA . SER A 0 87 . -19.350 -13.504 17.579 1.00 77.32 87 A 1 ATOM 693 C C . SER A 0 87 . -20.548 -13.260 18.512 1.00 77.32 87 A 1 ATOM 694 C CB . SER A 0 87 . -19.764 -13.526 16.103 1.00 77.32 87 A 1 ATOM 695 O O . SER A 0 87 . -21.360 -14.153 18.772 1.00 77.32 87 A 1 ATOM 696 O OG . SER A 0 87 . -20.763 -14.496 15.836 1.00 77.32 87 A 1 ATOM 697 N N . SER A 0 88 . -20.699 -12.015 18.978 1.00 73.32 88 A 1 ATOM 698 C CA . SER A 0 88 . -21.801 -11.577 19.853 1.00 73.32 88 A 1 ATOM 699 C C . SER A 0 88 . -23.191 -11.832 19.257 1.00 73.32 88 A 1 ATOM 700 C CB . SER A 0 88 . -21.649 -10.081 20.152 1.00 73.32 88 A 1 ATOM 701 O O . SER A 0 88 . -24.160 -11.970 19.998 1.00 73.32 88 A 1 ATOM 702 O OG . SER A 0 88 . -21.620 -9.345 18.942 1.00 73.32 88 A 1 ATOM 703 N N . ILE A 0 89 . -23.287 -11.948 17.928 1.00 76.29 89 A 1 ATOM 704 C CA . ILE A 0 89 . -24.518 -12.238 17.179 1.00 76.29 89 A 1 ATOM 705 C C . ILE A 0 89 . -25.043 -13.647 17.490 1.00 76.29 89 A 1 ATOM 706 C CB . ILE A 0 89 . -24.258 -12.065 15.662 1.00 76.29 89 A 1 ATOM 707 O O . ILE A 0 89 . -26.242 -13.832 17.687 1.00 76.29 89 A 1 ATOM 708 C CG1 . ILE A 0 89 . -23.816 -10.616 15.339 1.00 76.29 89 A 1 ATOM 709 C CG2 . ILE A 0 89 . -25.512 -12.432 14.842 1.00 76.29 89 A 1 ATOM 710 C CD1 . ILE A 0 89 . -23.326 -10.418 13.899 1.00 76.29 89 A 1 ATOM 711 N N . ARG A 0 90 . -24.162 -14.654 17.554 1.00 75.32 90 A 1 ATOM 712 C CA . ARG A 0 90 . -24.555 -16.023 17.924 1.00 75.32 90 A 1 ATOM 713 C C . ARG A 0 90 . -24.968 -16.085 19.392 1.00 75.32 90 A 1 ATOM 714 C CB . ARG A 0 90 . -23.413 -16.997 17.603 1.00 75.32 90 A 1 ATOM 715 O O . ARG A 0 90 . -26.026 -16.631 19.685 1.00 75.32 90 A 1 ATOM 716 C CG . ARG A 0 90 . -23.432 -17.469 16.137 1.00 75.32 90 A 1 ATOM 717 C CD . ARG A 0 90 . -24.300 -18.723 15.971 1.00 75.32 90 A 1 ATOM 718 N NE . ARG A 0 90 . -24.083 -19.433 14.688 1.00 75.32 90 A 1 ATOM 719 N NH1 . ARG A 0 90 . -22.056 -20.354 15.220 1.00 75.32 90 A 1 ATOM 720 N NH2 . ARG A 0 90 . -23.213 -21.206 13.537 1.00 75.32 90 A 1 ATOM 721 C CZ . ARG A 0 90 . -23.119 -20.315 14.479 1.00 75.32 90 A 1 ATOM 722 N N . TYR A 0 91 . -24.209 -15.439 20.280 1.00 77.01 91 A 1 ATOM 723 C CA . TYR A 0 91 . -24.557 -15.350 21.701 1.00 77.01 91 A 1 ATOM 724 C C . TYR A 0 91 . -25.895 -14.644 21.947 1.00 77.01 91 A 1 ATOM 725 C CB . TYR A 0 91 . -23.442 -14.638 22.478 1.00 77.01 91 A 1 ATOM 726 O O . TYR A 0 91 . -26.678 -15.107 22.772 1.00 77.01 91 A 1 ATOM 727 C CG . TYR A 0 91 . -22.225 -15.501 22.725 1.00 77.01 91 A 1 ATOM 728 C CD1 . TYR A 0 91 . -22.301 -16.558 23.654 1.00 77.01 91 A 1 ATOM 729 C CD2 . TYR A 0 91 . -21.018 -15.245 22.048 1.00 77.01 91 A 1 ATOM 730 C CE1 . TYR A 0 91 . -21.176 -17.368 23.896 1.00 77.01 91 A 1 ATOM 731 C CE2 . TYR A 0 91 . -19.891 -16.046 22.300 1.00 77.01 91 A 1 ATOM 732 O OH . TYR A 0 91 . -18.888 -17.908 23.438 1.00 77.01 91 A 1 ATOM 733 C CZ . TYR A 0 91 . -19.970 -17.119 23.213 1.00 77.01 91 A 1 ATOM 734 N N . SER A 0 92 . -26.194 -13.550 21.238 1.00 81.73 92 A 1 ATOM 735 C CA . SER A 0 92 . -27.462 -12.829 21.402 1.00 81.73 92 A 1 ATOM 736 C C . SER A 0 92 . -28.650 -13.623 20.855 1.00 81.73 92 A 1 ATOM 737 C CB . SER A 0 92 . -27.379 -11.434 20.777 1.00 81.73 92 A 1 ATOM 738 O O . SER A 0 92 . -29.687 -13.689 21.518 1.00 81.73 92 A 1 ATOM 739 O OG . SER A 0 92 . -27.233 -11.501 19.376 1.00 81.73 92 A 1 ATOM 740 N N . ALA A 0 93 . -28.491 -14.290 19.708 1.00 83.67 93 A 1 ATOM 741 C CA . ALA A 0 93 . -29.508 -15.174 19.147 1.00 83.67 93 A 1 ATOM 742 C C . ALA A 0 93 . -29.771 -16.398 20.043 1.00 83.67 93 A 1 ATOM 743 C CB . ALA A 0 93 . -29.070 -15.590 17.739 1.00 83.67 93 A 1 ATOM 744 O O . ALA A 0 93 . -30.928 -16.728 20.307 1.00 83.67 93 A 1 ATOM 745 N N . ASP A 0 94 . -28.723 -17.040 20.568 1.00 83.60 94 A 1 ATOM 746 C CA . ASP A 0 94 . -28.871 -18.172 21.487 1.00 83.60 94 A 1 ATOM 747 C C . ASP A 0 94 . -29.450 -17.733 22.838 1.00 83.60 94 A 1 ATOM 748 C CB . ASP A 0 94 . -27.544 -18.935 21.645 1.00 83.60 94 A 1 ATOM 749 O O . ASP A 0 94 . -30.317 -18.419 23.375 1.00 83.60 94 A 1 ATOM 750 C CG . ASP A 0 94 . -27.230 -19.868 20.461 1.00 83.60 94 A 1 ATOM 751 O OD1 . ASP A 0 94 . -28.173 -20.258 19.719 1.00 83.60 94 A 1 ATOM 752 O OD2 . ASP A 0 94 . -26.048 -20.246 20.320 1.00 83.60 94 A 1 ATOM 753 N N . ALA A 0 95 . -29.089 -16.552 23.352 1.00 81.28 95 A 1 ATOM 754 C CA . ALA A 0 95 . -29.716 -15.989 24.548 1.00 81.28 95 A 1 ATOM 755 C C . ALA A 0 95 . -31.218 -15.724 24.345 1.00 81.28 95 A 1 ATOM 756 C CB . ALA A 0 95 . -28.975 -14.707 24.948 1.00 81.28 95 A 1 ATOM 757 O O . ALA A 0 95 . -32.021 -16.009 25.235 1.00 81.28 95 A 1 ATOM 758 N N . GLN A 0 96 . -31.623 -15.214 23.176 1.00 81.00 96 A 1 ATOM 759 C CA . GLN A 0 96 . -33.038 -15.033 22.833 1.00 81.00 96 A 1 ATOM 760 C C . GLN A 0 96 . -33.768 -16.375 22.692 1.00 81.00 96 A 1 ATOM 761 C CB . GLN A 0 96 . -33.172 -14.218 21.542 1.00 81.00 96 A 1 ATOM 762 O O . GLN A 0 96 . -34.873 -16.516 23.210 1.00 81.00 96 A 1 ATOM 763 C CG . GLN A 0 96 . -32.839 -12.731 21.739 1.00 81.00 96 A 1 ATOM 764 C CD . GLN A 0 96 . -32.857 -11.959 20.423 1.00 81.00 96 A 1 ATOM 765 N NE2 . GLN A 0 96 . -32.348 -10.747 20.393 1.00 81.00 96 A 1 ATOM 766 O OE1 . GLN A 0 96 . -33.341 -12.409 19.400 1.00 81.00 96 A 1 ATOM 767 N N . ARG A 0 97 . -33.140 -17.377 22.063 1.00 82.76 97 A 1 ATOM 768 C CA . ARG A 0 97 . -33.692 -18.735 21.929 1.00 82.76 97 A 1 ATOM 769 C C . ARG A 0 97 . -33.856 -19.430 23.282 1.00 82.76 97 A 1 ATOM 770 C CB . ARG A 0 97 . -32.784 -19.542 20.989 1.00 82.76 97 A 1 ATOM 771 O O . ARG A 0 97 . -34.860 -20.098 23.512 1.00 82.76 97 A 1 ATOM 772 C CG . ARG A 0 97 . -33.314 -20.961 20.732 1.00 82.76 97 A 1 ATOM 773 C CD . ARG A 0 97 . -32.300 -21.795 19.946 1.00 82.76 97 A 1 ATOM 774 N NE . ARG A 0 97 . -32.281 -21.459 18.512 1.00 82.76 97 A 1 ATOM 775 N NH1 . ARG A 0 97 . -30.026 -21.796 18.126 1.00 82.76 97 A 1 ATOM 776 N NH2 . ARG A 0 97 . -31.428 -21.530 16.413 1.00 82.76 97 A 1 ATOM 777 C CZ . ARG A 0 97 . -31.245 -21.595 17.703 1.00 82.76 97 A 1 ATOM 778 N N . ILE A 0 98 . -32.888 -19.286 24.185 1.00 79.34 98 A 1 ATOM 779 C CA . ILE A 0 98 . -32.980 -19.831 25.545 1.00 79.34 98 A 1 ATOM 780 C C . ILE A 0 98 . -34.101 -19.124 26.307 1.00 79.34 98 A 1 ATOM 781 C CB . ILE A 0 98 . -31.617 -19.746 26.266 1.00 79.34 98 A 1 ATOM 782 O O . ILE A 0 98 . -34.911 -19.798 26.935 1.00 79.34 98 A 1 ATOM 783 C CG1 . ILE A 0 98 . -30.617 -20.737 25.628 1.00 79.34 98 A 1 ATOM 784 C CG2 . ILE A 0 98 . -31.765 -20.060 27.765 1.00 79.34 98 A 1 ATOM 785 C CD1 . ILE A 0 98 . -29.160 -20.479 26.032 1.00 79.34 98 A 1 ATOM 786 N N . ARG A 0 99 . -34.218 -17.793 26.194 1.00 75.13 99 A 1 ATOM 787 C CA . ARG A 0 99 . -35.342 -17.051 26.786 1.00 75.13 99 A 1 ATOM 788 C C . ARG A 0 99 . -36.690 -17.538 26.258 1.00 75.13 99 A 1 ATOM 789 C CB . ARG A 0 99 . -35.188 -15.541 26.569 1.00 75.13 99 A 1 ATOM 790 O O . ARG A 0 99 . -37.563 -17.806 27.072 1.00 75.13 99 A 1 ATOM 791 C CG . ARG A 0 99 . -34.169 -14.919 27.532 1.00 75.13 99 A 1 ATOM 792 C CD . ARG A 0 99 . -34.022 -13.430 27.210 1.00 75.13 99 A 1 ATOM 793 N NE . ARG A 0 99 . -32.948 -12.805 28.005 1.00 75.13 99 A 1 ATOM 794 N NH1 . ARG A 0 99 . -32.393 -11.153 26.508 1.00 75.13 99 A 1 ATOM 795 N NH2 . ARG A 0 99 . -31.258 -11.335 28.418 1.00 75.13 99 A 1 ATOM 796 C CZ . ARG A 0 99 . -32.208 -11.773 27.641 1.00 75.13 99 A 1 ATOM 797 N N . SER A 0 100 . -36.855 -17.720 24.945 1.00 71.37 100 A 1 ATOM 798 C CA . SER A 0 100 . -38.131 -18.188 24.385 1.00 71.37 100 A 1 ATOM 799 C C . SER A 0 100 . -38.454 -19.640 24.760 1.00 71.37 100 A 1 ATOM 800 C CB . SER A 0 100 . -38.183 -17.992 22.869 1.00 71.37 100 A 1 ATOM 801 O O . SER A 0 100 . -39.614 -19.968 25.009 1.00 71.37 100 A 1 ATOM 802 O OG . SER A 0 100 . -37.237 -18.797 22.193 1.00 71.37 100 A 1 ATOM 803 N N . LYS A 0 101 . -37.442 -20.510 24.879 1.00 71.13 101 A 1 ATOM 804 C CA . LYS A 0 101 . -37.634 -21.895 25.333 1.00 71.13 101 A 1 ATOM 805 C C . LYS A 0 101 . -37.969 -21.973 26.826 1.00 71.13 101 A 1 ATOM 806 C CB . LYS A 0 101 . -36.412 -22.738 24.942 1.00 71.13 101 A 1 ATOM 807 O O . LYS A 0 101 . -38.850 -22.739 27.205 1.00 71.13 101 A 1 ATOM 808 C CG . LYS A 0 101 . -36.721 -24.239 25.046 1.00 71.13 101 A 1 ATOM 809 C CD . LYS A 0 101 . -35.593 -25.088 24.445 1.00 71.13 101 A 1 ATOM 810 C CE . LYS A 0 101 . -36.006 -26.564 24.484 1.00 71.13 101 A 1 ATOM 811 N NZ . LYS A 0 101 . -34.969 -27.454 23.905 1.00 71.13 101 A 1 ATOM 812 N N . ILE A 0 102 . -37.338 -21.144 27.661 1.00 62.91 102 A 1 ATOM 813 C CA . ILE A 0 102 . -37.671 -21.014 29.090 1.00 62.91 102 A 1 ATOM 814 C C . ILE A 0 102 . -39.088 -20.450 29.273 1.00 62.91 102 A 1 ATOM 815 C CB . ILE A 0 102 . -36.591 -20.171 29.813 1.00 62.91 102 A 1 ATOM 816 O O . ILE A 0 102 . -39.755 -20.809 30.229 1.00 62.91 102 A 1 ATOM 817 C CG1 . ILE A 0 102 . -35.271 -20.976 29.893 1.00 62.91 102 A 1 ATOM 818 C CG2 . ILE A 0 102 . -36.989 -19.726 31.235 1.00 62.91 102 A 1 ATOM 819 C CD1 . ILE A 0 102 . -34.081 -20.153 30.399 1.00 62.91 102 A 1 ATOM 820 N N . THR A 0 103 . -39.612 -19.633 28.357 1.00 57.21 103 A 1 ATOM 821 C CA . THR A 0 103 . -41.014 -19.178 28.442 1.00 57.21 103 A 1 ATOM 822 C C . THR A 0 103 . -42.043 -20.223 27.999 1.00 57.21 103 A 1 ATOM 823 C CB . THR A 0 103 . -41.246 -17.853 27.705 1.00 57.21 103 A 1 ATOM 824 O O . THR A 0 103 . -43.233 -19.971 28.127 1.00 57.21 103 A 1 ATOM 825 C CG2 . THR A 0 103 . -40.467 -16.708 28.354 1.00 57.21 103 A 1 ATOM 826 O OG1 . THR A 0 103 . -40.853 -17.902 26.355 1.00 57.21 103 A 1 ATOM 827 N N . SER A 0 104 . -41.614 -21.388 27.498 1.00 57.63 104 A 1 ATOM 828 C CA . SER A 0 104 . -42.508 -22.456 27.016 1.00 57.63 104 A 1 ATOM 829 C C . SER A 0 104 . -42.711 -23.606 28.010 1.00 57.63 104 A 1 ATOM 830 C CB . SER A 0 104 . -42.097 -22.932 25.615 1.00 57.63 104 A 1 ATOM 831 O O . SER A 0 104 . -43.031 -24.721 27.599 1.00 57.63 104 A 1 ATOM 832 O OG . SER A 0 104 . -40.843 -23.595 25.586 1.00 57.63 104 A 1 ATOM 833 N N . PHE A 0 105 . -42.524 -23.366 29.315 1.00 53.88 105 A 1 ATOM 834 C CA . PHE A 0 105 . -42.922 -24.363 30.310 1.00 53.88 105 A 1 ATOM 835 C C . PHE A 0 105 . -44.431 -24.632 30.199 1.00 53.88 105 A 1 ATOM 836 C CB . PHE A 0 105 . -42.535 -23.958 31.737 1.00 53.88 105 A 1 ATOM 837 O O . PHE A 0 105 . -45.197 -23.670 30.097 1.00 53.88 105 A 1 ATOM 838 C CG . PHE A 0 105 . -41.056 -24.126 32.013 1.00 53.88 105 A 1 ATOM 839 C CD1 . PHE A 0 105 . -40.499 -25.411 32.151 1.00 53.88 105 A 1 ATOM 840 C CD2 . PHE A 0 105 . -40.228 -23.000 32.115 1.00 53.88 105 A 1 ATOM 841 C CE1 . PHE A 0 105 . -39.114 -25.565 32.346 1.00 53.88 105 A 1 ATOM 842 C CE2 . PHE A 0 105 . -38.843 -23.153 32.292 1.00 53.88 105 A 1 ATOM 843 C CZ . PHE A 0 105 . -38.281 -24.435 32.401 1.00 53.88 105 A 1 ATOM 844 N N . PRO A 0 106 . -44.858 -25.909 30.218 1.00 58.19 106 A 1 ATOM 845 C CA . PRO A 0 106 . -46.267 -26.262 30.334 1.00 58.19 106 A 1 ATOM 846 C C . PRO A 0 106 . -46.886 -25.526 31.526 1.00 58.19 106 A 1 ATOM 847 C CB . PRO A 0 106 . -46.310 -27.784 30.531 1.00 58.19 106 A 1 ATOM 848 O O . PRO A 0 106 . -46.190 -25.269 32.509 1.00 58.19 106 A 1 ATOM 849 C CG . PRO A 0 106 . -44.956 -28.268 30.021 1.00 58.19 106 A 1 ATOM 850 C CD . PRO A 0 106 . -44.028 -27.097 30.312 1.00 58.19 106 A 1 ATOM 851 N N . ASP A 0 107 . -48.169 -25.181 31.421 1.00 58.02 107 A 1 ATOM 852 C CA . ASP A 0 107 . -48.988 -24.518 32.444 1.00 58.02 107 A 1 ATOM 853 C C . ASP A 0 107 . -49.102 -25.334 33.753 1.00 58.02 107 A 1 ATOM 854 C CB . ASP A 0 107 . -50.384 -24.238 31.850 1.00 58.02 107 A 1 ATOM 855 O O . ASP A 0 107 . -50.184 -25.752 34.162 1.00 58.02 107 A 1 ATOM 856 C CG . ASP A 0 107 . -50.435 -23.027 30.926 1.00 58.02 107 A 1 ATOM 857 O OD1 . ASP A 0 107 . -50.091 -21.928 31.423 1.00 58.02 107 A 1 ATOM 858 O OD2 . ASP A 0 107 . -50.926 -23.180 29.788 1.00 58.02 107 A 1 ATOM 859 N N . ASP A 0 108 . -47.994 -25.564 34.454 1.00 73.59 108 A 1 ATOM 860 C CA . ASP A 0 108 . -48.022 -26.096 35.806 1.00 73.59 108 A 1 ATOM 861 C C . ASP A 0 108 . -48.693 -25.045 36.701 1.00 73.59 108 A 1 ATOM 862 C CB . ASP A 0 108 . -46.613 -26.475 36.297 1.00 73.59 108 A 1 ATOM 863 O O . ASP A 0 108 . -48.304 -23.870 36.723 1.00 73.59 108 A 1 ATOM 864 C CG . ASP A 0 108 . -46.072 -27.795 35.723 1.00 73.59 108 A 1 ATOM 865 O OD1 . ASP A 0 108 . -46.875 -28.587 35.182 1.00 73.59 108 A 1 ATOM 866 O OD2 . ASP A 0 108 . -44.854 -28.020 35.894 1.00 73.59 108 A 1 ATOM 867 N N . LEU A 0 109 . -49.707 -25.468 37.465 1.00 72.71 109 A 1 ATOM 868 C CA . LEU A 0 109 . -50.487 -24.610 38.372 1.00 72.71 109 A 1 ATOM 869 C C . LEU A 0 109 . -49.589 -23.770 39.298 1.00 72.71 109 A 1 ATOM 870 C CB . LEU A 0 109 . -51.414 -25.503 39.223 1.00 72.71 109 A 1 ATOM 871 O O . LEU A 0 109 . -49.914 -22.630 39.632 1.00 72.71 109 A 1 ATOM 872 C CG . LEU A 0 109 . -52.584 -26.147 38.456 1.00 72.71 109 A 1 ATOM 873 C CD1 . LEU A 0 109 . -53.240 -27.219 39.328 1.00 72.71 109 A 1 ATOM 874 C CD2 . LEU A 0 109 . -53.652 -25.113 38.089 1.00 72.71 109 A 1 ATOM 875 N N . TRP A 0 110 . -48.432 -24.317 39.677 1.00 74.42 110 A 1 ATOM 876 C CA . TRP A 0 110 . -47.419 -23.635 40.476 1.00 74.42 110 A 1 ATOM 877 C C . TRP A 0 110 . -46.751 -22.463 39.739 1.00 74.42 110 A 1 ATOM 878 C CB . TRP A 0 110 . -46.370 -24.666 40.895 1.00 74.42 110 A 1 ATOM 879 O O . TRP A 0 110 . -46.564 -21.383 40.311 1.00 74.42 110 A 1 ATOM 880 C CG . TRP A 0 110 . -45.348 -24.098 41.817 1.00 74.42 110 A 1 ATOM 881 C CD1 . TRP A 0 110 . -44.098 -23.712 41.476 1.00 74.42 110 A 1 ATOM 882 C CD2 . TRP A 0 110 . -45.504 -23.776 43.229 1.00 74.42 110 A 1 ATOM 883 C CE2 . TRP A 0 110 . -44.289 -23.191 43.691 1.00 74.42 110 A 1 ATOM 884 C CE3 . TRP A 0 110 . -46.555 -23.914 44.162 1.00 74.42 110 A 1 ATOM 885 N NE1 . TRP A 0 110 . -43.469 -23.176 42.582 1.00 74.42 110 A 1 ATOM 886 C CH2 . TRP A 0 110 . -45.182 -22.926 45.924 1.00 74.42 110 A 1 ATOM 887 C CZ2 . TRP A 0 110 . -44.120 -22.768 45.017 1.00 74.42 110 A 1 ATOM 888 C CZ3 . TRP A 0 110 . -46.395 -23.495 45.497 1.00 74.42 110 A 1 ATOM 889 N N . THR A 0 111 . -46.433 -22.640 38.457 1.00 74.20 111 A 1 ATOM 890 C CA . THR A 0 111 . -45.846 -21.603 37.599 1.00 74.20 111 A 1 ATOM 891 C C . THR A 0 111 . -46.848 -20.472 37.378 1.00 74.20 111 A 1 ATOM 892 C CB . THR A 0 111 . -45.386 -22.197 36.256 1.00 74.20 111 A 1 ATOM 893 O O . THR A 0 111 . -46.499 -19.301 37.538 1.00 74.20 111 A 1 ATOM 894 C CG2 . THR A 0 111 . -44.445 -21.253 35.510 1.00 74.20 111 A 1 ATOM 895 O OG1 . THR A 0 111 . -44.660 -23.379 36.496 1.00 74.20 111 A 1 ATOM 896 N N . GLN A 0 112 . -48.124 -20.801 37.135 1.00 73.27 112 A 1 ATOM 897 C CA . GLN A 0 112 . -49.194 -19.801 37.042 1.00 73.27 112 A 1 ATOM 898 C C . GLN A 0 112 . -49.410 -19.043 38.358 1.00 73.27 112 A 1 ATOM 899 C CB . GLN A 0 112 . -50.520 -20.449 36.631 1.00 73.27 112 A 1 ATOM 900 O O . GLN A 0 112 . -49.577 -17.822 38.345 1.00 73.27 112 A 1 ATOM 901 C CG . GLN A 0 112 . -50.544 -20.906 35.165 1.00 73.27 112 A 1 ATOM 902 C CD . GLN A 0 112 . -51.963 -21.166 34.663 1.00 73.27 112 A 1 ATOM 903 N NE2 . GLN A 0 112 . -52.116 -21.517 33.408 1.00 73.27 112 A 1 ATOM 904 O OE1 . GLN A 0 112 . -52.951 -21.008 35.374 1.00 73.27 112 A 1 ATOM 905 N N . HIS A 0 113 . -49.386 -19.739 39.498 1.00 81.38 113 A 1 ATOM 906 C CA . HIS A 0 113 . -49.503 -19.108 40.812 1.00 81.38 113 A 1 ATOM 907 C C . HIS A 0 113 . -48.351 -18.124 41.067 1.00 81.38 113 A 1 ATOM 908 C CB . HIS A 0 113 . -49.570 -20.200 41.886 1.00 81.38 113 A 1 ATOM 909 O O . HIS A 0 113 . -48.586 -16.985 41.468 1.00 81.38 113 A 1 ATOM 910 C CG . HIS A 0 113 . -49.710 -19.647 43.278 1.00 81.38 113 A 1 ATOM 911 C CD2 . HIS A 0 113 . -50.835 -19.095 43.827 1.00 81.38 113 A 1 ATOM 912 N ND1 . HIS A 0 113 . -48.731 -19.622 44.243 1.00 81.38 113 A 1 ATOM 913 C CE1 . HIS A 0 113 . -49.264 -19.084 45.353 1.00 81.38 113 A 1 ATOM 914 N NE2 . HIS A 0 113 . -50.541 -18.731 45.142 1.00 81.38 113 A 1 ATOM 915 N N . THR A 0 114 . -47.117 -18.522 40.744 1.00 81.53 114 A 1 ATOM 916 C CA . THR A 0 114 . -45.920 -17.679 40.899 1.00 81.53 114 A 1 ATOM 917 C C . THR A 0 114 . -45.975 -16.437 40.002 1.00 81.53 114 A 1 ATOM 918 C CB . THR A 0 114 . -44.650 -18.492 40.604 1.00 81.53 114 A 1 ATOM 919 O O . THR A 0 114 . -45.683 -15.332 40.460 1.00 81.53 114 A 1 ATOM 920 C CG2 . THR A 0 114 . -43.379 -17.706 40.923 1.00 81.53 114 A 1 ATOM 921 O OG1 . THR A 0 114 . -44.616 -19.647 41.412 1.00 81.53 114 A 1 ATOM 922 N N . LEU A 0 115 . -46.409 -16.589 38.745 1.00 81.86 115 A 1 ATOM 923 C CA . LEU A 0 115 . -46.616 -15.471 37.817 1.00 81.86 115 A 1 ATOM 924 C C . LEU A 0 115 . -47.738 -14.528 38.278 1.00 81.86 115 A 1 ATOM 925 C CB . LEU A 0 115 . -46.936 -16.032 36.419 1.00 81.86 115 A 1 ATOM 926 O O . LEU A 0 115 . -47.621 -13.310 38.148 1.00 81.86 115 A 1 ATOM 927 C CG . LEU A 0 115 . -45.734 -16.652 35.682 1.00 81.86 115 A 1 ATOM 928 C CD1 . LEU A 0 115 . -46.230 -17.432 34.464 1.00 81.86 115 A 1 ATOM 929 C CD2 . LEU A 0 115 . -44.754 -15.580 35.197 1.00 81.86 115 A 1 ATOM 930 N N . ARG A 0 116 . -48.828 -15.067 38.840 1.00 83.72 116 A 1 ATOM 931 C CA . ARG A 0 116 . -49.926 -14.255 39.385 1.00 83.72 116 A 1 ATOM 932 C C . ARG A 0 116 . -49.466 -13.437 40.591 1.00 83.72 116 A 1 ATOM 933 C CB . ARG A 0 116 . -51.123 -15.160 39.713 1.00 83.72 116 A 1 ATOM 934 O O . ARG A 0 116 . -49.769 -12.247 40.652 1.00 83.72 116 A 1 ATOM 935 C CG . ARG A 0 116 . -52.357 -14.348 40.141 1.00 83.72 116 A 1 ATOM 936 C CD . ARG A 0 116 . -53.553 -15.257 40.450 1.00 83.72 116 A 1 ATOM 937 N NE . ARG A 0 116 . -54.087 -15.913 39.236 1.00 83.72 116 A 1 ATOM 938 N NH1 . ARG A 0 116 . -54.926 -17.812 40.227 1.00 83.72 116 A 1 ATOM 939 N NH2 . ARG A 0 116 . -55.100 -17.557 38.022 1.00 83.72 116 A 1 ATOM 940 C CZ . ARG A 0 116 . -54.700 -17.084 39.169 1.00 83.72 116 A 1 ATOM 941 N N . LEU A 0 117 . -48.707 -14.046 41.504 1.00 85.85 117 A 1 ATOM 942 C CA . LEU A 0 117 . -48.117 -13.349 42.647 1.00 85.85 117 A 1 ATOM 943 C C . LEU A 0 117 . -47.143 -12.257 42.191 1.00 85.85 117 A 1 ATOM 944 C CB . LEU A 0 117 . -47.402 -14.357 43.562 1.00 85.85 117 A 1 ATOM 945 O O . LEU A 0 117 . -47.252 -11.122 42.648 1.00 85.85 117 A 1 ATOM 946 C CG . LEU A 0 117 . -48.326 -15.246 44.412 1.00 85.85 117 A 1 ATOM 947 C CD1 . LEU A 0 117 . -47.458 -16.273 45.138 1.00 85.85 117 A 1 ATOM 948 C CD2 . LEU A 0 117 . -49.096 -14.446 45.465 1.00 85.85 117 A 1 ATOM 949 N N . SER A 0 118 . -46.226 -12.553 41.262 1.00 84.27 118 A 1 ATOM 950 C CA . SER A 0 118 . -45.249 -11.564 40.783 1.00 84.27 118 A 1 ATOM 951 C C . SER A 0 118 . -45.915 -10.358 40.115 1.00 84.27 118 A 1 ATOM 952 C CB . SER A 0 118 . -44.223 -12.212 39.849 1.00 84.27 118 A 1 ATOM 953 O O . SER A 0 118 . -45.487 -9.224 40.336 1.00 84.27 118 A 1 ATOM 954 O OG . SER A 0 118 . -44.782 -12.529 38.592 1.00 84.27 118 A 1 ATOM 955 N N . LYS A 0 119 . -47.009 -10.582 39.374 1.00 85.06 119 A 1 ATOM 956 C CA . LYS A 0 119 . -47.834 -9.518 38.792 1.00 85.06 119 A 1 ATOM 957 C C . LYS A 0 119 . -48.551 -8.681 39.858 1.00 85.06 119 A 1 ATOM 958 C CB . LYS A 0 119 . -48.795 -10.140 37.770 1.00 85.06 119 A 1 ATOM 959 O O . LYS A 0 119 . -48.540 -7.460 39.768 1.00 85.06 119 A 1 ATOM 960 C CG . LYS A 0 119 . -49.563 -9.060 37.001 1.00 85.06 119 A 1 ATOM 961 C CD . LYS A 0 119 . -50.420 -9.665 35.885 1.00 85.06 119 A 1 ATOM 962 C CE . LYS A 0 119 . -51.265 -8.535 35.296 1.00 85.06 119 A 1 ATOM 963 N NZ . LYS A 0 119 . -52.145 -8.979 34.195 1.00 85.06 119 A 1 ATOM 964 N N . GLN A 0 120 . -49.104 -9.303 40.902 1.00 82.95 120 A 1 ATOM 965 C CA . GLN A 0 120 . -49.705 -8.563 42.021 1.00 82.95 120 A 1 ATOM 966 C C . GLN A 0 120 . -48.675 -7.696 42.763 1.00 82.95 120 A 1 ATOM 967 C CB . GLN A 0 120 . -50.378 -9.533 43.001 1.00 82.95 120 A 1 ATOM 968 O O . GLN A 0 120 . -48.979 -6.559 43.119 1.00 82.95 120 A 1 ATOM 969 C CG . GLN A 0 120 . -51.717 -10.057 42.469 1.00 82.95 120 A 1 ATOM 970 C CD . GLN A 0 120 . -52.407 -10.998 43.452 1.00 82.95 120 A 1 ATOM 971 N NE2 . GLN A 0 120 . -53.710 -11.148 43.363 1.00 82.95 120 A 1 ATOM 972 O OE1 . GLN A 0 120 . -51.810 -11.626 44.309 1.00 82.95 120 A 1 ATOM 973 N N . TYR A 0 121 . -47.446 -8.187 42.959 1.00 79.30 121 A 1 ATOM 974 C CA . TYR A 0 121 . -46.367 -7.397 43.563 1.00 79.30 121 A 1 ATOM 975 C C . TYR A 0 121 . -45.933 -6.219 42.680 1.00 79.30 121 A 1 ATOM 976 C CB . TYR A 0 121 . -45.158 -8.289 43.889 1.00 79.30 121 A 1 ATOM 977 O O . TYR A 0 121 . -45.719 -5.121 43.199 1.00 79.30 121 A 1 ATOM 978 C CG . TYR A 0 121 . -45.316 -9.137 45.138 1.00 79.30 121 A 1 ATOM 979 C CD1 . TYR A 0 121 . -45.342 -8.520 46.404 1.00 79.30 121 A 1 ATOM 980 C CD2 . TYR A 0 121 . -45.404 -10.538 45.044 1.00 79.30 121 A 1 ATOM 981 C CE1 . TYR A 0 121 . -45.485 -9.300 47.569 1.00 79.30 121 A 1 ATOM 982 C CE2 . TYR A 0 121 . -45.570 -11.320 46.201 1.00 79.30 121 A 1 ATOM 983 O OH . TYR A 0 121 . -45.755 -11.465 48.579 1.00 79.30 121 A 1 ATOM 984 C CZ . TYR A 0 121 . -45.610 -10.703 47.465 1.00 79.30 121 A 1 ATOM 985 N N . SER A 0 122 . -45.809 -6.413 41.360 1.00 74.78 122 A 1 ATOM 986 C CA . SER A 0 122 . -45.422 -5.332 40.444 1.00 74.78 122 A 1 ATOM 987 C C . SER A 0 122 . -46.514 -4.265 40.305 1.00 74.78 122 A 1 ATOM 988 C CB . SER A 0 122 . -44.988 -5.888 39.084 1.00 74.78 122 A 1 ATOM 989 O O . SER A 0 122 . -46.196 -3.075 40.295 1.00 74.78 122 A 1 ATOM 990 O OG . SER A 0 122 . -46.044 -6.539 38.413 1.00 74.78 122 A 1 ATOM 991 N N . GLU A 0 123 . -47.788 -4.661 40.298 1.00 76.19 123 A 1 ATOM 992 C CA . GLU A 0 123 . -48.939 -3.748 40.330 1.00 76.19 123 A 1 ATOM 993 C C . GLU A 0 123 . -49.043 -2.998 41.666 1.00 76.19 123 A 1 ATOM 994 C CB . GLU A 0 123 . -50.231 -4.532 40.041 1.00 76.19 123 A 1 ATOM 995 O O . GLU A 0 123 . -49.251 -1.786 41.687 1.00 76.19 123 A 1 ATOM 996 C CG . GLU A 0 123 . -50.335 -4.946 38.561 1.00 76.19 123 A 1 ATOM 997 C CD . GLU A 0 123 . -51.530 -5.865 38.245 1.00 76.19 123 A 1 ATOM 998 O OE1 . GLU A 0 123 . -51.664 -6.240 37.054 1.00 76.19 123 A 1 ATOM 999 O OE2 . GLU A 0 123 . -52.299 -6.221 39.166 1.00 76.19 123 A 1 ATOM 1000 N N . ALA A 0 124 . -48.819 -3.667 42.800 1.00 67.94 124 A 1 ATOM 1001 C CA . ALA A 0 124 . -48.816 -3.003 44.103 1.00 67.94 124 A 1 ATOM 1002 C C . ALA A 0 124 . -47.685 -1.965 44.222 1.00 67.94 124 A 1 ATOM 1003 C CB . ALA A 0 124 . -48.725 -4.068 45.200 1.00 67.94 124 A 1 ATOM 1004 O O . ALA A 0 124 . -47.876 -0.901 44.816 1.00 67.94 124 A 1 ATOM 1005 N N . ASN A 0 125 . -46.517 -2.239 43.631 1.00 63.57 125 A 1 ATOM 1006 C CA . ASN A 0 125 . -45.387 -1.314 43.664 1.00 63.57 125 A 1 ATOM 1007 C C . ASN A 0 125 . -45.569 -0.125 42.701 1.00 63.57 125 A 1 ATOM 1008 C CB . ASN A 0 125 . -44.091 -2.103 43.416 1.00 63.57 125 A 1 ATOM 1009 O O . ASN A 0 125 . -45.178 0.994 43.036 1.00 63.57 125 A 1 ATOM 1010 C CG . ASN A 0 125 . -42.886 -1.420 44.040 1.00 63.57 125 A 1 ATOM 1011 N ND2 . ASN A 0 125 . -41.774 -1.360 43.347 1.00 63.57 125 A 1 ATOM 1012 O OD1 . ASN A 0 125 . -42.918 -0.961 45.170 1.00 63.57 125 A 1 ATOM 1013 N N . SER A 0 126 . -46.219 -0.321 41.545 1.00 59.41 126 A 1 ATOM 1014 C CA . SER A 0 126 . -46.538 0.778 40.619 1.00 59.41 126 A 1 ATOM 1015 C C . SER A 0 126 . -47.618 1.712 41.178 1.00 59.41 126 A 1 ATOM 1016 C CB . SER A 0 126 . -46.923 0.237 39.237 1.00 59.41 126 A 1 ATOM 1017 O O . SER A 0 126 . -47.490 2.932 41.072 1.00 59.41 126 A 1 ATOM 1018 O OG . SER A 0 126 . -48.177 -0.408 39.264 1.00 59.41 126 A 1 ATOM 1019 N N . VAL A 0 127 . -48.624 1.174 41.879 1.00 59.05 127 A 1 ATOM 1020 C CA . VAL A 0 127 . -49.663 1.978 42.549 1.00 59.05 127 A 1 ATOM 1021 C C . VAL A 0 127 . -49.097 2.749 43.747 1.00 59.05 127 A 1 ATOM 1022 C CB . VAL A 0 127 . -50.860 1.091 42.948 1.00 59.05 127 A 1 ATOM 1023 O O . VAL A 0 127 . -49.525 3.875 44.011 1.00 59.05 127 A 1 ATOM 1024 C CG1 . VAL A 0 127 . -51.936 1.867 43.723 1.00 59.05 127 A 1 ATOM 1025 C CG2 . VAL A 0 127 . -51.554 0.516 41.705 1.00 59.05 127 A 1 ATOM 1026 N N . ARG A 0 128 . -48.097 2.196 44.447 1.00 55.87 128 A 1 ATOM 1027 C CA . ARG A 0 128 . -47.436 2.868 45.579 1.00 55.87 128 A 1 ATOM 1028 C C . ARG A 0 128 . -46.454 3.958 45.142 1.00 55.87 128 A 1 ATOM 1029 C CB . ARG A 0 128 . -46.780 1.808 46.476 1.00 55.87 128 A 1 ATOM 1030 O O . ARG A 0 128 . -46.288 4.934 45.865 1.00 55.87 128 A 1 ATOM 1031 C CG . ARG A 0 128 . -46.583 2.315 47.909 1.00 55.87 128 A 1 ATOM 1032 C CD . ARG A 0 128 . -46.028 1.190 48.789 1.00 55.87 128 A 1 ATOM 1033 N NE . ARG A 0 128 . -46.086 1.547 50.220 1.00 55.87 128 A 1 ATOM 1034 N NH1 . ARG A 0 128 . -44.566 0.003 50.979 1.00 55.87 128 A 1 ATOM 1035 N NH2 . ARG A 0 128 . -45.603 1.340 52.436 1.00 55.87 128 A 1 ATOM 1036 C CZ . ARG A 0 128 . -45.420 0.964 51.201 1.00 55.87 128 A 1 ATOM 1037 N N . SER A 0 129 . -45.850 3.826 43.960 1.00 56.02 129 A 1 ATOM 1038 C CA . SER A 0 129 . -44.933 4.832 43.411 1.00 56.02 129 A 1 ATOM 1039 C C . SER A 0 129 . -45.635 5.946 42.617 1.00 56.02 129 A 1 ATOM 1040 C CB . SER A 0 129 . -43.861 4.145 42.564 1.00 56.02 129 A 1 ATOM 1041 O O . SER A 0 129 . -45.006 6.960 42.330 1.00 56.02 129 A 1 ATOM 1042 O OG . SER A 0 129 . -42.761 5.016 42.402 1.00 56.02 129 A 1 ATOM 1043 N N . GLY A 0 130 . -46.919 5.785 42.272 1.00 52.40 130 A 1 ATOM 1044 C CA . GLY A 0 130 . -47.683 6.737 41.451 1.00 52.40 130 A 1 ATOM 1045 C C . GLY A 0 130 . -48.606 7.704 42.206 1.00 52.40 130 A 1 ATOM 1046 O O . GLY A 0 130 . -49.312 8.473 41.563 1.00 52.40 130 A 1 ATOM 1047 N N . ARG A 0 131 . -48.648 7.680 43.548 1.00 48.58 131 A 1 ATOM 1048 C CA . ARG A 0 131 . -49.560 8.521 44.361 1.00 48.58 131 A 1 ATOM 1049 C C . ARG A 0 131 . -48.869 9.621 45.182 1.00 48.58 131 A 1 ATOM 1050 C CB . ARG A 0 131 . -50.508 7.638 45.196 1.00 48.58 131 A 1 ATOM 1051 O O . ARG A 0 131 . -49.489 10.192 46.072 1.00 48.58 131 A 1 ATOM 1052 C CG . ARG A 0 131 . -51.614 7.022 44.328 1.00 48.58 131 A 1 ATOM 1053 C CD . ARG A 0 131 . -52.653 6.322 45.211 1.00 48.58 131 A 1 ATOM 1054 N NE . ARG A 0 131 . -53.806 5.849 44.420 1.00 48.58 131 A 1 ATOM 1055 N NH1 . ARG A 0 131 . -55.394 5.929 46.083 1.00 48.58 131 A 1 ATOM 1056 N NH2 . ARG A 0 131 . -55.976 5.269 44.034 1.00 48.58 131 A 1 ATOM 1057 C CZ . ARG A 0 131 . -55.047 5.685 44.849 1.00 48.58 131 A 1 ATOM 1058 N N . SER A 0 132 . -47.621 9.952 44.858 1.00 47.91 132 A 1 ATOM 1059 C CA . SER A 0 132 . -46.771 10.831 45.678 1.00 47.91 132 A 1 ATOM 1060 C C . SER A 0 132 . -46.171 11.990 44.874 1.00 47.91 132 A 1 ATOM 1061 C CB . SER A 0 132 . -45.662 10.021 46.369 1.00 47.91 132 A 1 ATOM 1062 O O . SER A 0 132 . -44.968 12.217 44.933 1.00 47.91 132 A 1 ATOM 1063 O OG . SER A 0 132 . -46.140 8.789 46.874 1.00 47.91 132 A 1 ATOM 1064 N N . SER A 0 133 . -46.969 12.711 44.083 1.00 41.15 133 A 1 ATOM 1065 C CA . SER A 0 133 . -46.524 13.976 43.476 1.00 41.15 133 A 1 ATOM 1066 C C . SER A 0 133 . -47.713 14.821 43.016 1.00 41.15 133 A 1 ATOM 1067 C CB . SER A 0 133 . -45.542 13.740 42.311 1.00 41.15 133 A 1 ATOM 1068 O O . SER A 0 133 . -48.206 14.658 41.901 1.00 41.15 133 A 1 ATOM 1069 O OG . SER A 0 133 . -46.147 13.037 41.246 1.00 41.15 133 A 1 ATOM 1070 N N . GLY A 0 134 . -48.183 15.724 43.875 1.00 39.00 134 A 1 ATOM 1071 C CA . GLY A 0 134 . -49.169 16.725 43.484 1.00 39.00 134 A 1 ATOM 1072 C C . GLY A 0 134 . -49.772 17.465 44.671 1.00 39.00 134 A 1 ATOM 1073 O O . GLY A 0 134 . -50.559 16.876 45.401 1.00 39.00 134 A 1 ATOM 1074 N N . PHE A 0 135 . -49.442 18.757 44.754 1.00 42.82 135 A 1 ATOM 1075 C CA . PHE A 0 135 . -50.133 19.835 45.474 1.00 42.82 135 A 1 ATOM 1076 C C . PHE A 0 135 . -49.514 20.326 46.804 1.00 42.82 135 A 1 ATOM 1077 C CB . PHE A 0 135 . -51.651 19.605 45.505 1.00 42.82 135 A 1 ATOM 1078 O O . PHE A 0 135 . -49.652 19.709 47.856 1.00 42.82 135 A 1 ATOM 1079 C CG . PHE A 0 135 . -52.457 20.873 45.400 1.00 42.82 135 A 1 ATOM 1080 C CD1 . PHE A 0 135 . -53.157 21.357 46.517 1.00 42.82 135 A 1 ATOM 1081 C CD2 . PHE A 0 135 . -52.517 21.561 44.173 1.00 42.82 135 A 1 ATOM 1082 C CE1 . PHE A 0 135 . -53.942 22.515 46.399 1.00 42.82 135 A 1 ATOM 1083 C CE2 . PHE A 0 135 . -53.293 22.724 44.058 1.00 42.82 135 A 1 ATOM 1084 C CZ . PHE A 0 135 . -54.021 23.190 45.167 1.00 42.82 135 A 1 ATOM 1085 N N . ASP A 0 136 . -48.863 21.485 46.655 1.00 44.03 136 A 1 ATOM 1086 C CA . ASP A 0 136 . -48.846 22.689 47.499 1.00 44.03 136 A 1 ATOM 1087 C C . ASP A 0 136 . -48.157 22.665 48.875 1.00 44.03 136 A 1 ATOM 1088 C CB . ASP A 0 136 . -50.247 23.314 47.491 1.00 44.03 136 A 1 ATOM 1089 O O . ASP A 0 136 . -48.510 21.930 49.786 1.00 44.03 136 A 1 ATOM 1090 C CG . ASP A 0 136 . -50.667 23.791 46.090 1.00 44.03 136 A 1 ATOM 1091 O OD1 . ASP A 0 136 . -49.972 23.466 45.094 1.00 44.03 136 A 1 ATOM 1092 O OD2 . ASP A 0 136 . -51.695 24.491 46.033 1.00 44.03 136 A 1 ATOM 1093 N N . GLU A 0 137 . -47.013 23.344 49.019 1.00 36.68 137 A 1 ATOM 1094 C CA . GLU A 0 137 . -46.817 24.788 49.283 1.00 36.68 137 A 1 ATOM 1095 C C . GLU A 0 137 . -46.972 25.157 50.772 1.00 36.68 137 A 1 ATOM 1096 C CB . GLU A 0 137 . -47.565 25.786 48.356 1.00 36.68 137 A 1 ATOM 1097 O O . GLU A 0 137 . -47.998 24.916 51.394 1.00 36.68 137 A 1 ATOM 1098 C CG . GLU A 0 137 . -46.607 26.683 47.554 1.00 36.68 137 A 1 ATOM 1099 C CD . GLU A 0 137 . -47.364 27.774 46.779 1.00 36.68 137 A 1 ATOM 1100 O OE1 . GLU A 0 137 . -47.239 28.954 47.187 1.00 36.68 137 A 1 ATOM 1101 O OE2 . GLU A 0 137 . -48.077 27.431 45.818 1.00 36.68 137 A 1 ATOM 1102 N N . ARG A 0 138 . -45.949 25.860 51.289 1.00 40.19 138 A 1 ATOM 1103 C CA . ARG A 0 138 . -45.868 26.576 52.583 1.00 40.19 138 A 1 ATOM 1104 C C . ARG A 0 138 . -45.459 25.748 53.809 1.00 40.19 138 A 1 ATOM 1105 C CB . ARG A 0 138 . -47.156 27.381 52.867 1.00 40.19 138 A 1 ATOM 1106 O O . ARG A 0 138 . -46.294 25.244 54.550 1.00 40.19 138 A 1 ATOM 1107 C CG . ARG A 0 138 . -47.546 28.336 51.731 1.00 40.19 138 A 1 ATOM 1108 C CD . ARG A 0 138 . -48.961 28.867 51.944 1.00 40.19 138 A 1 ATOM 1109 N NE . ARG A 0 138 . -49.347 29.727 50.815 1.00 40.19 138 A 1 ATOM 1110 N NH1 . ARG A 0 138 . -50.891 31.028 51.909 1.00 40.19 138 A 1 ATOM 1111 N NH2 . ARG A 0 138 . -50.455 31.377 49.738 1.00 40.19 138 A 1 ATOM 1112 C CZ . ARG A 0 138 . -50.228 30.706 50.830 1.00 40.19 138 A 1 ATOM 1113 N N . SER A 0 139 . -44.165 25.778 54.138 1.00 42.04 139 A 1 ATOM 1114 C CA . SER A 0 139 . -43.654 26.465 55.346 1.00 42.04 139 A 1 ATOM 1115 C C . SER A 0 139 . -42.142 26.260 55.509 1.00 42.04 139 A 1 ATOM 1116 C CB . SER A 0 139 . -44.361 26.071 56.648 1.00 42.04 139 A 1 ATOM 1117 O O . SER A 0 139 . -41.616 25.164 55.349 1.00 42.04 139 A 1 ATOM 1118 O OG . SER A 0 139 . -45.642 26.671 56.660 1.00 42.04 139 A 1 ATOM 1119 N N . SER A 0 140 . -41.473 27.377 55.782 1.00 36.53 140 A 1 ATOM 1120 C CA . SER A 0 140 . -40.026 27.618 55.802 1.00 36.53 140 A 1 ATOM 1121 C C . SER A 0 140 . -39.285 26.994 57.011 1.00 36.53 140 A 1 ATOM 1122 C CB . SER A 0 140 . -39.837 29.146 55.752 1.00 36.53 140 A 1 ATOM 1123 O O . SER A 0 140 . -39.925 26.508 57.941 1.00 36.53 140 A 1 ATOM 1124 O OG . SER A 0 140 . -39.080 29.523 54.619 1.00 36.53 140 A 1 ATOM 1125 N N . PRO A 0 141 . -37.934 27.011 57.004 1.00 42.90 141 A 1 ATOM 1126 C CA . PRO A 0 141 . -37.050 26.138 57.776 1.00 42.90 141 A 1 ATOM 1127 C C . PRO A 0 141 . -36.646 26.744 59.123 1.00 42.90 141 A 1 ATOM 1128 C CB . PRO A 0 141 . -35.809 26.022 56.879 1.00 42.90 141 A 1 ATOM 1129 O O . PRO A 0 141 . -36.517 27.959 59.207 1.00 42.90 141 A 1 ATOM 1130 C CG . PRO A 0 141 . -35.675 27.422 56.281 1.00 42.90 141 A 1 ATOM 1131 C CD . PRO A 0 141 . -37.122 27.858 56.136 1.00 42.90 141 A 1 ATOM 1132 N N . GLN A 0 142 . -36.325 25.912 60.125 1.00 41.04 142 A 1 ATOM 1133 C CA . GLN A 0 142 . -35.273 26.186 61.124 1.00 41.04 142 A 1 ATOM 1134 C C . GLN A 0 142 . -35.217 25.134 62.235 1.00 41.04 142 A 1 ATOM 1135 C CB . GLN A 0 142 . -35.446 27.556 61.823 1.00 41.04 142 A 1 ATOM 1136 O O . GLN A 0 142 . -36.210 24.929 62.920 1.00 41.04 142 A 1 ATOM 1137 C CG . GLN A 0 142 . -34.440 28.585 61.279 1.00 41.04 142 A 1 ATOM 1138 C CD . GLN A 0 142 . -34.748 30.012 61.713 1.00 41.04 142 A 1 ATOM 1139 N NE2 . GLN A 0 142 . -33.886 30.953 61.398 1.00 41.04 142 A 1 ATOM 1140 O OE1 . GLN A 0 142 . -35.729 30.324 62.362 1.00 41.04 142 A 1 ATOM 1141 N N . SER A 0 143 . -33.990 24.662 62.518 1.00 37.29 143 A 1 ATOM 1142 C CA . SER A 0 143 . -33.519 24.108 63.808 1.00 37.29 143 A 1 ATOM 1143 C C . SER A 0 143 . -34.242 22.830 64.276 1.00 37.29 143 A 1 ATOM 1144 C CB . SER A 0 143 . -33.508 25.238 64.846 1.00 37.29 143 A 1 ATOM 1145 O O . SER A 0 143 . -35.409 22.634 64.017 1.00 37.29 143 A 1 ATOM 1146 O OG . SER A 0 143 . -34.805 25.691 65.163 1.00 37.29 143 A 1 ATOM 1147 N N . TYR A 0 144 . -33.648 21.831 64.914 1.00 38.25 144 A 1 ATOM 1148 C CA . TYR A 0 144 . -32.682 21.819 65.997 1.00 38.25 144 A 1 ATOM 1149 C C . TYR A 0 144 . -32.074 20.406 66.063 1.00 38.25 144 A 1 ATOM 1150 C CB . TYR A 0 144 . -33.422 22.148 67.317 1.00 38.25 144 A 1 ATOM 1151 O O . TYR A 0 144 . -32.722 19.396 65.802 1.00 38.25 144 A 1 ATOM 1152 C CG . TYR A 0 144 . -34.816 21.538 67.420 1.00 38.25 144 A 1 ATOM 1153 C CD1 . TYR A 0 144 . -35.926 22.248 66.916 1.00 38.25 144 A 1 ATOM 1154 C CD2 . TYR A 0 144 . -34.993 20.230 67.910 1.00 38.25 144 A 1 ATOM 1155 C CE1 . TYR A 0 144 . -37.186 21.633 66.823 1.00 38.25 144 A 1 ATOM 1156 C CE2 . TYR A 0 144 . -36.266 19.626 67.860 1.00 38.25 144 A 1 ATOM 1157 O OH . TYR A 0 144 . -38.573 19.714 67.211 1.00 38.25 144 A 1 ATOM 1158 C CZ . TYR A 0 144 . -37.359 20.317 67.297 1.00 38.25 144 A 1 ATOM 1159 N N . ARG A 0 145 . -30.787 20.355 66.407 1.00 34.98 145 A 1 ATOM 1160 C CA . ARG A 0 145 . -30.041 19.137 66.739 1.00 34.98 145 A 1 ATOM 1161 C C . ARG A 0 145 . -30.616 18.406 67.966 1.00 34.98 145 A 1 ATOM 1162 C CB . ARG A 0 145 . -28.601 19.532 67.108 1.00 34.98 145 A 1 ATOM 1163 O O . ARG A 0 145 . -31.168 19.051 68.852 1.00 34.98 145 A 1 ATOM 1164 C CG . ARG A 0 145 . -27.629 19.863 65.969 1.00 34.98 145 A 1 ATOM 1165 C CD . ARG A 0 145 . -26.230 19.682 66.583 1.00 34.98 145 A 1 ATOM 1166 N NE . ARG A 0 145 . -25.130 20.126 65.715 1.00 34.98 145 A 1 ATOM 1167 N NH1 . ARG A 0 145 . -23.496 18.748 66.586 1.00 34.98 145 A 1 ATOM 1168 N NH2 . ARG A 0 145 . -22.947 20.300 65.089 1.00 34.98 145 A 1 ATOM 1169 C CZ . ARG A 0 145 . -23.871 19.722 65.800 1.00 34.98 145 A 1 ATOM 1170 N N . ARG A 0 146 . -30.186 17.136 68.078 1.00 37.10 146 A 1 ATOM 1171 C CA . ARG A 0 146 . -30.152 16.179 69.219 1.00 37.10 146 A 1 ATOM 1172 C C . ARG A 0 146 . -31.210 15.086 69.058 1.00 37.10 146 A 1 ATOM 1173 C CB . ARG A 0 146 . -30.286 16.830 70.613 1.00 37.10 146 A 1 ATOM 1174 O O . ARG A 0 146 . -32.360 15.400 68.828 1.00 37.10 146 A 1 ATOM 1175 C CG . ARG A 0 146 . -29.118 17.734 71.036 1.00 37.10 146 A 1 ATOM 1176 C CD . ARG A 0 146 . -29.365 18.251 72.461 1.00 37.10 146 A 1 ATOM 1177 N NE . ARG A 0 146 . -28.317 19.200 72.896 1.00 37.10 146 A 1 ATOM 1178 N NH1 . ARG A 0 146 . -27.929 18.364 75.010 1.00 37.10 146 A 1 ATOM 1179 N NH2 . ARG A 0 146 . -26.834 20.176 74.325 1.00 37.10 146 A 1 ATOM 1180 C CZ . ARG A 0 146 . -27.702 19.238 74.069 1.00 37.10 146 A 1 ATOM 1181 N N . GLY A 0 147 . -30.911 13.798 69.177 1.00 33.82 147 A 1 ATOM 1182 C CA . GLY A 0 147 . -29.734 13.083 69.673 1.00 33.82 147 A 1 ATOM 1183 C C . GLY A 0 147 . -30.185 11.694 70.164 1.00 33.82 147 A 1 ATOM 1184 O O . GLY A 0 147 . -31.373 11.512 70.398 1.00 33.82 147 A 1 ATOM 1185 N N . ALA A 0 148 . -29.220 10.785 70.360 1.00 36.98 148 A 1 ATOM 1186 C CA . ALA A 0 148 . -29.325 9.394 70.859 1.00 36.98 148 A 1 ATOM 1187 C C . ALA A 0 148 . -29.741 8.354 69.789 1.00 36.98 148 A 1 ATOM 1188 C CB . ALA A 0 148 . -30.166 9.343 72.143 1.00 36.98 148 A 1 ATOM 1189 O O . ALA A 0 148 . -30.885 8.323 69.365 1.00 36.98 148 A 1 ATOM 1190 N N . SER A 0 149 . -28.840 7.577 69.169 1.00 35.61 149 A 1 ATOM 1191 C CA . SER A 0 149 . -27.833 6.618 69.683 1.00 35.61 149 A 1 ATOM 1192 C C . SER A 0 149 . -28.439 5.431 70.436 1.00 35.61 149 A 1 ATOM 1193 C CB . SER A 0 149 . -26.691 7.234 70.505 1.00 35.61 149 A 1 ATOM 1194 O O . SER A 0 149 . -28.800 5.595 71.596 1.00 35.61 149 A 1 ATOM 1195 O OG . SER A 0 149 . -25.630 6.301 70.605 1.00 35.61 149 A 1 ATOM 1196 N N . TYR A 0 150 . -28.460 4.246 69.804 1.00 41.78 150 A 1 ATOM 1197 C CA . TYR A 0 150 . -28.012 2.987 70.425 1.00 41.78 150 A 1 ATOM 1198 C C . TYR A 0 150 . -27.853 1.849 69.377 1.00 41.78 150 A 1 ATOM 1199 C CB . TYR A 0 150 . -28.939 2.535 71.585 1.00 41.78 150 A 1 ATOM 1200 O O . TYR A 0 150 . -28.845 1.459 68.778 1.00 41.78 150 A 1 ATOM 1201 C CG . TYR A 0 150 . -28.188 2.099 72.837 1.00 41.78 150 A 1 ATOM 1202 C CD1 . TYR A 0 150 . -28.117 0.733 73.178 1.00 41.78 150 A 1 ATOM 1203 C CD2 . TYR A 0 150 . -27.510 3.050 73.630 1.00 41.78 150 A 1 ATOM 1204 C CE1 . TYR A 0 150 . -27.346 0.315 74.281 1.00 41.78 150 A 1 ATOM 1205 C CE2 . TYR A 0 150 . -26.757 2.638 74.750 1.00 41.78 150 A 1 ATOM 1206 O OH . TYR A 0 150 . -25.894 0.852 76.111 1.00 41.78 150 A 1 ATOM 1207 C CZ . TYR A 0 150 . -26.662 1.264 75.068 1.00 41.78 150 A 1 ATOM 1208 N N . TYR A 0 151 . -26.609 1.357 69.203 1.00 40.65 151 A 1 ATOM 1209 C CA . TYR A 0 151 . -26.142 -0.022 68.889 1.00 40.65 151 A 1 ATOM 1210 C C . TYR A 0 151 . -26.737 -0.774 67.659 1.00 40.65 151 A 1 ATOM 1211 C CB . TYR A 0 151 . -26.222 -0.840 70.192 1.00 40.65 151 A 1 ATOM 1212 O O . TYR A 0 151 . -27.934 -0.805 67.448 1.00 40.65 151 A 1 ATOM 1213 C CG . TYR A 0 151 . -25.210 -0.451 71.269 1.00 40.65 151 A 1 ATOM 1214 C CD1 . TYR A 0 151 . -24.161 -1.328 71.604 1.00 40.65 151 A 1 ATOM 1215 C CD2 . TYR A 0 151 . -25.299 0.776 71.951 1.00 40.65 151 A 1 ATOM 1216 C CE1 . TYR A 0 151 . -23.262 -1.003 72.640 1.00 40.65 151 A 1 ATOM 1217 C CE2 . TYR A 0 151 . -24.406 1.111 72.982 1.00 40.65 151 A 1 ATOM 1218 O OH . TYR A 0 151 . -22.561 0.501 74.376 1.00 40.65 151 A 1 ATOM 1219 C CZ . TYR A 0 151 . -23.401 0.203 73.352 1.00 40.65 151 A 1 ATOM 1220 N N . ASN A 0 152 . -25.993 -1.496 66.812 1.00 36.54 152 A 1 ATOM 1221 C CA . ASN A 0 152 . -24.766 -2.246 67.061 1.00 36.54 152 A 1 ATOM 1222 C C . ASN A 0 152 . -24.015 -2.550 65.746 1.00 36.54 152 A 1 ATOM 1223 C CB . ASN A 0 152 . -25.175 -3.573 67.743 1.00 36.54 152 A 1 ATOM 1224 O O . ASN A 0 152 . -24.615 -2.936 64.742 1.00 36.54 152 A 1 ATOM 1225 C CG . ASN A 0 152 . -24.181 -4.054 68.778 1.00 36.54 152 A 1 ATOM 1226 N ND2 . ASN A 0 152 . -24.554 -5.036 69.564 1.00 36.54 152 A 1 ATOM 1227 O OD1 . ASN A 0 152 . -23.098 -3.523 68.937 1.00 36.54 152 A 1 ATOM 1228 N N . SER A 0 153 . -22.696 -2.408 65.795 1.00 32.80 153 A 1 ATOM 1229 C CA . SER A 0 153 . -21.727 -2.753 64.757 1.00 32.80 153 A 1 ATOM 1230 C C . SER A 0 153 . -21.363 -4.235 64.877 1.00 32.80 153 A 1 ATOM 1231 C CB . SER A 0 153 . -20.450 -1.919 64.979 1.00 32.80 153 A 1 ATOM 1232 O O . SER A 0 153 . -20.931 -4.651 65.946 1.00 32.80 153 A 1 ATOM 1233 O OG . SER A 0 153 . -20.749 -0.589 65.374 1.00 32.80 153 A 1 ATOM 1234 N N . TYR A 0 154 . -21.457 -5.019 63.801 1.00 38.31 154 A 1 ATOM 1235 C CA . TYR A 0 154 . -20.803 -6.333 63.726 1.00 38.31 154 A 1 ATOM 1236 C C . TYR A 0 154 . -20.223 -6.578 62.328 1.00 38.31 154 A 1 ATOM 1237 C CB . TYR A 0 154 . -21.741 -7.472 64.168 1.00 38.31 154 A 1 ATOM 1238 O O . TYR A 0 154 . -20.909 -6.989 61.397 1.00 38.31 154 A 1 ATOM 1239 C CG . TYR A 0 154 . -21.896 -7.615 65.674 1.00 38.31 154 A 1 ATOM 1240 C CD1 . TYR A 0 154 . -20.835 -8.123 66.453 1.00 38.31 154 A 1 ATOM 1241 C CD2 . TYR A 0 154 . -23.104 -7.248 66.296 1.00 38.31 154 A 1 ATOM 1242 C CE1 . TYR A 0 154 . -20.969 -8.239 67.851 1.00 38.31 154 A 1 ATOM 1243 C CE2 . TYR A 0 154 . -23.249 -7.387 67.688 1.00 38.31 154 A 1 ATOM 1244 O OH . TYR A 0 154 . -22.320 -7.950 69.822 1.00 38.31 154 A 1 ATOM 1245 C CZ . TYR A 0 154 . -22.177 -7.858 68.473 1.00 38.31 154 A 1 ATOM 1246 N N . THR A 0 155 . -18.922 -6.342 62.210 1.00 39.24 155 A 1 ATOM 1247 C CA . THR A 0 155 . -17.992 -7.061 61.328 1.00 39.24 155 A 1 ATOM 1248 C C . THR A 0 155 . -17.068 -7.900 62.234 1.00 39.24 155 A 1 ATOM 1249 C CB . THR A 0 155 . -17.171 -6.071 60.474 1.00 39.24 155 A 1 ATOM 1250 O O . THR A 0 155 . -16.945 -7.590 63.419 1.00 39.24 155 A 1 ATOM 1251 C CG2 . THR A 0 155 . -17.993 -5.393 59.383 1.00 39.24 155 A 1 ATOM 1252 O OG1 . THR A 0 155 . -16.623 -5.044 61.271 1.00 39.24 155 A 1 ATOM 1253 N N . PRO A 0 156 . -16.318 -8.886 61.715 1.00 41.28 156 A 1 ATOM 1254 C CA . PRO A 0 156 . -16.710 -10.214 61.222 1.00 41.28 156 A 1 ATOM 1255 C C . PRO A 0 156 . -16.031 -11.340 62.061 1.00 41.28 156 A 1 ATOM 1256 C CB . PRO A 0 156 . -16.164 -10.182 59.789 1.00 41.28 156 A 1 ATOM 1257 O O . PRO A 0 156 . -15.303 -11.037 63.005 1.00 41.28 156 A 1 ATOM 1258 C CG . PRO A 0 156 . -14.870 -9.356 59.897 1.00 41.28 156 A 1 ATOM 1259 C CD . PRO A 0 156 . -14.984 -8.598 61.222 1.00 41.28 156 A 1 ATOM 1260 N N . PRO A 0 157 . -16.161 -12.637 61.704 1.00 40.39 157 A 1 ATOM 1261 C CA . PRO A 0 157 . -15.099 -13.594 62.037 1.00 40.39 157 A 1 ATOM 1262 C C . PRO A 0 157 . -14.592 -14.387 60.812 1.00 40.39 157 A 1 ATOM 1263 C CB . PRO A 0 157 . -15.709 -14.501 63.102 1.00 40.39 157 A 1 ATOM 1264 O O . PRO A 0 157 . -15.377 -14.738 59.928 1.00 40.39 157 A 1 ATOM 1265 C CG . PRO A 0 157 . -17.174 -14.594 62.671 1.00 40.39 157 A 1 ATOM 1266 C CD . PRO A 0 157 . -17.433 -13.345 61.809 1.00 40.39 157 A 1 ATOM 1267 N N . PRO A 0 158 . -13.288 -14.720 60.744 1.00 36.30 158 A 1 ATOM 1268 C CA . PRO A 0 158 . -12.730 -15.550 59.684 1.00 36.30 158 A 1 ATOM 1269 C C . PRO A 0 158 . -12.951 -17.025 60.032 1.00 36.30 158 A 1 ATOM 1270 C CB . PRO A 0 158 . -11.243 -15.179 59.660 1.00 36.30 158 A 1 ATOM 1271 O O . PRO A 0 158 . -12.511 -17.474 61.085 1.00 36.30 158 A 1 ATOM 1272 C CG . PRO A 0 158 . -10.920 -14.874 61.127 1.00 36.30 158 A 1 ATOM 1273 C CD . PRO A 0 158 . -12.249 -14.386 61.712 1.00 36.30 158 A 1 ATOM 1274 N N . THR A 0 159 . -13.592 -17.818 59.172 1.00 41.10 159 A 1 ATOM 1275 C CA . THR A 0 159 . -13.622 -19.280 59.365 1.00 41.10 159 A 1 ATOM 1276 C C . THR A 0 159 . -13.481 -20.049 58.056 1.00 41.10 159 A 1 ATOM 1277 C CB . THR A 0 159 . -14.796 -19.792 60.214 1.00 41.10 159 A 1 ATOM 1278 O O . THR A 0 159 . -14.394 -20.250 57.266 1.00 41.10 159 A 1 ATOM 1279 C CG2 . THR A 0 159 . -14.518 -19.695 61.717 1.00 41.10 159 A 1 ATOM 1280 O OG1 . THR A 0 159 . -15.966 -19.059 59.968 1.00 41.10 159 A 1 ATOM 1281 N N . ARG A 0 160 . -12.239 -20.488 57.889 1.00 31.11 160 A 1 ATOM 1282 C CA . ARG A 0 160 . -11.747 -21.681 57.208 1.00 31.11 160 A 1 ATOM 1283 C C . ARG A 0 160 . -12.701 -22.887 57.314 1.00 31.11 160 A 1 ATOM 1284 C CB . ARG A 0 160 . -10.434 -21.947 57.973 1.00 31.11 160 A 1 ATOM 1285 O O . ARG A 0 160 . -12.740 -23.539 58.346 1.00 31.11 160 A 1 ATOM 1286 C CG . ARG A 0 160 . -9.525 -23.070 57.473 1.00 31.11 160 A 1 ATOM 1287 C CD . ARG A 0 160 . -8.402 -23.244 58.510 1.00 31.11 160 A 1 ATOM 1288 N NE . ARG A 0 160 . -7.162 -23.763 57.908 1.00 31.11 160 A 1 ATOM 1289 N NH1 . ARG A 0 160 . -6.176 -24.529 59.841 1.00 31.11 160 A 1 ATOM 1290 N NH2 . ARG A 0 160 . -5.059 -24.632 57.914 1.00 31.11 160 A 1 ATOM 1291 C CZ . ARG A 0 160 . -6.144 -24.303 58.556 1.00 31.11 160 A 1 ATOM 1292 N N . PHE A 0 161 . -13.337 -23.241 56.203 1.00 38.36 161 A 1 ATOM 1293 C CA . PHE A 0 161 . -13.672 -24.611 55.788 1.00 38.36 161 A 1 ATOM 1294 C C . PHE A 0 161 . -13.483 -24.600 54.257 1.00 38.36 161 A 1 ATOM 1295 C CB . PHE A 0 161 . -15.113 -24.980 56.194 1.00 38.36 161 A 1 ATOM 1296 O O . PHE A 0 161 . -14.092 -23.790 53.576 1.00 38.36 161 A 1 ATOM 1297 C CG . PHE A 0 161 . -15.316 -25.285 57.672 1.00 38.36 161 A 1 ATOM 1298 C CD1 . PHE A 0 161 . -15.043 -26.575 58.170 1.00 38.36 161 A 1 ATOM 1299 C CD2 . PHE A 0 161 . -15.794 -24.292 58.551 1.00 38.36 161 A 1 ATOM 1300 C CE1 . PHE A 0 161 . -15.237 -26.867 59.533 1.00 38.36 161 A 1 ATOM 1301 C CE2 . PHE A 0 161 . -15.985 -24.583 59.914 1.00 38.36 161 A 1 ATOM 1302 C CZ . PHE A 0 161 . -15.707 -25.871 60.406 1.00 38.36 161 A 1 ATOM 1303 N N . GLY A 0 162 . -12.554 -25.317 53.628 1.00 29.56 162 A 1 ATOM 1304 C CA . GLY A 0 162 . -12.078 -26.657 53.947 1.00 29.56 162 A 1 ATOM 1305 C C . GLY A 0 162 . -12.766 -27.699 53.062 1.00 29.56 162 A 1 ATOM 1306 O O . GLY A 0 162 . -13.241 -28.692 53.588 1.00 29.56 162 A 1 ATOM 1307 N N . LEU A 0 163 . -12.845 -27.472 51.745 1.00 37.69 163 A 1 ATOM 1308 C CA . LEU A 0 163 . -13.039 -28.538 50.759 1.00 37.69 163 A 1 ATOM 1309 C C . LEU A 0 163 . -11.900 -28.455 49.751 1.00 37.69 163 A 1 ATOM 1310 C CB . LEU A 0 163 . -14.441 -28.514 50.138 1.00 37.69 163 A 1 ATOM 1311 O O . LEU A 0 163 . -11.848 -27.639 48.834 1.00 37.69 163 A 1 ATOM 1312 C CG . LEU A 0 163 . -15.428 -29.378 50.949 1.00 37.69 163 A 1 ATOM 1313 C CD1 . LEU A 0 163 . -16.859 -28.963 50.630 1.00 37.69 163 A 1 ATOM 1314 C CD2 . LEU A 0 163 . -15.279 -30.873 50.639 1.00 37.69 163 A 1 ATOM 1315 N N . SER A 0 164 . -10.923 -29.276 50.074 1.00 31.98 164 A 1 ATOM 1316 C CA . SER A 0 164 . -9.669 -29.513 49.414 1.00 31.98 164 A 1 ATOM 1317 C C . SER A 0 164 . -9.881 -30.196 48.064 1.00 31.98 164 A 1 ATOM 1318 C CB . SER A 0 164 . -8.907 -30.464 50.338 1.00 31.98 164 A 1 ATOM 1319 O O . SER A 0 164 . -10.600 -31.181 48.003 1.00 31.98 164 A 1 ATOM 1320 O OG . SER A 0 164 . -9.108 -30.219 51.724 1.00 31.98 164 A 1 ATOM 1321 N N . ASN A 0 165 . -9.201 -29.736 47.015 1.00 35.72 165 A 1 ATOM 1322 C CA . ASN A 0 165 . -8.782 -30.577 45.889 1.00 35.72 165 A 1 ATOM 1323 C C . ASN A 0 165 . -7.369 -30.153 45.473 1.00 35.72 165 A 1 ATOM 1324 C CB . ASN A 0 165 . -9.830 -30.624 44.764 1.00 35.72 165 A 1 ATOM 1325 O O . ASN A 0 165 . -7.115 -29.510 44.460 1.00 35.72 165 A 1 ATOM 1326 C CG . ASN A 0 165 . -10.872 -31.719 44.976 1.00 35.72 165 A 1 ATOM 1327 N ND2 . ASN A 0 165 . -12.008 -31.621 44.331 1.00 35.72 165 A 1 ATOM 1328 O OD1 . ASN A 0 165 . -10.670 -32.708 45.659 1.00 35.72 165 A 1 ATOM 1329 N N . HIS A 0 166 . -6.467 -30.480 46.389 1.00 32.95 166 A 1 ATOM 1330 C CA . HIS A 0 166 . -5.066 -30.816 46.189 1.00 32.95 166 A 1 ATOM 1331 C C . HIS A 0 166 . -4.793 -31.453 44.820 1.00 32.95 166 A 1 ATOM 1332 C CB . HIS A 0 166 . -4.607 -31.767 47.325 1.00 32.95 166 A 1 ATOM 1333 O O . HIS A 0 166 . -5.337 -32.493 44.455 1.00 32.95 166 A 1 ATOM 1334 C CG . HIS A 0 166 . -5.713 -32.287 48.222 1.00 32.95 166 A 1 ATOM 1335 C CD2 . HIS A 0 166 . -5.787 -32.152 49.581 1.00 32.95 166 A 1 ATOM 1336 N ND1 . HIS A 0 166 . -6.881 -32.895 47.811 1.00 32.95 166 A 1 ATOM 1337 C CE1 . HIS A 0 166 . -7.654 -33.093 48.887 1.00 32.95 166 A 1 ATOM 1338 N NE2 . HIS A 0 166 . -7.016 -32.673 49.992 1.00 32.95 166 A 1 ATOM 1339 N N . CYS A 0 167 . -3.878 -30.792 44.126 1.00 26.10 167 A 1 ATOM 1340 C CA . CYS A 0 167 . -2.923 -31.319 43.171 1.00 26.10 167 A 1 ATOM 1341 C C . CYS A 0 167 . -2.478 -32.758 43.477 1.00 26.10 167 A 1 ATOM 1342 C CB . CYS A 0 167 . -1.709 -30.359 43.208 1.00 26.10 167 A 1 ATOM 1343 O O . CYS A 0 167 . -1.925 -33.044 44.538 1.00 26.10 167 A 1 ATOM 1344 S SG . CYS A 0 167 . -1.435 -29.592 44.853 1.00 26.10 167 A 1 ATOM 1345 N N . THR A 0 168 . -2.627 -33.655 42.504 1.00 32.99 168 A 1 ATOM 1346 C CA . THR A 0 168 . -1.792 -34.859 42.408 1.00 32.99 168 A 1 ATOM 1347 C C . THR A 0 168 . -1.721 -35.298 40.948 1.00 32.99 168 A 1 ATOM 1348 C CB . THR A 0 168 . -2.264 -36.020 43.311 1.00 32.99 168 A 1 ATOM 1349 O O . THR A 0 168 . -2.711 -35.724 40.360 1.00 32.99 168 A 1 ATOM 1350 C CG2 . THR A 0 168 . -1.056 -36.816 43.808 1.00 32.99 168 A 1 ATOM 1351 O OG1 . THR A 0 168 . -2.931 -35.575 44.470 1.00 32.99 168 A 1 ATOM 1352 N N . SER A 0 169 . -0.544 -35.131 40.343 1.00 28.99 169 A 1 ATOM 1353 C CA . SER A 0 169 . -0.189 -35.712 39.049 1.00 28.99 169 A 1 ATOM 1354 C C . SER A 0 169 . -0.318 -37.238 39.084 1.00 28.99 169 A 1 ATOM 1355 C CB . SER A 0 169 . 1.284 -35.419 38.738 1.00 28.99 169 A 1 ATOM 1356 O O . SER A 0 169 . 0.161 -37.841 40.046 1.00 28.99 169 A 1 ATOM 1357 O OG . SER A 0 169 . 1.536 -34.031 38.669 1.00 28.99 169 A 1 ATOM 1358 N N . PRO A 0 170 . -0.817 -37.892 38.021 1.00 40.54 170 A 1 ATOM 1359 C CA . PRO A 0 170 . -0.556 -39.298 37.794 1.00 40.54 170 A 1 ATOM 1360 C C . PRO A 0 170 . 0.754 -39.462 37.008 1.00 40.54 170 A 1 ATOM 1361 C CB . PRO A 0 170 . -1.790 -39.841 37.076 1.00 40.54 170 A 1 ATOM 1362 O O . PRO A 0 170 . 0.840 -39.167 35.823 1.00 40.54 170 A 1 ATOM 1363 C CG . PRO A 0 170 . -2.463 -38.611 36.459 1.00 40.54 170 A 1 ATOM 1364 C CD . PRO A 0 170 . -1.699 -37.390 36.984 1.00 40.54 170 A 1 ATOM 1365 N N . HIS A 0 171 . 1.783 -39.874 37.743 1.00 35.85 171 A 1 ATOM 1366 C CA . HIS A 0 171 . 2.671 -40.998 37.434 1.00 35.85 171 A 1 ATOM 1367 C C . HIS A 0 171 . 3.225 -41.184 36.000 1.00 35.85 171 A 1 ATOM 1368 C CB . HIS A 0 171 . 1.993 -42.266 37.980 1.00 35.85 171 A 1 ATOM 1369 O O . HIS A 0 171 . 2.543 -41.634 35.090 1.00 35.85 171 A 1 ATOM 1370 C CG . HIS A 0 171 . 1.676 -42.133 39.453 1.00 35.85 171 A 1 ATOM 1371 C CD2 . HIS A 0 171 . 0.438 -41.965 40.015 1.00 35.85 171 A 1 ATOM 1372 N ND1 . HIS A 0 171 . 2.598 -42.017 40.469 1.00 35.85 171 A 1 ATOM 1373 C CE1 . HIS A 0 171 . 1.932 -41.786 41.613 1.00 35.85 171 A 1 ATOM 1374 N NE2 . HIS A 0 171 . 0.614 -41.737 41.381 1.00 35.85 171 A 1 ATOM 1375 N N . THR A 0 172 . 4.545 -40.961 35.917 1.00 29.21 172 A 1 ATOM 1376 C CA . THR A 0 172 . 5.571 -41.923 35.456 1.00 29.21 172 A 1 ATOM 1377 C C . THR A 0 172 . 5.506 -42.441 34.016 1.00 29.21 172 A 1 ATOM 1378 C CB . THR A 0 172 . 5.637 -43.141 36.414 1.00 29.21 172 A 1 ATOM 1379 O O . THR A 0 172 . 4.726 -43.335 33.759 1.00 29.21 172 A 1 ATOM 1380 C CG2 . THR A 0 172 . 7.038 -43.748 36.474 1.00 29.21 172 A 1 ATOM 1381 O OG1 . THR A 0 172 . 5.320 -42.803 37.749 1.00 29.21 172 A 1 ATOM 1382 N N . PHE A 0 173 . 6.421 -41.971 33.152 1.00 35.72 173 A 1 ATOM 1383 C CA . PHE A 0 173 . 7.324 -42.736 32.251 1.00 35.72 173 A 1 ATOM 1384 C C . PHE A 0 173 . 8.326 -41.707 31.669 1.00 35.72 173 A 1 ATOM 1385 C CB . PHE A 0 173 . 6.573 -43.475 31.116 1.00 35.72 173 A 1 ATOM 1386 O O . PHE A 0 173 . 7.940 -40.835 30.904 1.00 35.72 173 A 1 ATOM 1387 C CG . PHE A 0 173 . 5.812 -44.729 31.537 1.00 35.72 173 A 1 ATOM 1388 C CD1 . PHE A 0 173 . 6.497 -45.833 32.084 1.00 35.72 173 A 1 ATOM 1389 C CD2 . PHE A 0 173 . 4.406 -44.769 31.448 1.00 35.72 173 A 1 ATOM 1390 C CE1 . PHE A 0 173 . 5.781 -46.938 32.582 1.00 35.72 173 A 1 ATOM 1391 C CE2 . PHE A 0 173 . 3.689 -45.855 31.980 1.00 35.72 173 A 1 ATOM 1392 C CZ . PHE A 0 173 . 4.376 -46.940 32.549 1.00 35.72 173 A 1 ATOM 1393 N N . SER A 0 174 . 9.497 -41.509 32.280 1.00 29.58 174 A 1 ATOM 1394 C CA . SER A 0 174 . 10.778 -42.200 32.031 1.00 29.58 174 A 1 ATOM 1395 C C . SER A 0 174 . 11.433 -41.883 30.679 1.00 29.58 174 A 1 ATOM 1396 C CB . SER A 0 174 . 10.744 -43.712 32.265 1.00 29.58 174 A 1 ATOM 1397 O O . SER A 0 174 . 10.830 -42.068 29.630 1.00 29.58 174 A 1 ATOM 1398 O OG . SER A 0 174 . 10.415 -43.987 33.613 1.00 29.58 174 A 1 ATOM 1399 N N . ASN A 0 175 . 12.724 -41.540 30.780 1.00 31.29 175 A 1 ATOM 1400 C CA . ASN A 0 175 . 13.756 -41.327 29.757 1.00 31.29 175 A 1 ATOM 1401 C C . ASN A 0 175 . 13.771 -39.984 29.009 1.00 31.29 175 A 1 ATOM 1402 C CB . ASN A 0 175 . 13.845 -42.534 28.797 1.00 31.29 175 A 1 ATOM 1403 O O . ASN A 0 175 . 12.782 -39.579 28.423 1.00 31.29 175 A 1 ATOM 1404 C CG . ASN A 0 175 . 14.674 -43.677 29.342 1.00 31.29 175 A 1 ATOM 1405 N ND2 . ASN A 0 175 . 14.917 -44.684 28.538 1.00 31.29 175 A 1 ATOM 1406 O OD1 . ASN A 0 175 . 15.114 -43.688 30.481 1.00 31.29 175 A 1 ATOM 1407 N N . SER A 0 176 . 14.886 -39.265 28.866 1.00 35.09 176 A 1 ATOM 1408 C CA . SER A 0 176 . 16.245 -39.297 29.442 1.00 35.09 176 A 1 ATOM 1409 C C . SER A 0 176 . 17.059 -38.250 28.659 1.00 35.09 176 A 1 ATOM 1410 C CB . SER A 0 176 . 16.970 -40.650 29.268 1.00 35.09 176 A 1 ATOM 1411 O O . SER A 0 176 . 16.898 -38.178 27.444 1.00 35.09 176 A 1 ATOM 1412 O OG . SER A 0 176 . 16.669 -41.232 28.019 1.00 35.09 176 A 1 ATOM 1413 N N . SER A 0 177 . 17.978 -37.549 29.341 1.00 36.52 177 A 1 ATOM 1414 C CA . SER A 0 177 . 19.177 -36.882 28.774 1.00 36.52 177 A 1 ATOM 1415 C C . SER A 0 177 . 18.924 -35.571 28.007 1.00 36.52 177 A 1 ATOM 1416 C CB . SER A 0 177 . 19.950 -37.886 27.903 1.00 36.52 177 A 1 ATOM 1417 O O . SER A 0 177 . 18.414 -35.587 26.899 1.00 36.52 177 A 1 ATOM 1418 O OG . SER A 0 177 . 19.986 -39.171 28.503 1.00 36.52 177 A 1 ATOM 1419 N N . GLY A 0 178 . 19.197 -34.390 28.580 1.00 32.42 178 A 1 ATOM 1420 C CA . GLY A 0 178 . 20.532 -33.753 28.606 1.00 32.42 178 A 1 ATOM 1421 C C . GLY A 0 178 . 20.622 -32.735 27.444 1.00 32.42 178 A 1 ATOM 1422 O O . GLY A 0 178 . 20.142 -33.025 26.365 1.00 32.42 178 A 1 ATOM 1423 N N . ILE A 0 179 . 21.161 -31.516 27.514 1.00 36.92 179 A 1 ATOM 1424 C CA . ILE A 0 179 . 22.242 -30.928 28.305 1.00 36.92 179 A 1 ATOM 1425 C C . ILE A 0 179 . 22.062 -29.388 28.306 1.00 36.92 179 A 1 ATOM 1426 C CB . ILE A 0 179 . 23.593 -31.309 27.626 1.00 36.92 179 A 1 ATOM 1427 O O . ILE A 0 179 . 21.671 -28.788 27.311 1.00 36.92 179 A 1 ATOM 1428 C CG1 . ILE A 0 179 . 23.925 -32.808 27.841 1.00 36.92 179 A 1 ATOM 1429 C CG2 . ILE A 0 179 . 24.786 -30.459 28.104 1.00 36.92 179 A 1 ATOM 1430 C CD1 . ILE A 0 179 . 25.004 -33.363 26.904 1.00 36.92 179 A 1 ATOM 1431 N N . ASN A 0 180 . 22.394 -28.796 29.455 1.00 31.64 180 A 1 ATOM 1432 C CA . ASN A 0 180 . 22.751 -27.408 29.789 1.00 31.64 180 A 1 ATOM 1433 C C . ASN A 0 180 . 23.156 -26.431 28.657 1.00 31.64 180 A 1 ATOM 1434 C CB . ASN A 0 180 . 23.993 -27.542 30.699 1.00 31.64 180 A 1 ATOM 1435 O O . ASN A 0 180 . 24.027 -26.759 27.856 1.00 31.64 180 A 1 ATOM 1436 C CG . ASN A 0 180 . 23.754 -28.351 31.950 1.00 31.64 180 A 1 ATOM 1437 N ND2 . ASN A 0 180 . 24.454 -29.443 32.155 1.00 31.64 180 A 1 ATOM 1438 O OD1 . ASN A 0 180 . 22.909 -28.010 32.750 1.00 31.64 180 A 1 ATOM 1439 N N . SER A 0 181 . 22.782 -25.144 28.790 1.00 33.11 181 A 1 ATOM 1440 C CA . SER A 0 181 . 23.699 -24.073 29.271 1.00 33.11 181 A 1 ATOM 1441 C C . SER A 0 181 . 23.290 -22.637 28.875 1.00 33.11 181 A 1 ATOM 1442 C CB . SER A 0 181 . 25.142 -24.236 28.756 1.00 33.11 181 A 1 ATOM 1443 O O . SER A 0 181 . 23.246 -22.311 27.697 1.00 33.11 181 A 1 ATOM 1444 O OG . SER A 0 181 . 25.794 -25.317 29.386 1.00 33.11 181 A 1 ATOM 1445 N N . ARG A 0 182 . 23.229 -21.765 29.899 1.00 33.32 182 A 1 ATOM 1446 C CA . ARG A 0 182 . 23.632 -20.334 29.928 1.00 33.32 182 A 1 ATOM 1447 C C . ARG A 0 182 . 22.644 -19.249 29.461 1.00 33.32 182 A 1 ATOM 1448 C CB . ARG A 0 182 . 25.040 -20.151 29.336 1.00 33.32 182 A 1 ATOM 1449 O O . ARG A 0 182 . 22.680 -18.752 28.346 1.00 33.32 182 A 1 ATOM 1450 C CG . ARG A 0 182 . 26.103 -20.872 30.181 1.00 33.32 182 A 1 ATOM 1451 C CD . ARG A 0 182 . 27.431 -20.948 29.427 1.00 33.32 182 A 1 ATOM 1452 N NE . ARG A 0 182 . 28.369 -21.879 30.087 1.00 33.32 182 A 1 ATOM 1453 N NH1 . ARG A 0 182 . 30.325 -20.782 29.581 1.00 33.32 182 A 1 ATOM 1454 N NH2 . ARG A 0 182 . 30.397 -22.711 30.699 1.00 33.32 182 A 1 ATOM 1455 C CZ . ARG A 0 182 . 29.687 -21.783 30.119 1.00 33.32 182 A 1 ATOM 1456 N N . SER A 0 183 . 21.850 -18.821 30.442 1.00 29.78 183 A 1 ATOM 1457 C CA . SER A 0 183 . 21.760 -17.461 31.003 1.00 29.78 183 A 1 ATOM 1458 C C . SER A 0 183 . 22.419 -16.302 30.241 1.00 29.78 183 A 1 ATOM 1459 C CB . SER A 0 183 . 22.407 -17.485 32.406 1.00 29.78 183 A 1 ATOM 1460 O O . SER A 0 183 . 23.642 -16.238 30.186 1.00 29.78 183 A 1 ATOM 1461 O OG . SER A 0 183 . 22.145 -18.701 33.091 1.00 29.78 183 A 1 ATOM 1462 N N . LEU A 0 184 . 21.623 -15.294 29.868 1.00 33.38 184 A 1 ATOM 1463 C CA . LEU A 0 184 . 21.923 -13.883 30.139 1.00 33.38 184 A 1 ATOM 1464 C C . LEU A 0 184 . 20.614 -13.089 30.266 1.00 33.38 184 A 1 ATOM 1465 C CB . LEU A 0 184 . 22.896 -13.261 29.116 1.00 33.38 184 A 1 ATOM 1466 O O . LEU A 0 184 . 19.779 -13.026 29.370 1.00 33.38 184 A 1 ATOM 1467 C CG . LEU A 0 184 . 24.367 -13.275 29.604 1.00 33.38 184 A 1 ATOM 1468 C CD1 . LEU A 0 184 . 25.281 -14.021 28.635 1.00 33.38 184 A 1 ATOM 1469 C CD2 . LEU A 0 184 . 24.921 -11.856 29.752 1.00 33.38 184 A 1 ATOM 1470 N N . SER A 0 185 . 20.461 -12.545 31.461 1.00 31.57 185 A 1 ATOM 1471 C CA . SER A 0 185 . 19.409 -11.700 32.001 1.00 31.57 185 A 1 ATOM 1472 C C . SER A 0 185 . 19.390 -10.305 31.374 1.00 31.57 185 A 1 ATOM 1473 C CB . SER A 0 185 . 19.749 -11.556 33.497 1.00 31.57 185 A 1 ATOM 1474 O O . SER A 0 185 . 20.436 -9.665 31.318 1.00 31.57 185 A 1 ATOM 1475 O OG . SER A 0 185 . 21.153 -11.389 33.678 1.00 31.57 185 A 1 ATOM 1476 N N . ASN A 0 186 . 18.202 -9.765 31.079 1.00 31.40 186 A 1 ATOM 1477 C CA . ASN A 0 186 . 17.879 -8.439 31.602 1.00 31.40 186 A 1 ATOM 1478 C C . ASN A 0 186 . 16.369 -8.243 31.816 1.00 31.40 186 A 1 ATOM 1479 C CB . ASN A 0 186 . 18.521 -7.290 30.796 1.00 31.40 186 A 1 ATOM 1480 O O . ASN A 0 186 . 15.545 -8.414 30.926 1.00 31.40 186 A 1 ATOM 1481 C CG . ASN A 0 186 . 19.142 -6.230 31.701 1.00 31.40 186 A 1 ATOM 1482 N ND2 . ASN A 0 186 . 19.678 -5.177 31.135 1.00 31.40 186 A 1 ATOM 1483 O OD1 . ASN A 0 186 . 19.153 -6.319 32.918 1.00 31.40 186 A 1 ATOM 1484 N N . SER A 0 187 . 16.083 -7.921 33.070 1.00 33.66 187 A 1 ATOM 1485 C CA . SER A 0 187 . 14.848 -7.563 33.764 1.00 33.66 187 A 1 ATOM 1486 C C . SER A 0 187 . 13.896 -6.597 33.056 1.00 33.66 187 A 1 ATOM 1487 C CB . SER A 0 187 . 15.291 -6.861 35.062 1.00 33.66 187 A 1 ATOM 1488 O O . SER A 0 187 . 14.323 -5.616 32.458 1.00 33.66 187 A 1 ATOM 1489 O OG . SER A 0 187 . 16.535 -6.190 34.900 1.00 33.66 187 A 1 ATOM 1490 N N . GLY A 0 188 . 12.597 -6.802 33.300 1.00 36.13 188 A 1 ATOM 1491 C CA . GLY A 0 188 . 11.553 -5.804 33.061 1.00 36.13 188 A 1 ATOM 1492 C C . GLY A 0 188 . 10.136 -6.364 33.178 1.00 36.13 188 A 1 ATOM 1493 O O . GLY A 0 188 . 9.368 -6.275 32.230 1.00 36.13 188 A 1 ATOM 1494 N N . GLY A 0 189 . 9.802 -7.008 34.302 1.00 29.72 189 A 1 ATOM 1495 C CA . GLY A 0 189 . 8.460 -7.534 34.549 1.00 29.72 189 A 1 ATOM 1496 C C . GLY A 0 189 . 7.432 -6.431 34.814 1.00 29.72 189 A 1 ATOM 1497 O O . GLY A 0 189 . 7.673 -5.534 35.617 1.00 29.72 189 A 1 ATOM 1498 N N . CYS A 0 190 . 6.250 -6.555 34.214 1.00 31.19 190 A 1 ATOM 1499 C CA . CYS A 0 190 . 5.029 -5.944 34.723 1.00 31.19 190 A 1 ATOM 1500 C C . CYS A 0 190 . 3.926 -7.011 34.785 1.00 31.19 190 A 1 ATOM 1501 C CB . CYS A 0 190 . 4.674 -4.660 33.958 1.00 31.19 190 A 1 ATOM 1502 O O . CYS A 0 190 . 3.369 -7.468 33.793 1.00 31.19 190 A 1 ATOM 1503 S SG . CYS A 0 190 . 4.528 -4.938 32.172 1.00 31.19 190 A 1 ATOM 1504 N N . HIS A 0 191 . 3.676 -7.457 36.011 1.00 28.75 191 A 1 ATOM 1505 C CA . HIS A 0 191 . 2.580 -8.321 36.413 1.00 28.75 191 A 1 ATOM 1506 C C . HIS A 0 191 . 1.423 -7.409 36.825 1.00 28.75 191 A 1 ATOM 1507 C CB . HIS A 0 191 . 3.113 -9.174 37.578 1.00 28.75 191 A 1 ATOM 1508 O O . HIS A 0 191 . 1.519 -6.747 37.860 1.00 28.75 191 A 1 ATOM 1509 C CG . HIS A 0 191 . 2.088 -9.975 38.333 1.00 28.75 191 A 1 ATOM 1510 C CD2 . HIS A 0 191 . 1.799 -11.302 38.169 1.00 28.75 191 A 1 ATOM 1511 N ND1 . HIS A 0 191 . 1.351 -9.523 39.402 1.00 28.75 191 A 1 ATOM 1512 C CE1 . HIS A 0 191 . 0.642 -10.563 39.872 1.00 28.75 191 A 1 ATOM 1513 N NE2 . HIS A 0 191 . 0.877 -11.665 39.154 1.00 28.75 191 A 1 ATOM 1514 N N . LEU A 0 192 . 0.344 -7.358 36.043 1.00 34.88 192 A 1 ATOM 1515 C CA . LEU A 0 192 . -0.885 -6.688 36.462 1.00 34.88 192 A 1 ATOM 1516 C C . LEU A 0 192 . -2.041 -7.682 36.486 1.00 34.88 192 A 1 ATOM 1517 C CB . LEU A 0 192 . -1.144 -5.407 35.657 1.00 34.88 192 A 1 ATOM 1518 O O . LEU A 0 192 . -2.347 -8.369 35.514 1.00 34.88 192 A 1 ATOM 1519 C CG . LEU A 0 192 . -0.249 -4.236 36.121 1.00 34.88 192 A 1 ATOM 1520 C CD1 . LEU A 0 192 . -0.338 -3.090 35.119 1.00 34.88 192 A 1 ATOM 1521 C CD2 . LEU A 0 192 . -0.649 -3.688 37.498 1.00 34.88 192 A 1 ATOM 1522 N N . LYS A 0 193 . -2.585 -7.774 37.697 1.00 34.94 193 A 1 ATOM 1523 C CA . LYS A 0 193 . -3.640 -8.658 38.161 1.00 34.94 193 A 1 ATOM 1524 C C . LYS A 0 193 . -4.970 -8.241 37.542 1.00 34.94 193 A 1 ATOM 1525 C CB . LYS A 0 193 . -3.705 -8.566 39.696 1.00 34.94 193 A 1 ATOM 1526 O O . LYS A 0 193 . -5.243 -7.060 37.356 1.00 34.94 193 A 1 ATOM 1527 C CG . LYS A 0 193 . -2.436 -9.093 40.390 1.00 34.94 193 A 1 ATOM 1528 C CD . LYS A 0 193 . -2.452 -8.751 41.885 1.00 34.94 193 A 1 ATOM 1529 C CE . LYS A 0 193 . -1.219 -9.310 42.604 1.00 34.94 193 A 1 ATOM 1530 N NZ . LYS A 0 193 . -1.210 -8.921 44.034 1.00 34.94 193 A 1 ATOM 1531 N N . ILE A 0 194 . -5.772 -9.252 37.248 1.00 31.90 194 A 1 ATOM 1532 C CA . ILE A 0 194 . -7.161 -9.152 36.819 1.00 31.90 194 A 1 ATOM 1533 C C . ILE A 0 194 . -7.998 -8.864 38.069 1.00 31.90 194 A 1 ATOM 1534 C CB . ILE A 0 194 . -7.554 -10.502 36.167 1.00 31.90 194 A 1 ATOM 1535 O O . ILE A 0 194 . -8.055 -9.724 38.944 1.00 31.90 194 A 1 ATOM 1536 C CG1 . ILE A 0 194 . -6.701 -10.798 34.907 1.00 31.90 194 A 1 ATOM 1537 C CG2 . ILE A 0 194 . -9.052 -10.553 35.822 1.00 31.90 194 A 1 ATOM 1538 C CD1 . ILE A 0 194 . -6.669 -12.287 34.535 1.00 31.90 194 A 1 ATOM 1539 N N . ASP A 0 195 . -8.660 -7.709 38.129 1.00 35.41 195 A 1 ATOM 1540 C CA . ASP A 0 195 . -9.761 -7.458 39.066 1.00 35.41 195 A 1 ATOM 1541 C C . ASP A 0 195 . -11.074 -7.280 38.272 1.00 35.41 195 A 1 ATOM 1542 C CB . ASP A 0 195 . -9.477 -6.254 39.980 1.00 35.41 195 A 1 ATOM 1543 O O . ASP A 0 195 . -11.094 -6.538 37.283 1.00 35.41 195 A 1 ATOM 1544 C CG . ASP A 0 195 . -8.481 -6.568 41.107 1.00 35.41 195 A 1 ATOM 1545 O OD1 . ASP A 0 195 . -8.556 -7.680 41.678 1.00 35.41 195 A 1 ATOM 1546 O OD2 . ASP A 0 195 . -7.655 -5.681 41.420 1.00 35.41 195 A 1 ATOM 1547 N N . PRO A 0 196 . -12.171 -7.972 38.643 1.00 33.93 196 A 1 ATOM 1548 C CA . PRO A 0 196 . -13.432 -7.931 37.911 1.00 33.93 196 A 1 ATOM 1549 C C . PRO A 0 196 . -14.458 -6.949 38.520 1.00 33.93 196 A 1 ATOM 1550 C CB . PRO A 0 196 . -13.906 -9.389 37.947 1.00 33.93 196 A 1 ATOM 1551 O O . PRO A 0 196 . -14.626 -6.890 39.731 1.00 33.93 196 A 1 ATOM 1552 C CG . PRO A 0 196 . -13.470 -9.869 39.330 1.00 33.93 196 A 1 ATOM 1553 C CD . PRO A 0 196 . -12.200 -9.067 39.608 1.00 33.93 196 A 1 ATOM 1554 N N . ILE A 0 197 . -15.234 -6.309 37.628 1.00 33.03 197 A 1 ATOM 1555 C CA . ILE A 0 197 . -16.606 -5.776 37.816 1.00 33.03 197 A 1 ATOM 1556 C C . ILE A 0 197 . -16.750 -4.530 38.725 1.00 33.03 197 A 1 ATOM 1557 C CB . ILE A 0 197 . -17.558 -6.925 38.265 1.00 33.03 197 A 1 ATOM 1558 O O . ILE A 0 197 . -16.634 -4.626 39.938 1.00 33.03 197 A 1 ATOM 1559 C CG1 . ILE A 0 197 . -17.535 -8.162 37.333 1.00 33.03 197 A 1 ATOM 1560 C CG2 . ILE A 0 197 . -19.019 -6.448 38.358 1.00 33.03 197 A 1 ATOM 1561 C CD1 . ILE A 0 197 . -17.949 -9.455 38.053 1.00 33.03 197 A 1 ATOM 1562 N N . ASN A 0 198 . -17.141 -3.375 38.162 1.00 32.60 198 A 1 ATOM 1563 C CA . ASN A 0 198 . -18.502 -2.794 38.237 1.00 32.60 198 A 1 ATOM 1564 C C . ASN A 0 198 . -18.521 -1.281 37.914 1.00 32.60 198 A 1 ATOM 1565 C CB . ASN A 0 198 . -19.257 -3.025 39.575 1.00 32.60 198 A 1 ATOM 1566 O O . ASN A 0 198 . -17.566 -0.552 38.155 1.00 32.60 198 A 1 ATOM 1567 C CG . ASN A 0 198 . -20.695 -3.472 39.360 1.00 32.60 198 A 1 ATOM 1568 N ND2 . ASN A 0 198 . -21.289 -4.110 40.340 1.00 32.60 198 A 1 ATOM 1569 O OD1 . ASN A 0 198 . -21.292 -3.280 38.311 1.00 32.60 198 A 1 ATOM 1570 N N . HIS A 0 199 . -19.653 -0.835 37.377 1.00 31.47 199 A 1 ATOM 1571 C CA . HIS A 0 199 . -20.000 0.527 36.967 1.00 31.47 199 A 1 ATOM 1572 C C . HIS A 0 199 . -19.785 1.622 38.034 1.00 31.47 199 A 1 ATOM 1573 C CB . HIS A 0 199 . -21.508 0.493 36.661 1.00 31.47 199 A 1 ATOM 1574 O O . HIS A 0 199 . -20.196 1.435 39.173 1.00 31.47 199 A 1 ATOM 1575 C CG . HIS A 0 199 . -21.894 -0.283 35.430 1.00 31.47 199 A 1 ATOM 1576 C CD2 . HIS A 0 199 . -22.275 -1.598 35.347 1.00 31.47 199 A 1 ATOM 1577 N ND1 . HIS A 0 199 . -22.015 0.255 34.172 1.00 31.47 199 A 1 ATOM 1578 C CE1 . HIS A 0 199 . -22.451 -0.708 33.346 1.00 31.47 199 A 1 ATOM 1579 N NE2 . HIS A 0 199 . -22.618 -1.858 34.014 1.00 31.47 199 A 1 ATOM 1580 N N . HIS A 0 200 . -19.308 2.812 37.635 1.00 36.67 200 A 1 ATOM 1581 C CA . HIS A 0 200 . -20.085 4.067 37.696 1.00 36.67 200 A 1 ATOM 1582 C C . HIS A 0 200 . -19.294 5.290 37.194 1.00 36.67 200 A 1 ATOM 1583 C CB . HIS A 0 200 . -20.686 4.377 39.085 1.00 36.67 200 A 1 ATOM 1584 O O . HIS A 0 200 . -18.117 5.470 37.485 1.00 36.67 200 A 1 ATOM 1585 C CG . HIS A 0 200 . -22.168 4.079 39.129 1.00 36.67 200 A 1 ATOM 1586 C CD2 . HIS A 0 200 . -22.796 3.090 39.839 1.00 36.67 200 A 1 ATOM 1587 N ND1 . HIS A 0 200 . -23.145 4.756 38.430 1.00 36.67 200 A 1 ATOM 1588 C CE1 . HIS A 0 200 . -24.329 4.185 38.707 1.00 36.67 200 A 1 ATOM 1589 N NE2 . HIS A 0 200 . -24.167 3.166 39.560 1.00 36.67 200 A 1 ATOM 1590 N N . HIS A 0 201 . -19.993 6.139 36.438 1.00 30.26 201 A 1 ATOM 1591 C CA . HIS A 0 201 . -19.564 7.449 35.955 1.00 30.26 201 A 1 ATOM 1592 C C . HIS A 0 201 . -19.276 8.435 37.098 1.00 30.26 201 A 1 ATOM 1593 C CB . HIS A 0 201 . -20.722 8.036 35.124 1.00 30.26 201 A 1 ATOM 1594 O O . HIS A 0 201 . -20.115 8.591 37.982 1.00 30.26 201 A 1 ATOM 1595 C CG . HIS A 0 201 . -20.947 7.393 33.781 1.00 30.26 201 A 1 ATOM 1596 C CD2 . HIS A 0 201 . -21.655 6.254 33.504 1.00 30.26 201 A 1 ATOM 1597 N ND1 . HIS A 0 201 . -20.520 7.904 32.578 1.00 30.26 201 A 1 ATOM 1598 C CE1 . HIS A 0 201 . -20.947 7.088 31.602 1.00 30.26 201 A 1 ATOM 1599 N NE2 . HIS A 0 201 . -21.638 6.062 32.121 1.00 30.26 201 A 1 ATOM 1600 N N . HIS A 0 202 . -18.187 9.202 36.992 1.00 34.94 202 A 1 ATOM 1601 C CA . HIS A 0 202 . -18.149 10.575 37.499 1.00 34.94 202 A 1 ATOM 1602 C C . HIS A 0 202 . -17.135 11.416 36.710 1.00 34.94 202 A 1 ATOM 1603 C CB . HIS A 0 202 . -17.879 10.626 39.011 1.00 34.94 202 A 1 ATOM 1604 O O . HIS A 0 202 . -15.975 11.045 36.556 1.00 34.94 202 A 1 ATOM 1605 C CG . HIS A 0 202 . -18.650 11.743 39.671 1.00 34.94 202 A 1 ATOM 1606 C CD2 . HIS A 0 202 . -19.846 11.618 40.328 1.00 34.94 202 A 1 ATOM 1607 N ND1 . HIS A 0 202 . -18.326 13.083 39.675 1.00 34.94 202 A 1 ATOM 1608 C CE1 . HIS A 0 202 . -19.290 13.739 40.340 1.00 34.94 202 A 1 ATOM 1609 N NE2 . HIS A 0 202 . -20.244 12.889 40.754 1.00 34.94 202 A 1 ATOM 1610 N N . TYR A 0 203 . -17.615 12.534 36.177 1.00 31.20 203 A 1 ATOM 1611 C CA . TYR A 0 203 . -16.844 13.625 35.585 1.00 31.20 203 A 1 ATOM 1612 C C . TYR A 0 203 . -16.153 14.414 36.711 1.00 31.20 203 A 1 ATOM 1613 C CB . TYR A 0 203 . -17.849 14.519 34.818 1.00 31.20 203 A 1 ATOM 1614 O O . TYR A 0 203 . -16.783 14.605 37.748 1.00 31.20 203 A 1 ATOM 1615 C CG . TYR A 0 203 . -19.094 14.887 35.628 1.00 31.20 203 A 1 ATOM 1616 C CD1 . TYR A 0 203 . -20.222 14.036 35.629 1.00 31.20 203 A 1 ATOM 1617 C CD2 . TYR A 0 203 . -19.081 16.020 36.466 1.00 31.20 203 A 1 ATOM 1618 C CE1 . TYR A 0 203 . -21.303 14.292 36.498 1.00 31.20 203 A 1 ATOM 1619 C CE2 . TYR A 0 203 . -20.160 16.280 37.332 1.00 31.20 203 A 1 ATOM 1620 O OH . TYR A 0 203 . -22.305 15.641 38.205 1.00 31.20 203 A 1 ATOM 1621 C CZ . TYR A 0 203 . -21.269 15.408 37.359 1.00 31.20 203 A 1 ATOM 1622 N N . ASP A 0 204 . -14.909 14.876 36.529 1.00 36.18 204 A 1 ATOM 1623 C CA . ASP A 0 204 . -14.593 16.312 36.594 1.00 36.18 204 A 1 ATOM 1624 C C . ASP A 0 204 . -13.147 16.663 36.173 1.00 36.18 204 A 1 ATOM 1625 C CB . ASP A 0 204 . -14.879 16.996 37.958 1.00 36.18 204 A 1 ATOM 1626 O O . ASP A 0 204 . -12.208 15.893 36.342 1.00 36.18 204 A 1 ATOM 1627 C CG . ASP A 0 204 . -15.306 18.461 37.791 1.00 36.18 204 A 1 ATOM 1628 O OD1 . ASP A 0 204 . -15.509 18.891 36.629 1.00 36.18 204 A 1 ATOM 1629 O OD2 . ASP A 0 204 . -15.472 19.156 38.810 1.00 36.18 204 A 1 ATOM 1630 N N . GLN A 0 205 . -13.077 17.861 35.597 1.00 35.91 205 A 1 ATOM 1631 C CA . GLN A 0 205 . -12.020 18.811 35.241 1.00 35.91 205 A 1 ATOM 1632 C C . GLN A 0 205 . -10.529 18.567 35.541 1.00 35.91 205 A 1 ATOM 1633 C CB . GLN A 0 205 . -12.422 20.131 35.922 1.00 35.91 205 A 1 ATOM 1634 O O . GLN A 0 205 . -10.102 18.391 36.675 1.00 35.91 205 A 1 ATOM 1635 C CG . GLN A 0 205 . -13.596 20.819 35.211 1.00 35.91 205 A 1 ATOM 1636 C CD . GLN A 0 205 . -14.296 21.814 36.128 1.00 35.91 205 A 1 ATOM 1637 N NE2 . GLN A 0 205 . -15.548 21.613 36.447 1.00 35.91 205 A 1 ATOM 1638 O OE1 . GLN A 0 205 . -13.723 22.798 36.561 1.00 35.91 205 A 1 ATOM 1639 N N . GLY A 0 206 . -9.744 18.914 34.510 1.00 29.14 206 A 1 ATOM 1640 C CA . GLY A 0 206 . -8.732 19.968 34.630 1.00 29.14 206 A 1 ATOM 1641 C C . GLY A 0 206 . -7.298 19.488 34.819 1.00 29.14 206 A 1 ATOM 1642 O O . GLY A 0 206 . -7.003 18.796 35.779 1.00 29.14 206 A 1 ATOM 1643 N N . HIS A 0 207 . -6.423 19.886 33.888 1.00 37.68 207 A 1 ATOM 1644 C CA . HIS A 0 207 . -5.072 20.442 34.094 1.00 37.68 207 A 1 ATOM 1645 C C . HIS A 0 207 . -4.170 20.163 32.869 1.00 37.68 207 A 1 ATOM 1646 C CB . HIS A 0 207 . -4.401 20.052 35.431 1.00 37.68 207 A 1 ATOM 1647 O O . HIS A 0 207 . -3.819 19.030 32.557 1.00 37.68 207 A 1 ATOM 1648 C CG . HIS A 0 207 . -5.012 20.755 36.635 1.00 37.68 207 A 1 ATOM 1649 C CD2 . HIS A 0 207 . -5.540 20.170 37.760 1.00 37.68 207 A 1 ATOM 1650 N ND1 . HIS A 0 207 . -5.208 22.113 36.773 1.00 37.68 207 A 1 ATOM 1651 C CE1 . HIS A 0 207 . -5.849 22.333 37.933 1.00 37.68 207 A 1 ATOM 1652 N NE2 . HIS A 0 207 . -6.065 21.180 38.574 1.00 37.68 207 A 1 ATOM 1653 N N . THR A 0 208 . -3.826 21.243 32.161 1.00 36.84 208 A 1 ATOM 1654 C CA . THR A 0 208 . -2.659 21.404 31.261 1.00 36.84 208 A 1 ATOM 1655 C C . THR A 0 208 . -1.364 21.481 32.116 1.00 36.84 208 A 1 ATOM 1656 C CB . THR A 0 208 . -2.891 22.717 30.485 1.00 36.84 208 A 1 ATOM 1657 O O . THR A 0 208 . -1.524 21.423 33.340 1.00 36.84 208 A 1 ATOM 1658 C CG2 . THR A 0 208 . -4.150 22.701 29.616 1.00 36.84 208 A 1 ATOM 1659 O OG1 . THR A 0 208 . -3.057 23.793 31.387 1.00 36.84 208 A 1 ATOM 1660 N N . PRO A 0 209 . -0.106 21.689 31.626 1.00 38.69 209 A 1 ATOM 1661 C CA . PRO A 0 209 . 0.452 22.025 30.286 1.00 38.69 209 A 1 ATOM 1662 C C . PRO A 0 209 . 1.819 21.272 30.022 1.00 38.69 209 A 1 ATOM 1663 C CB . PRO A 0 209 . 0.624 23.542 30.479 1.00 38.69 209 A 1 ATOM 1664 O O . PRO A 0 209 . 1.968 20.178 30.554 1.00 38.69 209 A 1 ATOM 1665 C CG . PRO A 0 209 . 1.045 23.710 31.947 1.00 38.69 209 A 1 ATOM 1666 C CD . PRO A 0 209 . 0.845 22.321 32.542 1.00 38.69 209 A 1 ATOM 1667 N N . PRO A 0 210 . 2.903 21.818 29.404 1.00 37.70 210 A 1 ATOM 1668 C CA . PRO A 0 210 . 3.143 22.369 28.056 1.00 37.70 210 A 1 ATOM 1669 C C . PRO A 0 210 . 4.313 21.696 27.262 1.00 37.70 210 A 1 ATOM 1670 C CB . PRO A 0 210 . 3.561 23.824 28.327 1.00 37.70 210 A 1 ATOM 1671 O O . PRO A 0 210 . 5.124 20.947 27.790 1.00 37.70 210 A 1 ATOM 1672 C CG . PRO A 0 210 . 4.228 23.776 29.708 1.00 37.70 210 A 1 ATOM 1673 C CD . PRO A 0 210 . 3.951 22.369 30.247 1.00 37.70 210 A 1 ATOM 1674 N N . THR A 0 211 . 4.385 22.056 25.972 1.00 29.99 211 A 1 ATOM 1675 C CA . THR A 0 211 . 5.540 22.276 25.062 1.00 29.99 211 A 1 ATOM 1676 C C . THR A 0 211 . 6.943 21.718 25.383 1.00 29.99 211 A 1 ATOM 1677 C CB . THR A 0 211 . 5.727 23.796 24.849 1.00 29.99 211 A 1 ATOM 1678 O O . THR A 0 211 . 7.518 22.048 26.417 1.00 29.99 211 A 1 ATOM 1679 C CG2 . THR A 0 211 . 4.453 24.515 24.397 1.00 29.99 211 A 1 ATOM 1680 O OG1 . THR A 0 211 . 6.157 24.421 26.037 1.00 29.99 211 A 1 ATOM 1681 N N . ASN A 0 212 . 7.590 21.162 24.343 1.00 31.10 212 A 1 ATOM 1682 C CA . ASN A 0 212 . 8.772 21.724 23.645 1.00 31.10 212 A 1 ATOM 1683 C C . ASN A 0 212 . 9.838 20.653 23.276 1.00 31.10 212 A 1 ATOM 1684 C CB . ASN A 0 212 . 9.354 22.962 24.384 1.00 31.10 212 A 1 ATOM 1685 O O . ASN A 0 212 . 10.034 19.670 23.983 1.00 31.10 212 A 1 ATOM 1686 C CG . ASN A 0 212 . 10.121 23.962 23.541 1.00 31.10 212 A 1 ATOM 1687 N ND2 . ASN A 0 212 . 10.449 25.099 24.114 1.00 31.10 212 A 1 ATOM 1688 O OD1 . ASN A 0 212 . 10.377 23.785 22.359 1.00 31.10 212 A 1 ATOM 1689 N N . HIS A 0 213 . 10.553 20.943 22.181 1.00 36.36 213 A 1 ATOM 1690 C CA . HIS A 0 213 . 11.881 20.450 21.777 1.00 36.36 213 A 1 ATOM 1691 C C . HIS A 0 213 . 11.993 19.310 20.743 1.00 36.36 213 A 1 ATOM 1692 C CB . HIS A 0 213 . 12.833 20.302 22.967 1.00 36.36 213 A 1 ATOM 1693 O O . HIS A 0 213 . 12.025 18.121 21.040 1.00 36.36 213 A 1 ATOM 1694 C CG . HIS A 0 213 . 12.733 21.439 23.951 1.00 36.36 213 A 1 ATOM 1695 C CD2 . HIS A 0 213 . 12.342 21.340 25.260 1.00 36.36 213 A 1 ATOM 1696 N ND1 . HIS A 0 213 . 12.962 22.771 23.695 1.00 36.36 213 A 1 ATOM 1697 C CE1 . HIS A 0 213 . 12.768 23.447 24.838 1.00 36.36 213 A 1 ATOM 1698 N NE2 . HIS A 0 213 . 12.366 22.625 25.813 1.00 36.36 213 A 1 ATOM 1699 N N . ASN A 0 214 . 12.181 19.774 19.502 1.00 29.17 214 A 1 ATOM 1700 C CA . ASN A 0 214 . 13.016 19.231 18.427 1.00 29.17 214 A 1 ATOM 1701 C C . ASN A 0 214 . 14.133 18.268 18.871 1.00 29.17 214 A 1 ATOM 1702 C CB . ASN A 0 214 . 13.716 20.445 17.770 1.00 29.17 214 A 1 ATOM 1703 O O . ASN A 0 214 . 14.943 18.609 19.731 1.00 29.17 214 A 1 ATOM 1704 C CG . ASN A 0 214 . 12.777 21.388 17.048 1.00 29.17 214 A 1 ATOM 1705 N ND2 . ASN A 0 214 . 13.086 22.663 16.996 1.00 29.17 214 A 1 ATOM 1706 O OD1 . ASN A 0 214 . 11.760 20.992 16.518 1.00 29.17 214 A 1 ATOM 1707 N N . GLY A 0 215 . 14.284 17.150 18.157 1.00 29.00 215 A 1 ATOM 1708 C CA . GLY A 0 215 . 15.482 16.318 18.261 1.00 29.00 215 A 1 ATOM 1709 C C . GLY A 0 215 . 15.334 14.939 17.628 1.00 29.00 215 A 1 ATOM 1710 O O . GLY A 0 215 . 14.913 14.000 18.285 1.00 29.00 215 A 1 ATOM 1711 N N . LEU A 0 216 . 15.679 14.852 16.341 1.00 27.26 216 A 1 ATOM 1712 C CA . LEU A 0 216 . 16.306 13.714 15.651 1.00 27.26 216 A 1 ATOM 1713 C C . LEU A 0 216 . 16.416 12.401 16.455 1.00 27.26 216 A 1 ATOM 1714 C CB . LEU A 0 216 . 17.748 14.175 15.329 1.00 27.26 216 A 1 ATOM 1715 O O . LEU A 0 216 . 17.178 12.363 17.415 1.00 27.26 216 A 1 ATOM 1716 C CG . LEU A 0 216 . 17.861 15.357 14.346 1.00 27.26 216 A 1 ATOM 1717 C CD1 . LEU A 0 216 . 19.018 16.277 14.733 1.00 27.26 216 A 1 ATOM 1718 C CD2 . LEU A 0 216 . 18.088 14.849 12.923 1.00 27.26 216 A 1 ATOM 1719 N N . SER A 0 217 . 15.809 11.305 15.978 1.00 30.28 217 A 1 ATOM 1720 C CA . SER A 0 217 . 16.465 9.981 15.870 1.00 30.28 217 A 1 ATOM 1721 C C . SER A 0 217 . 15.537 8.900 15.308 1.00 30.28 217 A 1 ATOM 1722 C CB . SER A 0 217 . 17.037 9.456 17.194 1.00 30.28 217 A 1 ATOM 1723 O O . SER A 0 217 . 14.453 8.640 15.818 1.00 30.28 217 A 1 ATOM 1724 O OG . SER A 0 217 . 18.291 10.065 17.406 1.00 30.28 217 A 1 ATOM 1725 N N . ARG A 0 218 . 16.027 8.230 14.259 1.00 29.46 218 A 1 ATOM 1726 C CA . ARG A 0 218 . 15.534 6.945 13.745 1.00 29.46 218 A 1 ATOM 1727 C C . ARG A 0 218 . 15.600 5.882 14.847 1.00 29.46 218 A 1 ATOM 1728 C CB . ARG A 0 218 . 16.444 6.481 12.584 1.00 29.46 218 A 1 ATOM 1729 O O . ARG A 0 218 . 16.654 5.691 15.440 1.00 29.46 218 A 1 ATOM 1730 C CG . ARG A 0 218 . 16.277 7.276 11.282 1.00 29.46 218 A 1 ATOM 1731 C CD . ARG A 0 218 . 17.492 7.158 10.341 1.00 29.46 218 A 1 ATOM 1732 N NE . ARG A 0 218 . 17.462 5.974 9.453 1.00 29.46 218 A 1 ATOM 1733 N NH1 . ARG A 0 218 . 19.719 5.500 9.441 1.00 29.46 218 A 1 ATOM 1734 N NH2 . ARG A 0 218 . 18.366 4.438 8.025 1.00 29.46 218 A 1 ATOM 1735 C CZ . ARG A 0 218 . 18.511 5.312 8.983 1.00 29.46 218 A 1 ATOM 1736 N N . SER A 0 219 . 14.513 5.143 15.029 1.00 33.38 219 A 1 ATOM 1737 C CA . SER A 0 219 . 14.430 3.842 15.709 1.00 33.38 219 A 1 ATOM 1738 C C . SER A 0 219 . 13.014 3.324 15.423 1.00 33.38 219 A 1 ATOM 1739 C CB . SER A 0 219 . 14.638 4.040 17.217 1.00 33.38 219 A 1 ATOM 1740 O O . SER A 0 219 . 12.059 4.031 15.704 1.00 33.38 219 A 1 ATOM 1741 O OG . SER A 0 219 . 14.251 2.885 17.924 1.00 33.38 219 A 1 ATOM 1742 N N . GLY A 0 220 . 12.750 2.191 14.781 1.00 29.81 220 A 1 ATOM 1743 C CA . GLY A 0 220 . 13.507 0.951 14.757 1.00 29.81 220 A 1 ATOM 1744 C C . GLY A 0 220 . 12.584 -0.164 15.249 1.00 29.81 220 A 1 ATOM 1745 O O . GLY A 0 220 . 12.456 -0.368 16.447 1.00 29.81 220 A 1 ATOM 1746 N N . SER A 0 221 . 11.945 -0.882 14.326 1.00 35.31 221 A 1 ATOM 1747 C CA . SER A 0 221 . 11.664 -2.306 14.514 1.00 35.31 221 A 1 ATOM 1748 C C . SER A 0 221 . 11.677 -2.996 13.152 1.00 35.31 221 A 1 ATOM 1749 C CB . SER A 0 221 . 10.372 -2.586 15.276 1.00 35.31 221 A 1 ATOM 1750 O O . SER A 0 221 . 11.091 -2.527 12.178 1.00 35.31 221 A 1 ATOM 1751 O OG . SER A 0 221 . 10.370 -3.961 15.608 1.00 35.31 221 A 1 ATOM 1752 N N . CYS A 0 222 . 12.473 -4.050 13.097 1.00 30.95 222 A 1 ATOM 1753 C CA . CYS A 0 222 . 13.044 -4.735 11.950 1.00 30.95 222 A 1 ATOM 1754 C C . CYS A 0 222 . 13.046 -6.248 12.234 1.00 30.95 222 A 1 ATOM 1755 C CB . CYS A 0 222 . 14.478 -4.187 11.729 1.00 30.95 222 A 1 ATOM 1756 O O . CYS A 0 222 . 12.928 -6.639 13.396 1.00 30.95 222 A 1 ATOM 1757 S SG . CYS A 0 222 . 15.357 -3.837 13.295 1.00 30.95 222 A 1 ATOM 1758 N N . HIS A 0 223 . 13.326 -7.038 11.182 1.00 33.30 223 A 1 ATOM 1759 C CA . HIS A 0 223 . 13.567 -8.501 11.120 1.00 33.30 223 A 1 ATOM 1760 C C . HIS A 0 223 . 12.297 -9.356 10.977 1.00 33.30 223 A 1 ATOM 1761 C CB . HIS A 0 223 . 14.449 -8.979 12.291 1.00 33.30 223 A 1 ATOM 1762 O O . HIS A 0 223 . 11.296 -9.070 11.615 1.00 33.30 223 A 1 ATOM 1763 C CG . HIS A 0 223 . 15.685 -8.147 12.513 1.00 33.30 223 A 1 ATOM 1764 C CD2 . HIS A 0 223 . 16.892 -8.270 11.883 1.00 33.30 223 A 1 ATOM 1765 N ND1 . HIS A 0 223 . 15.793 -7.097 13.388 1.00 33.30 223 A 1 ATOM 1766 C CE1 . HIS A 0 223 . 17.032 -6.593 13.290 1.00 33.30 223 A 1 ATOM 1767 N NE2 . HIS A 0 223 . 17.736 -7.267 12.370 1.00 33.30 223 A 1 ATOM 1768 N N . SER A 0 224 . 12.224 -10.439 10.201 1.00 30.90 224 A 1 ATOM 1769 C CA . SER A 0 224 . 13.102 -11.224 9.302 1.00 30.90 224 A 1 ATOM 1770 C C . SER A 0 224 . 12.137 -12.240 8.620 1.00 30.90 224 A 1 ATOM 1771 C CB . SER A 0 224 . 14.200 -11.940 10.104 1.00 30.90 224 A 1 ATOM 1772 O O . SER A 0 224 . 11.019 -12.408 9.091 1.00 30.90 224 A 1 ATOM 1773 O OG . SER A 0 224 . 13.687 -12.489 11.302 1.00 30.90 224 A 1 ATOM 1774 N N . VAL A 0 225 . 12.356 -12.883 7.469 1.00 36.39 225 A 1 ATOM 1775 C CA . VAL A 0 225 . 13.405 -13.843 7.092 1.00 36.39 225 A 1 ATOM 1776 C C . VAL A 0 225 . 13.351 -14.053 5.567 1.00 36.39 225 A 1 ATOM 1777 C CB . VAL A 0 225 . 13.185 -15.249 7.739 1.00 36.39 225 A 1 ATOM 1778 O O . VAL A 0 225 . 12.278 -14.177 4.981 1.00 36.39 225 A 1 ATOM 1779 C CG1 . VAL A 0 225 . 14.381 -15.637 8.612 1.00 36.39 225 A 1 ATOM 1780 C CG2 . VAL A 0 225 . 11.917 -15.426 8.589 1.00 36.39 225 A 1 ATOM 1781 N N . ILE A 0 226 . 14.524 -14.143 4.944 1.00 32.58 226 A 1 ATOM 1782 C CA . ILE A 0 226 . 14.743 -14.692 3.598 1.00 32.58 226 A 1 ATOM 1783 C C . ILE A 0 226 . 14.683 -16.217 3.706 1.00 32.58 226 A 1 ATOM 1784 C CB . ILE A 0 226 . 16.171 -14.296 3.123 1.00 32.58 226 A 1 ATOM 1785 O O . ILE A 0 226 . 15.467 -16.731 4.491 1.00 32.58 226 A 1 ATOM 1786 C CG1 . ILE A 0 226 . 16.337 -12.764 3.007 1.00 32.58 226 A 1 ATOM 1787 C CG2 . ILE A 0 226 . 16.559 -14.990 1.800 1.00 32.58 226 A 1 ATOM 1788 C CD1 . ILE A 0 226 . 17.793 -12.315 2.808 1.00 32.58 226 A 1 ATOM 1789 N N . ILE A 0 227 . 13.889 -16.916 2.881 1.00 34.54 227 A 1 ATOM 1790 C CA . ILE A 0 227 . 14.300 -18.178 2.224 1.00 34.54 227 A 1 ATOM 1791 C C . ILE A 0 227 . 13.571 -18.287 0.869 1.00 34.54 227 A 1 ATOM 1792 C CB . ILE A 0 227 . 14.082 -19.473 3.068 1.00 34.54 227 A 1 ATOM 1793 O O . ILE A 0 227 . 12.364 -18.496 0.810 1.00 34.54 227 A 1 ATOM 1794 C CG1 . ILE A 0 227 . 14.703 -19.427 4.483 1.00 34.54 227 A 1 ATOM 1795 C CG2 . ILE A 0 227 . 14.696 -20.666 2.309 1.00 34.54 227 A 1 ATOM 1796 C CD1 . ILE A 0 227 . 14.634 -20.702 5.324 1.00 34.54 227 A 1 ATOM 1797 N N . THR A 0 228 . 14.313 -18.162 -0.232 1.00 31.29 228 A 1 ATOM 1798 C CA . THR A 0 228 . 13.973 -18.789 -1.525 1.00 31.29 228 A 1 ATOM 1799 C C . THR A 0 228 . 14.523 -20.220 -1.484 1.00 31.29 228 A 1 ATOM 1800 C CB . THR A 0 228 . 14.619 -18.034 -2.708 1.00 31.29 228 A 1 ATOM 1801 O O . THR A 0 228 . 15.603 -20.402 -0.918 1.00 31.29 228 A 1 ATOM 1802 C CG2 . THR A 0 228 . 13.727 -18.025 -3.948 1.00 31.29 228 A 1 ATOM 1803 O OG1 . THR A 0 228 . 14.879 -16.684 -2.395 1.00 31.29 228 A 1 ATOM 1804 N N . PRO A 0 229 . 13.851 -21.232 -2.064 1.00 33.79 229 A 1 ATOM 1805 C CA . PRO A 0 229 . 14.457 -21.825 -3.261 1.00 33.79 229 A 1 ATOM 1806 C C . PRO A 0 229 . 13.433 -22.393 -4.277 1.00 33.79 229 A 1 ATOM 1807 C CB . PRO A 0 229 . 15.386 -22.913 -2.701 1.00 33.79 229 A 1 ATOM 1808 O O . PRO A 0 229 . 12.385 -22.916 -3.919 1.00 33.79 229 A 1 ATOM 1809 C CG . PRO A 0 229 . 14.618 -23.458 -1.500 1.00 33.79 229 A 1 ATOM 1810 C CD . PRO A 0 229 . 13.560 -22.388 -1.211 1.00 33.79 229 A 1 ATOM 1811 N N . THR A 0 230 . 13.771 -22.247 -5.565 1.00 34.77 230 A 1 ATOM 1812 C CA . THR A 0 230 . 13.637 -23.250 -6.654 1.00 34.77 230 A 1 ATOM 1813 C C . THR A 0 230 . 12.498 -24.285 -6.516 1.00 34.77 230 A 1 ATOM 1814 C CB . THR A 0 230 . 14.981 -23.994 -6.767 1.00 34.77 230 A 1 ATOM 1815 O O . THR A 0 230 . 12.557 -25.170 -5.674 1.00 34.77 230 A 1 ATOM 1816 C CG2 . THR A 0 230 . 16.168 -23.055 -7.025 1.00 34.77 230 A 1 ATOM 1817 O OG1 . THR A 0 230 . 15.259 -24.661 -5.563 1.00 34.77 230 A 1 ATOM 1818 N N . GLY A 0 231 . 11.429 -24.276 -7.314 1.00 28.26 231 A 1 ATOM 1819 C CA . GLY A 0 231 . 11.462 -24.569 -8.747 1.00 28.26 231 A 1 ATOM 1820 C C . GLY A 0 231 . 11.819 -26.034 -9.021 1.00 28.26 231 A 1 ATOM 1821 O O . GLY A 0 231 . 12.999 -26.277 -9.178 1.00 28.26 231 A 1 ATOM 1822 N N . PHE A 0 232 . 10.834 -26.950 -9.077 1.00 32.69 232 A 1 ATOM 1823 C CA . PHE A 0 232 . 10.793 -28.227 -9.837 1.00 32.69 232 A 1 ATOM 1824 C C . PHE A 0 232 . 9.345 -28.816 -9.799 1.00 32.69 232 A 1 ATOM 1825 C CB . PHE A 0 232 . 11.881 -29.223 -9.370 1.00 32.69 232 A 1 ATOM 1826 O O . PHE A 0 232 . 8.571 -28.416 -8.930 1.00 32.69 232 A 1 ATOM 1827 C CG . PHE A 0 232 . 13.238 -29.023 -10.051 1.00 32.69 232 A 1 ATOM 1828 C CD1 . PHE A 0 232 . 13.385 -29.109 -11.455 1.00 32.69 232 A 1 ATOM 1829 C CD2 . PHE A 0 232 . 14.362 -28.674 -9.277 1.00 32.69 232 A 1 ATOM 1830 C CE1 . PHE A 0 232 . 14.616 -28.818 -12.069 1.00 32.69 232 A 1 ATOM 1831 C CE2 . PHE A 0 232 . 15.582 -28.343 -9.894 1.00 32.69 232 A 1 ATOM 1832 C CZ . PHE A 0 232 . 15.711 -28.416 -11.289 1.00 32.69 232 A 1 ATOM 1833 N N . PRO A 0 233 . 8.924 -29.652 -10.779 1.00 38.40 233 A 1 ATOM 1834 C CA . PRO A 0 233 . 7.623 -29.582 -11.471 1.00 38.40 233 A 1 ATOM 1835 C C . PRO A 0 233 . 6.672 -30.767 -11.122 1.00 38.40 233 A 1 ATOM 1836 C CB . PRO A 0 233 . 8.089 -29.521 -12.936 1.00 38.40 233 A 1 ATOM 1837 O O . PRO A 0 233 . 7.013 -31.567 -10.252 1.00 38.40 233 A 1 ATOM 1838 C CG . PRO A 0 233 . 9.206 -30.556 -12.986 1.00 38.40 233 A 1 ATOM 1839 C CD . PRO A 0 233 . 9.779 -30.523 -11.573 1.00 38.40 233 A 1 ATOM 1840 N N . PRO A 0 234 . 5.464 -30.890 -11.729 1.00 32.68 234 A 1 ATOM 1841 C CA . PRO A 0 234 . 4.382 -31.727 -11.207 1.00 32.68 234 A 1 ATOM 1842 C C . PRO A 0 234 . 4.414 -33.172 -11.734 1.00 32.68 234 A 1 ATOM 1843 C CB . PRO A 0 234 . 3.102 -31.001 -11.637 1.00 32.68 234 A 1 ATOM 1844 O O . PRO A 0 234 . 4.767 -33.417 -12.884 1.00 32.68 234 A 1 ATOM 1845 C CG . PRO A 0 234 . 3.469 -30.434 -13.007 1.00 32.68 234 A 1 ATOM 1846 C CD . PRO A 0 234 . 4.972 -30.178 -12.905 1.00 32.68 234 A 1 ATOM 1847 N N . GLY A 0 235 . 3.946 -34.115 -10.913 1.00 34.01 235 A 1 ATOM 1848 C CA . GLY A 0 235 . 3.561 -35.475 -11.309 1.00 34.01 235 A 1 ATOM 1849 C C . GLY A 0 235 . 2.372 -35.913 -10.448 1.00 34.01 235 A 1 ATOM 1850 O O . GLY A 0 235 . 2.448 -35.819 -9.229 1.00 34.01 235 A 1 ATOM 1851 N N . THR A 0 236 . 1.184 -36.095 -11.042 1.00 35.35 236 A 1 ATOM 1852 C CA . THR A 0 236 . 0.583 -37.407 -11.390 1.00 35.35 236 A 1 ATOM 1853 C C . THR A 0 236 . 0.236 -38.248 -10.155 1.00 35.35 236 A 1 ATOM 1854 C CB . THR A 0 236 . 1.458 -38.244 -12.352 1.00 35.35 236 A 1 ATOM 1855 O O . THR A 0 236 . 1.104 -38.483 -9.334 1.00 35.35 236 A 1 ATOM 1856 C CG2 . THR A 0 236 . 1.535 -37.656 -13.759 1.00 35.35 236 A 1 ATOM 1857 O OG1 . THR A 0 236 . 2.764 -38.420 -11.861 1.00 35.35 236 A 1 ATOM 1858 N N . ASN A 0 237 . -0.934 -38.844 -9.945 1.00 33.61 237 A 1 ATOM 1859 C CA . ASN A 0 237 . -2.240 -38.962 -10.593 1.00 33.61 237 A 1 ATOM 1860 C C . ASN A 0 237 . -2.987 -40.057 -9.782 1.00 33.61 237 A 1 ATOM 1861 C CB . ASN A 0 237 . -2.140 -39.365 -12.091 1.00 33.61 237 A 1 ATOM 1862 O O . ASN A 0 237 . -2.357 -40.927 -9.194 1.00 33.61 237 A 1 ATOM 1863 C CG . ASN A 0 237 . -1.157 -40.479 -12.437 1.00 33.61 237 A 1 ATOM 1864 N ND2 . ASN A 0 237 . -1.097 -40.884 -13.681 1.00 33.61 237 A 1 ATOM 1865 O OD1 . ASN A 0 237 . -0.364 -40.949 -11.652 1.00 33.61 237 A 1 ATOM 1866 N N . ASN A 0 238 . -4.321 -40.032 -9.830 1.00 33.03 238 A 1 ATOM 1867 C CA . ASN A 0 238 . -5.230 -41.180 -9.670 1.00 33.03 238 A 1 ATOM 1868 C C . ASN A 0 238 . -5.354 -41.878 -8.298 1.00 33.03 238 A 1 ATOM 1869 C CB . ASN A 0 238 . -4.923 -42.198 -10.784 1.00 33.03 238 A 1 ATOM 1870 O O . ASN A 0 238 . -4.515 -42.678 -7.903 1.00 33.03 238 A 1 ATOM 1871 C CG . ASN A 0 238 . -5.016 -41.616 -12.180 1.00 33.03 238 A 1 ATOM 1872 N ND2 . ASN A 0 238 . -4.472 -42.294 -13.161 1.00 33.03 238 A 1 ATOM 1873 O OD1 . ASN A 0 238 . -5.553 -40.545 -12.415 1.00 33.03 238 A 1 ATOM 1874 N N . ASN A 0 239 . -6.514 -41.708 -7.655 1.00 34.91 239 A 1 ATOM 1875 C CA . ASN A 0 239 . -7.574 -42.735 -7.561 1.00 34.91 239 A 1 ATOM 1876 C C . ASN A 0 239 . -8.644 -42.257 -6.556 1.00 34.91 239 A 1 ATOM 1877 C CB . ASN A 0 239 . -7.022 -44.129 -7.193 1.00 34.91 239 A 1 ATOM 1878 O O . ASN A 0 239 . -8.320 -41.924 -5.424 1.00 34.91 239 A 1 ATOM 1879 C CG . ASN A 0 239 . -6.599 -44.924 -8.422 1.00 34.91 239 A 1 ATOM 1880 N ND2 . ASN A 0 239 . -5.638 -45.806 -8.292 1.00 34.91 239 A 1 ATOM 1881 O OD1 . ASN A 0 239 . -7.148 -44.782 -9.507 1.00 34.91 239 A 1 ATOM 1882 N N . THR A 0 240 . -9.883 -41.969 -6.962 1.00 32.59 240 A 1 ATOM 1883 C CA . THR A 0 240 . -10.952 -42.896 -7.397 1.00 32.59 240 A 1 ATOM 1884 C C . THR A 0 240 . -11.641 -43.583 -6.207 1.00 32.59 240 A 1 ATOM 1885 C CB . THR A 0 240 . -10.544 -43.887 -8.509 1.00 32.59 240 A 1 ATOM 1886 O O . THR A 0 240 . -11.139 -44.563 -5.675 1.00 32.59 240 A 1 ATOM 1887 C CG2 . THR A 0 240 . -11.654 -44.783 -9.053 1.00 32.59 240 A 1 ATOM 1888 O OG1 . THR A 0 240 . -10.128 -43.161 -9.640 1.00 32.59 240 A 1 ATOM 1889 N N . VAL A 0 241 . -12.855 -43.077 -5.926 1.00 34.48 241 A 1 ATOM 1890 C CA . VAL A 0 241 . -14.090 -43.796 -5.530 1.00 34.48 241 A 1 ATOM 1891 C C . VAL A 0 241 . -14.286 -44.223 -4.067 1.00 34.48 241 A 1 ATOM 1892 C CB . VAL A 0 241 . -14.369 -44.962 -6.511 1.00 34.48 241 A 1 ATOM 1893 O O . VAL A 0 241 . -13.545 -45.036 -3.532 1.00 34.48 241 A 1 ATOM 1894 C CG1 . VAL A 0 241 . -15.554 -45.859 -6.135 1.00 34.48 241 A 1 ATOM 1895 C CG2 . VAL A 0 241 . -14.695 -44.400 -7.905 1.00 34.48 241 A 1 ATOM 1896 N N . GLY A 0 242 . -15.438 -43.809 -3.507 1.00 30.95 242 A 1 ATOM 1897 C CA . GLY A 0 242 . -16.251 -44.699 -2.663 1.00 30.95 242 A 1 ATOM 1898 C C . GLY A 0 242 . -17.193 -44.050 -1.632 1.00 30.95 242 A 1 ATOM 1899 O O . GLY A 0 242 . -16.743 -43.748 -0.538 1.00 30.95 242 A 1 ATOM 1900 N N . GLY A 0 243 . -18.500 -43.969 -1.954 1.00 32.26 243 A 1 ATOM 1901 C CA . GLY A 0 243 . -19.659 -43.918 -1.018 1.00 32.26 243 A 1 ATOM 1902 C C . GLY A 0 243 . -20.019 -42.534 -0.443 1.00 32.26 243 A 1 ATOM 1903 O O . GLY A 0 243 . -19.220 -41.967 0.284 1.00 32.26 243 A 1 ATOM 1904 N N . ASN A 0 244 . -21.138 -41.850 -0.752 1.00 31.72 244 A 1 ATOM 1905 C CA . ASN A 0 244 . -22.579 -42.209 -0.757 1.00 31.72 244 A 1 ATOM 1906 C C . ASN A 0 244 . -23.007 -42.783 0.612 1.00 31.72 244 A 1 ATOM 1907 C CB . ASN A 0 244 . -22.948 -43.074 -1.990 1.00 31.72 244 A 1 ATOM 1908 O O . ASN A 0 244 . -22.444 -43.787 1.023 1.00 31.72 244 A 1 ATOM 1909 C CG . ASN A 0 244 . -24.104 -42.531 -2.822 1.00 31.72 244 A 1 ATOM 1910 N ND2 . ASN A 0 244 . -24.549 -43.268 -3.813 1.00 31.72 244 A 1 ATOM 1911 O OD1 . ASN A 0 244 . -24.615 -41.444 -2.617 1.00 31.72 244 A 1 ATOM 1912 N N . VAL A 0 245 . -23.918 -42.214 1.413 1.00 35.03 245 A 1 ATOM 1913 C CA . VAL A 0 245 . -25.309 -41.775 1.167 1.00 35.03 245 A 1 ATOM 1914 C C . VAL A 0 245 . -25.840 -41.028 2.414 1.00 35.03 245 A 1 ATOM 1915 C CB . VAL A 0 245 . -26.235 -43.017 1.017 1.00 35.03 245 A 1 ATOM 1916 O O . VAL A 0 245 . -25.415 -41.351 3.521 1.00 35.03 245 A 1 ATOM 1917 C CG1 . VAL A 0 245 . -26.379 -43.469 -0.434 1.00 35.03 245 A 1 ATOM 1918 C CG2 . VAL A 0 245 . -25.800 -44.242 1.844 1.00 35.03 245 A 1 ATOM 1919 N N . GLY A 0 246 . -26.831 -40.130 2.272 1.00 32.21 246 A 1 ATOM 1920 C CA . GLY A 0 246 . -27.759 -39.838 3.383 1.00 32.21 246 A 1 ATOM 1921 C C . GLY A 0 246 . -28.399 -38.445 3.467 1.00 32.21 246 A 1 ATOM 1922 O O . GLY A 0 246 . -27.974 -37.632 4.276 1.00 32.21 246 A 1 ATOM 1923 N N . SER A 0 247 . -29.497 -38.264 2.727 1.00 39.85 247 A 1 ATOM 1924 C CA . SER A 0 247 . -30.717 -37.540 3.148 1.00 39.85 247 A 1 ATOM 1925 C C . SER A 0 247 . -30.770 -36.000 3.118 1.00 39.85 247 A 1 ATOM 1926 C CB . SER A 0 247 . -31.247 -38.102 4.467 1.00 39.85 247 A 1 ATOM 1927 O O . SER A 0 247 . -30.343 -35.280 4.013 1.00 39.85 247 A 1 ATOM 1928 O OG . SER A 0 247 . -31.245 -39.521 4.414 1.00 39.85 247 A 1 ATOM 1929 N N . THR A 0 248 . -31.434 -35.559 2.053 1.00 33.81 248 A 1 ATOM 1930 C CA . THR A 0 248 . -32.059 -34.283 1.692 1.00 33.81 248 A 1 ATOM 1931 C C . THR A 0 248 . -32.943 -33.649 2.774 1.00 33.81 248 A 1 ATOM 1932 C CB . THR A 0 248 . -33.016 -34.630 0.518 1.00 33.81 248 A 1 ATOM 1933 O O . THR A 0 248 . -33.867 -34.304 3.234 1.00 33.81 248 A 1 ATOM 1934 C CG2 . THR A 0 248 . -33.367 -33.449 -0.380 1.00 33.81 248 A 1 ATOM 1935 O OG1 . THR A 0 248 . -32.469 -35.627 -0.330 1.00 33.81 248 A 1 ATOM 1936 N N . GLU A 0 249 . -32.789 -32.341 3.017 1.00 37.47 249 A 1 ATOM 1937 C CA . GLU A 0 249 . -33.917 -31.416 3.237 1.00 37.47 249 A 1 ATOM 1938 C C . GLU A 0 249 . -33.644 -30.093 2.496 1.00 37.47 249 A 1 ATOM 1939 C CB . GLU A 0 249 . -34.264 -31.184 4.721 1.00 37.47 249 A 1 ATOM 1940 O O . GLU A 0 249 . -32.606 -29.452 2.662 1.00 37.47 249 A 1 ATOM 1941 C CG . GLU A 0 249 . -34.850 -32.458 5.362 1.00 37.47 249 A 1 ATOM 1942 C CD . GLU A 0 249 . -35.728 -32.249 6.601 1.00 37.47 249 A 1 ATOM 1943 O OE1 . GLU A 0 249 . -36.092 -33.279 7.213 1.00 37.47 249 A 1 ATOM 1944 O OE2 . GLU A 0 249 . -36.066 -31.084 6.912 1.00 37.47 249 A 1 ATOM 1945 N N . THR A 0 250 . -34.555 -29.730 1.593 1.00 35.04 250 A 1 ATOM 1946 C CA . THR A 0 250 . -34.469 -28.582 0.681 1.00 35.04 250 A 1 ATOM 1947 C C . THR A 0 250 . -35.124 -27.357 1.317 1.00 35.04 250 A 1 ATOM 1948 C CB . THR A 0 250 . -35.199 -28.923 -0.635 1.00 35.04 250 A 1 ATOM 1949 O O . THR A 0 250 . -36.308 -27.401 1.635 1.00 35.04 250 A 1 ATOM 1950 C CG2 . THR A 0 250 . -35.016 -27.876 -1.733 1.00 35.04 250 A 1 ATOM 1951 O OG1 . THR A 0 250 . -34.733 -30.148 -1.157 1.00 35.04 250 A 1 ATOM 1952 N N . ILE A 0 251 . -34.408 -26.233 1.419 1.00 40.08 251 A 1 ATOM 1953 C CA . ILE A 0 251 . -35.017 -24.914 1.659 1.00 40.08 251 A 1 ATOM 1954 C C . ILE A 0 251 . -34.571 -23.958 0.543 1.00 40.08 251 A 1 ATOM 1955 C CB . ILE A 0 251 . -34.742 -24.386 3.091 1.00 40.08 251 A 1 ATOM 1956 O O . ILE A 0 251 . -33.414 -23.550 0.471 1.00 40.08 251 A 1 ATOM 1957 C CG1 . ILE A 0 251 . -35.253 -25.380 4.163 1.00 40.08 251 A 1 ATOM 1958 C CG2 . ILE A 0 251 . -35.431 -23.021 3.279 1.00 40.08 251 A 1 ATOM 1959 C CD1 . ILE A 0 251 . -35.027 -24.936 5.615 1.00 40.08 251 A 1 ATOM 1960 N N . ASN A 0 252 . -35.516 -23.624 -0.340 1.00 35.53 252 A 1 ATOM 1961 C CA . ASN A 0 252 . -35.443 -22.557 -1.343 1.00 35.53 252 A 1 ATOM 1962 C C . ASN A 0 252 . -35.545 -21.184 -0.652 1.00 35.53 252 A 1 ATOM 1963 C CB . ASN A 0 252 . -36.649 -22.727 -2.308 1.00 35.53 252 A 1 ATOM 1964 O O . ASN A 0 252 . -36.564 -20.920 -0.018 1.00 35.53 252 A 1 ATOM 1965 C CG . ASN A 0 252 . -36.314 -23.331 -3.657 1.00 35.53 252 A 1 ATOM 1966 N ND2 . ASN A 0 252 . -37.176 -24.160 -4.200 1.00 35.53 252 A 1 ATOM 1967 O OD1 . ASN A 0 252 . -35.304 -23.026 -4.264 1.00 35.53 252 A 1 ATOM 1968 N N . ILE A 0 253 . -34.563 -20.286 -0.815 1.00 39.97 253 A 1 ATOM 1969 C CA . ILE A 0 253 . -34.690 -18.842 -0.507 1.00 39.97 253 A 1 ATOM 1970 C C . ILE A 0 253 . -33.988 -18.039 -1.631 1.00 39.97 253 A 1 ATOM 1971 C CB . ILE A 0 253 . -34.182 -18.499 0.922 1.00 39.97 253 A 1 ATOM 1972 O O . ILE A 0 253 . -32.925 -18.460 -2.091 1.00 39.97 253 A 1 ATOM 1973 C CG1 . ILE A 0 253 . -34.997 -19.268 1.988 1.00 39.97 253 A 1 ATOM 1974 C CG2 . ILE A 0 253 . -34.256 -16.996 1.244 1.00 39.97 253 A 1 ATOM 1975 C CD1 . ILE A 0 253 . -34.658 -18.975 3.453 1.00 39.97 253 A 1 ATOM 1976 N N . PRO A 0 254 . -34.594 -16.946 -2.145 1.00 37.69 254 A 1 ATOM 1977 C CA . PRO A 0 254 . -34.411 -16.481 -3.519 1.00 37.69 254 A 1 ATOM 1978 C C . PRO A 0 254 . -33.133 -15.680 -3.797 1.00 37.69 254 A 1 ATOM 1979 C CB . PRO A 0 254 . -35.669 -15.668 -3.853 1.00 37.69 254 A 1 ATOM 1980 O O . PRO A 0 254 . -32.555 -14.993 -2.959 1.00 37.69 254 A 1 ATOM 1981 C CG . PRO A 0 254 . -36.080 -15.107 -2.501 1.00 37.69 254 A 1 ATOM 1982 C CD . PRO A 0 254 . -35.714 -16.232 -1.549 1.00 37.69 254 A 1 ATOM 1983 N N . ARG A 0 255 . -32.761 -15.749 -5.075 1.00 32.33 255 A 1 ATOM 1984 C CA . ARG A 0 255 . -31.729 -15.004 -5.794 1.00 32.33 255 A 1 ATOM 1985 C C . ARG A 0 255 . -32.014 -13.494 -5.738 1.00 32.33 255 A 1 ATOM 1986 C CB . ARG A 0 255 . -31.805 -15.601 -7.217 1.00 32.33 255 A 1 ATOM 1987 O O . ARG A 0 255 . -32.892 -13.023 -6.449 1.00 32.33 255 A 1 ATOM 1988 C CG . ARG A 0 255 . -30.795 -15.139 -8.270 1.00 32.33 255 A 1 ATOM 1989 C CD . ARG A 0 255 . -30.995 -16.017 -9.520 1.00 32.33 255 A 1 ATOM 1990 N NE . ARG A 0 255 . -30.338 -15.450 -10.712 1.00 32.33 255 A 1 ATOM 1991 N NH1 . ARG A 0 255 . -29.632 -17.411 -11.699 1.00 32.33 255 A 1 ATOM 1992 N NH2 . ARG A 0 255 . -29.301 -15.467 -12.736 1.00 32.33 255 A 1 ATOM 1993 C CZ . ARG A 0 255 . -29.763 -16.113 -11.702 1.00 32.33 255 A 1 ATOM 1994 N N . GLY A 0 256 . -31.261 -12.745 -4.928 1.00 32.54 256 A 1 ATOM 1995 C CA . GLY A 0 256 . -31.269 -11.275 -4.966 1.00 32.54 256 A 1 ATOM 1996 C C . GLY A 0 256 . -31.153 -10.577 -3.612 1.00 32.54 256 A 1 ATOM 1997 O O . GLY A 0 256 . -32.066 -9.859 -3.233 1.00 32.54 256 A 1 ATOM 1998 N N . SER A 0 257 . -30.024 -10.740 -2.917 1.00 38.48 257 A 1 ATOM 1999 C CA . SER A 0 257 . -29.612 -9.823 -1.844 1.00 38.48 257 A 1 ATOM 2000 C C . SER A 0 257 . -28.101 -9.642 -1.902 1.00 38.48 257 A 1 ATOM 2001 C CB . SER A 0 257 . -30.047 -10.318 -0.459 1.00 38.48 257 A 1 ATOM 2002 O O . SER A 0 257 . -27.334 -10.541 -1.563 1.00 38.48 257 A 1 ATOM 2003 O OG . SER A 0 257 . -31.409 -10.014 -0.251 1.00 38.48 257 A 1 ATOM 2004 N N . THR A 0 258 . -27.669 -8.478 -2.376 1.00 39.46 258 A 1 ATOM 2005 C CA . THR A 0 258 . -26.284 -8.014 -2.304 1.00 39.46 258 A 1 ATOM 2006 C C . THR A 0 258 . -25.923 -7.777 -0.840 1.00 39.46 258 A 1 ATOM 2007 C CB . THR A 0 258 . -26.135 -6.707 -3.107 1.00 39.46 258 A 1 ATOM 2008 O O . THR A 0 258 . -26.292 -6.753 -0.266 1.00 39.46 258 A 1 ATOM 2009 C CG2 . THR A 0 258 . -26.205 -6.940 -4.621 1.00 39.46 258 A 1 ATOM 2010 O OG1 . THR A 0 258 . -27.176 -5.821 -2.753 1.00 39.46 258 A 1 ATOM 2011 N N . VAL A 0 259 . -25.220 -8.720 -0.216 1.00 38.01 259 A 1 ATOM 2012 C CA . VAL A 0 259 . -24.560 -8.479 1.071 1.00 38.01 259 A 1 ATOM 2013 C C . VAL A 0 259 . -23.164 -7.954 0.762 1.00 38.01 259 A 1 ATOM 2014 C CB . VAL A 0 259 . -24.539 -9.726 1.975 1.00 38.01 259 A 1 ATOM 2015 O O . VAL A 0 259 . -22.344 -8.657 0.176 1.00 38.01 259 A 1 ATOM 2016 C CG1 . VAL A 0 259 . -23.987 -9.371 3.363 1.00 38.01 259 A 1 ATOM 2017 C CG2 . VAL A 0 259 . -25.952 -10.297 2.165 1.00 38.01 259 A 1 ATOM 2018 N N . ASN A 0 260 . -22.923 -6.692 1.110 1.00 39.11 260 A 1 ATOM 2019 C CA . ASN A 0 260 . -21.621 -6.051 0.989 1.00 39.11 260 A 1 ATOM 2020 C C . ASN A 0 260 . -20.641 -6.726 1.966 1.00 39.11 260 A 1 ATOM 2021 C CB . ASN A 0 260 . -21.813 -4.541 1.241 1.00 39.11 260 A 1 ATOM 2022 O O . ASN A 0 260 . -20.759 -6.576 3.183 1.00 39.11 260 A 1 ATOM 2023 C CG . ASN A 0 260 . -20.607 -3.716 0.835 1.00 39.11 260 A 1 ATOM 2024 N ND2 . ASN A 0 260 . -20.695 -2.410 0.917 1.00 39.11 260 A 1 ATOM 2025 O OD1 . ASN A 0 260 . -19.594 -4.230 0.404 1.00 39.11 260 A 1 ATOM 2026 N N . LEU A 0 261 . -19.716 -7.527 1.436 1.00 42.94 261 A 1 ATOM 2027 C CA . LEU A 0 261 . -18.646 -8.160 2.201 1.00 42.94 261 A 1 ATOM 2028 C C . LEU A 0 261 . -17.477 -7.173 2.310 1.00 42.94 261 A 1 ATOM 2029 C CB . LEU A 0 261 . -18.245 -9.496 1.539 1.00 42.94 261 A 1 ATOM 2030 O O . LEU A 0 261 . -16.519 -7.245 1.543 1.00 42.94 261 A 1 ATOM 2031 C CG . LEU A 0 261 . -19.278 -10.629 1.688 1.00 42.94 261 A 1 ATOM 2032 C CD1 . LEU A 0 261 . -18.938 -11.771 0.728 1.00 42.94 261 A 1 ATOM 2033 C CD2 . LEU A 0 261 . -19.301 -11.202 3.109 1.00 42.94 261 A 1 ATOM 2034 N N . ASN A 0 262 . -17.543 -6.259 3.281 1.00 41.32 262 A 1 ATOM 2035 C CA . ASN A 0 262 . -16.367 -5.498 3.703 1.00 41.32 262 A 1 ATOM 2036 C C . ASN A 0 262 . -15.393 -6.444 4.422 1.00 41.32 262 A 1 ATOM 2037 C CB . ASN A 0 262 . -16.756 -4.267 4.547 1.00 41.32 262 A 1 ATOM 2038 O O . ASN A 0 262 . -15.492 -6.693 5.628 1.00 41.32 262 A 1 ATOM 2039 C CG . ASN A 0 262 . -16.833 -2.996 3.714 1.00 41.32 262 A 1 ATOM 2040 N ND2 . ASN A 0 262 . -16.336 -1.891 4.219 1.00 41.32 262 A 1 ATOM 2041 O OD1 . ASN A 0 262 . -17.328 -2.972 2.603 1.00 41.32 262 A 1 ATOM 2042 N N . PHE A 0 263 . -14.452 -6.975 3.642 1.00 38.40 263 A 1 ATOM 2043 C CA . PHE A 0 263 . -13.268 -7.687 4.104 1.00 38.40 263 A 1 ATOM 2044 C C . PHE A 0 263 . -12.408 -6.718 4.928 1.00 38.40 263 A 1 ATOM 2045 C CB . PHE A 0 263 . -12.521 -8.263 2.881 1.00 38.40 263 A 1 ATOM 2046 O O . PHE A 0 263 . -11.755 -5.826 4.390 1.00 38.40 263 A 1 ATOM 2047 C CG . PHE A 0 263 . -12.234 -9.749 2.965 1.00 38.40 263 A 1 ATOM 2048 C CD1 . PHE A 0 263 . -10.987 -10.208 3.430 1.00 38.40 263 A 1 ATOM 2049 C CD2 . PHE A 0 263 . -13.212 -10.676 2.555 1.00 38.40 263 A 1 ATOM 2050 C CE1 . PHE A 0 263 . -10.717 -11.587 3.476 1.00 38.40 263 A 1 ATOM 2051 C CE2 . PHE A 0 263 . -12.941 -12.055 2.603 1.00 38.40 263 A 1 ATOM 2052 C CZ . PHE A 0 263 . -11.692 -12.511 3.061 1.00 38.40 263 A 1 ATOM 2053 N N . HIS A 0 264 . -12.449 -6.866 6.251 1.00 43.61 264 A 1 ATOM 2054 C CA . HIS A 0 264 . -11.569 -6.144 7.160 1.00 43.61 264 A 1 ATOM 2055 C C . HIS A 0 264 . -10.193 -6.808 7.123 1.00 43.61 264 A 1 ATOM 2056 C CB . HIS A 0 264 . -12.167 -6.105 8.573 1.00 43.61 264 A 1 ATOM 2057 O O . HIS A 0 264 . -9.999 -7.894 7.671 1.00 43.61 264 A 1 ATOM 2058 C CG . HIS A 0 264 . -13.336 -5.159 8.694 1.00 43.61 264 A 1 ATOM 2059 C CD2 . HIS A 0 264 . -13.334 -3.945 9.328 1.00 43.61 264 A 1 ATOM 2060 N ND1 . HIS A 0 264 . -14.595 -5.335 8.160 1.00 43.61 264 A 1 ATOM 2061 C CE1 . HIS A 0 264 . -15.334 -4.263 8.486 1.00 43.61 264 A 1 ATOM 2062 N NE2 . HIS A 0 264 . -14.609 -3.387 9.194 1.00 43.61 264 A 1 ATOM 2063 N N . GLY A 0 265 . -9.253 -6.139 6.454 1.00 33.92 265 A 1 ATOM 2064 C CA . GLY A 0 265 . -7.828 -6.379 6.617 1.00 33.92 265 A 1 ATOM 2065 C C . GLY A 0 265 . -7.430 -6.188 8.079 1.00 33.92 265 A 1 ATOM 2066 O O . GLY A 0 265 . -7.899 -5.286 8.772 1.00 33.92 265 A 1 ATOM 2067 N N . HIS A 0 266 . -6.609 -7.108 8.553 1.00 37.85 266 A 1 ATOM 2068 C CA . HIS A 0 266 . -6.234 -7.254 9.942 1.00 37.85 266 A 1 ATOM 2069 C C . HIS A 0 266 . -5.398 -6.072 10.460 1.00 37.85 266 A 1 ATOM 2070 C CB . HIS A 0 266 . -5.505 -8.601 10.070 1.00 37.85 266 A 1 ATOM 2071 O O . HIS A 0 266 . -4.391 -5.690 9.874 1.00 37.85 266 A 1 ATOM 2072 C CG . HIS A 0 266 . -6.364 -9.756 9.612 1.00 37.85 266 A 1 ATOM 2073 C CD2 . HIS A 0 266 . -6.214 -10.479 8.459 1.00 37.85 266 A 1 ATOM 2074 N ND1 . HIS A 0 266 . -7.512 -10.207 10.224 1.00 37.85 266 A 1 ATOM 2075 C CE1 . HIS A 0 266 . -8.039 -11.175 9.457 1.00 37.85 266 A 1 ATOM 2076 N NE2 . HIS A 0 266 . -7.279 -11.380 8.373 1.00 37.85 266 A 1 ATOM 2077 N N . THR A 0 267 . -5.814 -5.600 11.637 1.00 32.22 267 A 1 ATOM 2078 C CA . THR A 0 267 . -4.978 -5.172 12.769 1.00 32.22 267 A 1 ATOM 2079 C C . THR A 0 267 . -4.132 -3.909 12.614 1.00 32.22 267 A 1 ATOM 2080 C CB . THR A 0 267 . -4.114 -6.332 13.308 1.00 32.22 267 A 1 ATOM 2081 O O . THR A 0 267 . -2.943 -3.980 12.336 1.00 32.22 267 A 1 ATOM 2082 C CG2 . THR A 0 267 . -4.954 -7.530 13.759 1.00 32.22 267 A 1 ATOM 2083 O OG1 . THR A 0 267 . -3.192 -6.803 12.359 1.00 32.22 267 A 1 ATOM 2084 N N . HIS A 0 268 . -4.685 -2.787 13.075 1.00 37.51 268 A 1 ATOM 2085 C CA . HIS A 0 268 . -4.084 -2.120 14.229 1.00 37.51 268 A 1 ATOM 2086 C C . HIS A 0 268 . -5.135 -2.009 15.332 1.00 37.51 268 A 1 ATOM 2087 C CB . HIS A 0 268 . -3.428 -0.786 13.864 1.00 37.51 268 A 1 ATOM 2088 O O . HIS A 0 268 . -6.215 -1.452 15.162 1.00 37.51 268 A 1 ATOM 2089 C CG . HIS A 0 268 . -2.001 -0.987 13.420 1.00 37.51 268 A 1 ATOM 2090 C CD2 . HIS A 0 268 . -1.566 -1.239 12.146 1.00 37.51 268 A 1 ATOM 2091 N ND1 . HIS A 0 268 . -0.897 -1.037 14.242 1.00 37.51 268 A 1 ATOM 2092 C CE1 . HIS A 0 268 . 0.177 -1.301 13.479 1.00 37.51 268 A 1 ATOM 2093 N NE2 . HIS A 0 268 . -0.180 -1.431 12.195 1.00 37.51 268 A 1 ATOM 2094 N N . GLN A 0 269 . -4.827 -2.643 16.455 1.00 28.39 269 A 1 ATOM 2095 C CA . GLN A 0 269 . -5.579 -2.532 17.688 1.00 28.39 269 A 1 ATOM 2096 C C . GLN A 0 269 . -5.370 -1.117 18.232 1.00 28.39 269 A 1 ATOM 2097 C CB . GLN A 0 269 . -5.027 -3.575 18.680 1.00 28.39 269 A 1 ATOM 2098 O O . GLN A 0 269 . -4.272 -0.810 18.684 1.00 28.39 269 A 1 ATOM 2099 C CG . GLN A 0 269 . -5.186 -5.034 18.218 1.00 28.39 269 A 1 ATOM 2100 C CD . GLN A 0 269 . -4.505 -6.029 19.158 1.00 28.39 269 A 1 ATOM 2101 N NE2 . GLN A 0 269 . -4.621 -7.313 18.904 1.00 28.39 269 A 1 ATOM 2102 O OE1 . GLN A 0 269 . -3.848 -5.692 20.125 1.00 28.39 269 A 1 ATOM 2103 N N . ASN A 0 270 . -6.398 -0.268 18.213 1.00 31.78 270 A 1 ATOM 2104 C CA . ASN A 0 270 . -6.553 0.732 19.263 1.00 31.78 270 A 1 ATOM 2105 C C . ASN A 0 270 . -8.022 1.151 19.420 1.00 31.78 270 A 1 ATOM 2106 C CB . ASN A 0 270 . -5.612 1.940 19.059 1.00 31.78 270 A 1 ATOM 2107 O O . ASN A 0 270 . -8.579 1.869 18.603 1.00 31.78 270 A 1 ATOM 2108 C CG . ASN A 0 270 . -5.171 2.544 20.384 1.00 31.78 270 A 1 ATOM 2109 N ND2 . ASN A 0 270 . -4.397 3.601 20.337 1.00 31.78 270 A 1 ATOM 2110 O OD1 . ASN A 0 270 . -5.499 2.078 21.471 1.00 31.78 270 A 1 ATOM 2111 N N . SER A 0 271 . -8.645 0.620 20.468 1.00 29.03 271 A 1 ATOM 2112 C CA . SER A 0 271 . -9.557 1.320 21.375 1.00 29.03 271 A 1 ATOM 2113 C C . SER A 0 271 . -10.477 2.413 20.800 1.00 29.03 271 A 1 ATOM 2114 C CB . SER A 0 271 . -8.700 1.913 22.504 1.00 29.03 271 A 1 ATOM 2115 O O . SER A 0 271 . -10.079 3.560 20.684 1.00 29.03 271 A 1 ATOM 2116 O OG . SER A 0 271 . -7.769 0.951 22.978 1.00 29.03 271 A 1 ATOM 2117 N N . GLY A 0 272 . -11.761 2.078 20.636 1.00 29.83 272 A 1 ATOM 2118 C CA . GLY A 0 272 . -12.864 2.970 21.016 1.00 29.83 272 A 1 ATOM 2119 C C . GLY A 0 272 . -13.147 4.198 20.140 1.00 29.83 272 A 1 ATOM 2120 O O . GLY A 0 272 . -12.489 5.219 20.247 1.00 29.83 272 A 1 ATOM 2121 N N . PHE A 0 273 . -14.279 4.133 19.433 1.00 41.87 273 A 1 ATOM 2122 C CA . PHE A 0 273 . -15.070 5.282 18.974 1.00 41.87 273 A 1 ATOM 2123 C C . PHE A 0 273 . -14.374 6.246 18.001 1.00 41.87 273 A 1 ATOM 2124 C CB . PHE A 0 273 . -15.668 6.019 20.190 1.00 41.87 273 A 1 ATOM 2125 O O . PHE A 0 273 . -13.989 7.352 18.371 1.00 41.87 273 A 1 ATOM 2126 C CG . PHE A 0 273 . -16.625 5.190 21.022 1.00 41.87 273 A 1 ATOM 2127 C CD1 . PHE A 0 273 . -17.993 5.174 20.696 1.00 41.87 273 A 1 ATOM 2128 C CD2 . PHE A 0 273 . -16.159 4.444 22.122 1.00 41.87 273 A 1 ATOM 2129 C CE1 . PHE A 0 273 . -18.893 4.414 21.463 1.00 41.87 273 A 1 ATOM 2130 C CE2 . PHE A 0 273 . -17.057 3.674 22.882 1.00 41.87 273 A 1 ATOM 2131 C CZ . PHE A 0 273 . -18.424 3.661 22.554 1.00 41.87 273 A 1 ATOM 2132 N N . GLY A 0 274 . -14.375 5.894 16.709 1.00 59.13 274 A 1 ATOM 2133 C CA . GLY A 0 274 . -14.399 6.925 15.668 1.00 59.13 274 A 1 ATOM 2134 C C . GLY A 0 274 . -15.591 7.843 15.949 1.00 59.13 274 A 1 ATOM 2135 O O . GLY A 0 274 . -16.742 7.397 15.930 1.00 59.13 274 A 1 ATOM 2136 N N . GLY A 0 275 . -15.309 9.089 16.327 1.00 81.21 275 A 1 ATOM 2137 C CA . GLY A 0 275 . -16.321 10.015 16.822 1.00 81.21 275 A 1 ATOM 2138 C C . GLY A 0 275 . -17.401 10.260 15.772 1.00 81.21 275 A 1 ATOM 2139 O O . GLY A 0 275 . -17.146 10.196 14.568 1.00 81.21 275 A 1 ATOM 2140 N N . THR A 0 276 . -18.625 10.534 16.222 1.00 92.43 276 A 1 ATOM 2141 C CA . THR A 0 276 . -19.645 11.110 15.340 1.00 92.43 276 A 1 ATOM 2142 C C . THR A 0 276 . -19.512 12.624 15.404 1.00 92.43 276 A 1 ATOM 2143 C CB . THR A 0 276 . -21.056 10.641 15.702 1.00 92.43 276 A 1 ATOM 2144 O O . THR A 0 276 . -19.403 13.196 16.489 1.00 92.43 276 A 1 ATOM 2145 C CG2 . THR A 0 276 . -22.095 11.088 14.676 1.00 92.43 276 A 1 ATOM 2146 O OG1 . THR A 0 276 . -21.077 9.233 15.701 1.00 92.43 276 A 1 ATOM 2147 N N . PHE A 0 277 . -19.512 13.277 14.251 1.00 94.64 277 A 1 ATOM 2148 C CA . PHE A 0 277 . -19.406 14.723 14.120 1.00 94.64 277 A 1 ATOM 2149 C C . PHE A 0 277 . -20.571 15.253 13.287 1.00 94.64 277 A 1 ATOM 2150 C CB . PHE A 0 277 . -18.044 15.119 13.528 1.00 94.64 277 A 1 ATOM 2151 O O . PHE A 0 277 . -21.202 14.516 12.536 1.00 94.64 277 A 1 ATOM 2152 C CG . PHE A 0 277 . -16.833 14.657 14.315 1.00 94.64 277 A 1 ATOM 2153 C CD1 . PHE A 0 277 . -16.149 15.562 15.148 1.00 94.64 277 A 1 ATOM 2154 C CD2 . PHE A 0 277 . -16.371 13.332 14.201 1.00 94.64 277 A 1 ATOM 2155 C CE1 . PHE A 0 277 . -15.033 15.137 15.889 1.00 94.64 277 A 1 ATOM 2156 C CE2 . PHE A 0 277 . -15.261 12.907 14.950 1.00 94.64 277 A 1 ATOM 2157 C CZ . PHE A 0 277 . -14.592 13.807 15.794 1.00 94.64 277 A 1 ATOM 2158 N N . VAL A 0 278 . -20.861 16.541 13.411 1.00 95.42 278 A 1 ATOM 2159 C CA . VAL A 0 278 . -21.820 17.248 12.564 1.00 95.42 278 A 1 ATOM 2160 C C . VAL A 0 278 . -21.135 18.425 11.891 1.00 95.42 278 A 1 ATOM 2161 C CB . VAL A 0 278 . -23.091 17.632 13.335 1.00 95.42 278 A 1 ATOM 2162 O O . VAL A 0 278 . -20.404 19.184 12.531 1.00 95.42 278 A 1 ATOM 2163 C CG1 . VAL A 0 278 . -22.827 18.502 14.567 1.00 95.42 278 A 1 ATOM 2164 C CG2 . VAL A 0 278 . -24.121 18.347 12.456 1.00 95.42 278 A 1 ATOM 2165 N N . ALA A 0 279 . -21.375 18.575 10.595 1.00 96.11 279 A 1 ATOM 2166 C CA . ALA A 0 279 . -20.879 19.678 9.798 1.00 96.11 279 A 1 ATOM 2167 C C . ALA A 0 279 . -21.508 21.000 10.250 1.00 96.11 279 A 1 ATOM 2168 C CB . ALA A 0 279 . -21.184 19.367 8.339 1.00 96.11 279 A 1 ATOM 2169 O O . ALA A 0 279 . -22.726 21.180 10.205 1.00 96.11 279 A 1 ATOM 2170 N N . GLN A 0 280 . -20.676 21.944 10.678 1.00 94.64 280 A 1 ATOM 2171 C CA . GLN A 0 280 . -21.102 23.303 10.998 1.00 94.64 280 A 1 ATOM 2172 C C . GLN A 0 280 . -21.327 24.120 9.719 1.00 94.64 280 A 1 ATOM 2173 C CB . GLN A 0 280 . -20.059 23.935 11.931 1.00 94.64 280 A 1 ATOM 2174 O O . GLN A 0 280 . -22.281 24.894 9.640 1.00 94.64 280 A 1 ATOM 2175 C CG . GLN A 0 280 . -20.560 25.263 12.510 1.00 94.64 280 A 1 ATOM 2176 C CD . GLN A 0 280 . -19.679 25.759 13.652 1.00 94.64 280 A 1 ATOM 2177 N NE2 . GLN A 0 280 . -20.247 26.093 14.790 1.00 94.64 280 A 1 ATOM 2178 O OE1 . GLN A 0 280 . -18.471 25.860 13.566 1.00 94.64 280 A 1 ATOM 2179 N N . TYR A 0 281 . -20.510 23.882 8.693 1.00 94.92 281 A 1 ATOM 2180 C CA . TYR A 0 281 . -20.557 24.577 7.406 1.00 94.92 281 A 1 ATOM 2181 C C . TYR A 0 281 . -20.604 23.581 6.245 1.00 94.92 281 A 1 ATOM 2182 C CB . TYR A 0 281 . -19.355 25.525 7.294 1.00 94.92 281 A 1 ATOM 2183 O O . TYR A 0 281 . -20.315 22.400 6.419 1.00 94.92 281 A 1 ATOM 2184 C CG . TYR A 0 281 . -19.187 26.439 8.493 1.00 94.92 281 A 1 ATOM 2185 C CD1 . TYR A 0 281 . -20.079 27.509 8.704 1.00 94.92 281 A 1 ATOM 2186 C CD2 . TYR A 0 281 . -18.167 26.179 9.428 1.00 94.92 281 A 1 ATOM 2187 C CE1 . TYR A 0 281 . -19.950 28.317 9.851 1.00 94.92 281 A 1 ATOM 2188 C CE2 . TYR A 0 281 . -18.040 26.978 10.577 1.00 94.92 281 A 1 ATOM 2189 O OH . TYR A 0 281 . -18.839 28.790 11.924 1.00 94.92 281 A 1 ATOM 2190 C CZ . TYR A 0 281 . -18.933 28.048 10.791 1.00 94.92 281 A 1 ATOM 2191 N N . GLY A 0 282 . -20.991 24.053 5.060 1.00 94.59 282 A 1 ATOM 2192 C CA . GLY A 0 282 . -20.846 23.272 3.833 1.00 94.59 282 A 1 ATOM 2193 C C . GLY A 0 282 . -19.409 23.316 3.315 1.00 94.59 282 A 1 ATOM 2194 O O . GLY A 0 282 . -18.739 24.339 3.448 1.00 94.59 282 A 1 ATOM 2195 N N . TYR A 0 283 . -18.958 22.218 2.720 1.00 95.98 283 A 1 ATOM 2196 C CA . TYR A 0 283 . -17.646 22.087 2.098 1.00 95.98 283 A 1 ATOM 2197 C C . TYR A 0 283 . -17.764 21.304 0.790 1.00 95.98 283 A 1 ATOM 2198 C CB . TYR A 0 283 . -16.696 21.381 3.063 1.00 95.98 283 A 1 ATOM 2199 O O . TYR A 0 283 . -18.438 20.272 0.740 1.00 95.98 283 A 1 ATOM 2200 C CG . TYR A 0 283 . -15.284 21.255 2.537 1.00 95.98 283 A 1 ATOM 2201 C CD1 . TYR A 0 283 . -14.827 20.021 2.039 1.00 95.98 283 A 1 ATOM 2202 C CD2 . TYR A 0 283 . -14.440 22.381 2.525 1.00 95.98 283 A 1 ATOM 2203 C CE1 . TYR A 0 283 . -13.519 19.906 1.539 1.00 95.98 283 A 1 ATOM 2204 C CE2 . TYR A 0 283 . -13.128 22.270 2.025 1.00 95.98 283 A 1 ATOM 2205 O OH . TYR A 0 283 . -11.392 20.882 1.119 1.00 95.98 283 A 1 ATOM 2206 C CZ . TYR A 0 283 . -12.669 21.027 1.537 1.00 95.98 283 A 1 ATOM 2207 N N . GLU A 0 284 . -17.107 21.798 -0.255 1.00 95.53 284 A 1 ATOM 2208 C CA . GLU A 0 284 . -17.008 21.150 -1.562 1.00 95.53 284 A 1 ATOM 2209 C C . GLU A 0 284 . -15.608 20.561 -1.724 1.00 95.53 284 A 1 ATOM 2210 C CB . GLU A 0 284 . -17.357 22.129 -2.693 1.00 95.53 284 A 1 ATOM 2211 O O . GLU A 0 284 . -14.617 21.258 -1.506 1.00 95.53 284 A 1 ATOM 2212 C CG . GLU A 0 284 . -18.834 22.557 -2.630 1.00 95.53 284 A 1 ATOM 2213 C CD . GLU A 0 284 . -19.281 23.444 -3.803 1.00 95.53 284 A 1 ATOM 2214 O OE1 . GLU A 0 284 . -20.518 23.609 -3.933 1.00 95.53 284 A 1 ATOM 2215 O OE2 . GLU A 0 284 . -18.415 23.958 -4.544 1.00 95.53 284 A 1 ATOM 2216 N N . ALA A 0 285 . -15.554 19.279 -2.086 1.00 94.79 285 A 1 ATOM 2217 C CA . ALA A 0 285 . -14.305 18.554 -2.291 1.00 94.79 285 A 1 ATOM 2218 C C . ALA A 0 285 . -13.547 19.145 -3.486 1.00 94.79 285 A 1 ATOM 2219 C CB . ALA A 0 285 . -14.613 17.066 -2.500 1.00 94.79 285 A 1 ATOM 2220 O O . ALA A 0 285 . -14.127 19.345 -4.557 1.00 94.79 285 A 1 ATOM 2221 N N . LYS A 0 286 . -12.261 19.422 -3.287 1.00 92.70 286 A 1 ATOM 2222 C CA . LYS A 0 286 . -11.328 19.924 -4.300 1.00 92.70 286 A 1 ATOM 2223 C C . LYS A 0 286 . -10.506 18.802 -4.921 1.00 92.70 286 A 1 ATOM 2224 C CB . LYS A 0 286 . -10.384 20.935 -3.646 1.00 92.70 286 A 1 ATOM 2225 O O . LYS A 0 286 . -10.132 18.913 -6.086 1.00 92.70 286 A 1 ATOM 2226 C CG . LYS A 0 286 . -11.135 22.153 -3.101 1.00 92.70 286 A 1 ATOM 2227 C CD . LYS A 0 286 . -10.124 23.103 -2.468 1.00 92.70 286 A 1 ATOM 2228 C CE . LYS A 0 286 . -10.860 24.312 -1.902 1.00 92.70 286 A 1 ATOM 2229 N NZ . LYS A 0 286 . -9.895 25.234 -1.266 1.00 92.70 286 A 1 ATOM 2230 N N . GLU A 0 287 . -10.248 17.751 -4.152 1.00 93.50 287 A 1 ATOM 2231 C CA . GLU A 0 287 . -9.486 16.569 -4.555 1.00 93.50 287 A 1 ATOM 2232 C C . GLU A 0 287 . -10.355 15.300 -4.455 1.00 93.50 287 A 1 ATOM 2233 C CB . GLU A 0 287 . -8.176 16.486 -3.745 1.00 93.50 287 A 1 ATOM 2234 O O . GLU A 0 287 . -11.405 15.289 -3.806 1.00 93.50 287 A 1 ATOM 2235 C CG . GLU A 0 287 . -7.271 17.709 -3.996 1.00 93.50 287 A 1 ATOM 2236 C CD . GLU A 0 287 . -5.877 17.654 -3.340 1.00 93.50 287 A 1 ATOM 2237 O OE1 . GLU A 0 287 . -5.272 18.749 -3.215 1.00 93.50 287 A 1 ATOM 2238 O OE2 . GLU A 0 287 . -5.344 16.549 -3.106 1.00 93.50 287 A 1 ATOM 2239 N N . ASP A 0 288 . -9.954 14.231 -5.148 1.00 91.58 288 A 1 ATOM 2240 C CA . ASP A 0 288 . -10.733 12.983 -5.244 1.00 91.58 288 A 1 ATOM 2241 C C . ASP A 0 288 . -10.791 12.197 -3.920 1.00 91.58 288 A 1 ATOM 2242 C CB . ASP A 0 288 . -10.130 12.079 -6.337 1.00 91.58 288 A 1 ATOM 2243 O O . ASP A 0 288 . -11.671 11.353 -3.729 1.00 91.58 288 A 1 ATOM 2244 C CG . ASP A 0 288 . -10.401 12.531 -7.777 1.00 91.58 288 A 1 ATOM 2245 O OD1 . ASP A 0 288 . -11.441 13.184 -8.023 1.00 91.58 288 A 1 ATOM 2246 O OD2 . ASP A 0 288 . -9.601 12.136 -8.657 1.00 91.58 288 A 1 ATOM 2247 N N . ASP A 0 289 . -9.849 12.454 -3.015 1.00 93.19 289 A 1 ATOM 2248 C CA . ASP A 0 289 . -9.762 11.882 -1.674 1.00 93.19 289 A 1 ATOM 2249 C C . ASP A 0 289 . -10.539 12.691 -0.622 1.00 93.19 289 A 1 ATOM 2250 C CB . ASP A 0 289 . -8.282 11.711 -1.288 1.00 93.19 289 A 1 ATOM 2251 O O . ASP A 0 289 . -10.703 12.215 0.502 1.00 93.19 289 A 1 ATOM 2252 C CG . ASP A 0 289 . -7.499 13.026 -1.183 1.00 93.19 289 A 1 ATOM 2253 O OD1 . ASP A 0 289 . -7.924 14.003 -1.836 1.00 93.19 289 A 1 ATOM 2254 O OD2 . ASP A 0 289 . -6.463 12.995 -0.484 1.00 93.19 289 A 1 ATOM 2255 N N . GLU A 0 290 . -11.073 13.866 -0.970 1.00 95.62 290 A 1 ATOM 2256 C CA . GLU A 0 290 . -11.874 14.717 -0.090 1.00 95.62 290 A 1 ATOM 2257 C C . GLU A 0 290 . -13.387 14.428 -0.183 1.00 95.62 290 A 1 ATOM 2258 C CB . GLU A 0 290 . -11.609 16.201 -0.377 1.00 95.62 290 A 1 ATOM 2259 O O . GLU A 0 290 . -13.919 13.938 -1.185 1.00 95.62 290 A 1 ATOM 2260 C CG . GLU A 0 290 . -10.195 16.701 -0.032 1.00 95.62 290 A 1 ATOM 2261 C CD . GLU A 0 290 . -10.027 18.195 -0.378 1.00 95.62 290 A 1 ATOM 2262 O OE1 . GLU A 0 290 . -8.993 18.803 -0.027 1.00 95.62 290 A 1 ATOM 2263 O OE2 . GLU A 0 290 . -10.974 18.775 -0.965 1.00 95.62 290 A 1 ATOM 2264 N N . VAL A 0 291 . -14.140 14.779 0.867 1.00 94.98 291 A 1 ATOM 2265 C CA . VAL A 0 291 . -15.603 14.603 0.901 1.00 94.98 291 A 1 ATOM 2266 C C . VAL A 0 291 . -16.376 15.915 0.859 1.00 94.98 291 A 1 ATOM 2267 C CB . VAL A 0 291 . -16.079 13.715 2.060 1.00 94.98 291 A 1 ATOM 2268 O O . VAL A 0 291 . -16.127 16.844 1.616 1.00 94.98 291 A 1 ATOM 2269 C CG1 . VAL A 0 291 . -15.635 12.273 1.837 1.00 94.98 291 A 1 ATOM 2270 C CG2 . VAL A 0 291 . -15.614 14.167 3.445 1.00 94.98 291 A 1 ATOM 2271 N N . THR A 0 292 . -17.403 15.959 0.006 1.00 96.16 292 A 1 ATOM 2272 C CA . THR A 0 292 . -18.368 17.069 -0.058 1.00 96.16 292 A 1 ATOM 2273 C C . THR A 0 292 . -19.516 16.854 0.929 1.00 96.16 292 A 1 ATOM 2274 C CB . THR A 0 292 . -18.930 17.212 -1.476 1.00 96.16 292 A 1 ATOM 2275 O O . THR A 0 292 . -20.229 15.845 0.848 1.00 96.16 292 A 1 ATOM 2276 C CG2 . THR A 0 292 . -19.952 18.338 -1.648 1.00 96.16 292 A 1 ATOM 2277 O OG1 . THR A 0 292 . -17.887 17.442 -2.386 1.00 96.16 292 A 1 ATOM 2278 N N . PHE A 0 293 . -19.762 17.826 1.805 1.00 96.27 293 A 1 ATOM 2279 C CA . PHE A 0 293 . -20.837 17.801 2.802 1.00 96.27 293 A 1 ATOM 2280 C C . PHE A 0 293 . -21.510 19.172 2.947 1.00 96.27 293 A 1 ATOM 2281 C CB . PHE A 0 293 . -20.311 17.263 4.139 1.00 96.27 293 A 1 ATOM 2282 O O . PHE A 0 293 . -20.961 20.205 2.576 1.00 96.27 293 A 1 ATOM 2283 C CG . PHE A 0 293 . -19.129 18.017 4.708 1.00 96.27 293 A 1 ATOM 2284 C CD1 . PHE A 0 293 . -17.822 17.605 4.400 1.00 96.27 293 A 1 ATOM 2285 C CD2 . PHE A 0 293 . -19.331 19.143 5.524 1.00 96.27 293 A 1 ATOM 2286 C CE1 . PHE A 0 293 . -16.723 18.309 4.913 1.00 96.27 293 A 1 ATOM 2287 C CE2 . PHE A 0 293 . -18.231 19.822 6.075 1.00 96.27 293 A 1 ATOM 2288 C CZ . PHE A 0 293 . -16.923 19.401 5.774 1.00 96.27 293 A 1 ATOM 2289 N N . LYS A 0 294 . -22.742 19.190 3.454 1.00 95.22 294 A 1 ATOM 2290 C CA . LYS A 0 294 . -23.530 20.404 3.707 1.00 95.22 294 A 1 ATOM 2291 C C . LYS A 0 294 . -23.601 20.675 5.209 1.00 95.22 294 A 1 ATOM 2292 C CB . LYS A 0 294 . -24.927 20.269 3.078 1.00 95.22 294 A 1 ATOM 2293 O O . LYS A 0 294 . -23.443 19.757 6.008 1.00 95.22 294 A 1 ATOM 2294 C CG . LYS A 0 294 . -24.852 20.134 1.548 1.00 95.22 294 A 1 ATOM 2295 C CD . LYS A 0 294 . -26.238 20.248 0.901 1.00 95.22 294 A 1 ATOM 2296 C CE . LYS A 0 294 . -26.098 20.147 -0.623 1.00 95.22 294 A 1 ATOM 2297 N NZ . LYS A 0 294 . -27.305 20.651 -1.326 1.00 95.22 294 A 1 ATOM 2298 N N . SER A 0 295 . -23.878 21.922 5.592 1.00 95.00 295 A 1 ATOM 2299 C CA . SER A 0 295 . -24.153 22.256 6.997 1.00 95.00 295 A 1 ATOM 2300 C C . SER A 0 295 . -25.296 21.377 7.527 1.00 95.00 295 A 1 ATOM 2301 C CB . SER A 0 295 . -24.505 23.739 7.138 1.00 95.00 295 A 1 ATOM 2302 O O . SER A 0 295 . -26.327 21.239 6.867 1.00 95.00 295 A 1 ATOM 2303 O OG . SER A 0 295 . -24.681 24.089 8.495 1.00 95.00 295 A 1 ATOM 2304 N N . GLY A 0 296 . -25.084 20.750 8.684 1.00 94.52 296 A 1 ATOM 2305 C CA . GLY A 0 296 . -26.004 19.794 9.301 1.00 94.52 296 A 1 ATOM 2306 C C . GLY A 0 296 . -25.766 18.320 8.949 1.00 94.52 296 A 1 ATOM 2307 O O . GLY A 0 296 . -26.379 17.463 9.582 1.00 94.52 296 A 1 ATOM 2308 N N . ASP A 0 297 . -24.879 17.992 8.002 1.00 95.94 297 A 1 ATOM 2309 C CA . ASP A 0 297 . -24.554 16.593 7.690 1.00 95.94 297 A 1 ATOM 2310 C C . ASP A 0 297 . -23.827 15.906 8.858 1.00 95.94 297 A 1 ATOM 2311 C CB . ASP A 0 297 . -23.703 16.474 6.412 1.00 95.94 297 A 1 ATOM 2312 O O . ASP A 0 297 . -22.954 16.494 9.499 1.00 95.94 297 A 1 ATOM 2313 C CG . ASP A 0 297 . -24.479 16.579 5.094 1.00 95.94 297 A 1 ATOM 2314 O OD1 . ASP A 0 297 . -25.719 16.451 5.062 1.00 95.94 297 A 1 ATOM 2315 O OD2 . ASP A 0 297 . -23.836 16.682 4.020 1.00 95.94 297 A 1 ATOM 2316 N N . ILE A 0 298 . -24.153 14.633 9.099 1.00 95.05 298 A 1 ATOM 2317 C CA . ILE A 0 298 . -23.502 13.795 10.112 1.00 95.05 298 A 1 ATOM 2318 C C . ILE A 0 298 . -22.317 13.060 9.477 1.00 95.05 298 A 1 ATOM 2319 C CB . ILE A 0 298 . -24.518 12.837 10.774 1.00 95.05 298 A 1 ATOM 2320 O O . ILE A 0 298 . -22.455 12.421 8.431 1.00 95.05 298 A 1 ATOM 2321 C CG1 . ILE A 0 298 . -25.646 13.643 11.466 1.00 95.05 298 A 1 ATOM 2322 C CG2 . ILE A 0 298 . -23.816 11.919 11.792 1.00 95.05 298 A 1 ATOM 2323 C CD1 . ILE A 0 298 . -26.776 12.798 12.068 1.00 95.05 298 A 1 ATOM 2324 N N . ILE A 0 299 . -21.160 13.137 10.125 1.00 94.97 299 A 1 ATOM 2325 C CA . ILE A 0 299 . -19.923 12.450 9.761 1.00 94.97 299 A 1 ATOM 2326 C C . ILE A 0 299 . -19.690 11.341 10.783 1.00 94.97 299 A 1 ATOM 2327 C CB . ILE A 0 299 . -18.735 13.430 9.729 1.00 94.97 299 A 1 ATOM 2328 O O . ILE A 0 299 . -19.515 11.612 11.971 1.00 94.97 299 A 1 ATOM 2329 C CG1 . ILE A 0 299 . -18.974 14.703 8.889 1.00 94.97 299 A 1 ATOM 2330 C CG2 . ILE A 0 299 . -17.456 12.708 9.279 1.00 94.97 299 A 1 ATOM 2331 C CD1 . ILE A 0 299 . -19.154 14.483 7.388 1.00 94.97 299 A 1 ATOM 2332 N N . VAL A 0 300 . -19.698 10.091 10.332 1.00 94.40 300 A 1 ATOM 2333 C CA . VAL A 0 300 . -19.445 8.923 11.186 1.00 94.40 300 A 1 ATOM 2334 C C . VAL A 0 300 . -18.018 8.426 11.006 1.00 94.40 300 A 1 ATOM 2335 C CB . VAL A 0 300 . -20.479 7.803 10.971 1.00 94.40 300 A 1 ATOM 2336 O O . VAL A 0 300 . -17.411 8.630 9.951 1.00 94.40 300 A 1 ATOM 2337 C CG1 . VAL A 0 300 . -21.896 8.294 11.291 1.00 94.40 300 A 1 ATOM 2338 C CG2 . VAL A 0 300 . -20.468 7.222 9.553 1.00 94.40 300 A 1 ATOM 2339 N N . ASN A 0 301 . -17.505 7.740 12.030 1.00 90.20 301 A 1 ATOM 2340 C CA . ASN A 0 301 . -16.148 7.193 12.063 1.00 90.20 301 A 1 ATOM 2341 C C . ASN A 0 301 . -15.080 8.274 11.826 1.00 90.20 301 A 1 ATOM 2342 C CB . ASN A 0 301 . -16.036 5.994 11.102 1.00 90.20 301 A 1 ATOM 2343 O O . ASN A 0 301 . -14.164 8.074 11.033 1.00 90.20 301 A 1 ATOM 2344 C CG . ASN A 0 301 . -17.072 4.915 11.338 1.00 90.20 301 A 1 ATOM 2345 N ND2 . ASN A 0 301 . -17.381 4.141 10.325 1.00 90.20 301 A 1 ATOM 2346 O OD1 . ASN A 0 301 . -17.623 4.744 12.413 1.00 90.20 301 A 1 ATOM 2347 N N . GLY A 0 302 . -15.241 9.435 12.467 1.00 89.20 302 A 1 ATOM 2348 C CA . GLY A 0 302 . -14.300 10.537 12.325 1.00 89.20 302 A 1 ATOM 2349 C C . GLY A 0 302 . -12.983 10.252 13.047 1.00 89.20 302 A 1 ATOM 2350 O O . GLY A 0 302 . -12.996 10.004 14.257 1.00 89.20 302 A 1 ATOM 2351 N N . GLU A 0 303 . -11.868 10.307 12.319 1.00 90.45 303 A 1 ATOM 2352 C CA . GLU A 0 303 . -10.517 10.066 12.842 1.00 90.45 303 A 1 ATOM 2353 C C . GLU A 0 303 . -9.569 11.203 12.421 1.00 90.45 303 A 1 ATOM 2354 C CB . GLU A 0 303 . -9.996 8.696 12.375 1.00 90.45 303 A 1 ATOM 2355 O O . GLU A 0 303 . -9.405 11.448 11.223 1.00 90.45 303 A 1 ATOM 2356 C CG . GLU A 0 303 . -8.651 8.346 13.040 1.00 90.45 303 A 1 ATOM 2357 C CD . GLU A 0 303 . -8.123 6.946 12.679 1.00 90.45 303 A 1 ATOM 2358 O OE1 . GLU A 0 303 . -7.057 6.579 13.225 1.00 90.45 303 A 1 ATOM 2359 O OE2 . GLU A 0 303 . -8.785 6.237 11.887 1.00 90.45 303 A 1 ATOM 2360 N N . PRO A 0 304 . -8.952 11.936 13.366 1.00 89.10 304 A 1 ATOM 2361 C CA . PRO A 0 304 . -8.022 13.012 13.034 1.00 89.10 304 A 1 ATOM 2362 C C . PRO A 0 304 . -6.743 12.460 12.388 1.00 89.10 304 A 1 ATOM 2363 C CB . PRO A 0 304 . -7.748 13.730 14.357 1.00 89.10 304 A 1 ATOM 2364 O O . PRO A 0 304 . -6.155 11.507 12.890 1.00 89.10 304 A 1 ATOM 2365 C CG . PRO A 0 304 . -7.930 12.628 15.402 1.00 89.10 304 A 1 ATOM 2366 C CD . PRO A 0 304 . -9.035 11.757 14.809 1.00 89.10 304 A 1 ATOM 2367 N N . ILE A 0 305 . -6.292 13.091 11.301 1.00 87.26 305 A 1 ATOM 2368 C CA . ILE A 0 305 . -5.075 12.697 10.567 1.00 87.26 305 A 1 ATOM 2369 C C . ILE A 0 305 . -3.918 13.605 10.980 1.00 87.26 305 A 1 ATOM 2370 C CB . ILE A 0 305 . -5.286 12.789 9.037 1.00 87.26 305 A 1 ATOM 2371 O O . ILE A 0 305 . -2.869 13.154 11.436 1.00 87.26 305 A 1 ATOM 2372 C CG1 . ILE A 0 305 . -6.558 12.066 8.560 1.00 87.26 305 A 1 ATOM 2373 C CG2 . ILE A 0 305 . -4.066 12.208 8.294 1.00 87.26 305 A 1 ATOM 2374 C CD1 . ILE A 0 305 . -6.967 12.507 7.148 1.00 87.26 305 A 1 ATOM 2375 N N . THR A 0 306 . -4.130 14.910 10.822 1.00 84.90 306 A 1 ATOM 2376 C CA . THR A 0 306 . -3.187 15.980 11.146 1.00 84.90 306 A 1 ATOM 2377 C C . THR A 0 306 . -3.948 17.160 11.736 1.00 84.90 306 A 1 ATOM 2378 C CB . THR A 0 306 . -2.385 16.455 9.915 1.00 84.90 306 A 1 ATOM 2379 O O . THR A 0 306 . -5.181 17.195 11.754 1.00 84.90 306 A 1 ATOM 2380 C CG2 . THR A 0 306 . -1.552 15.351 9.270 1.00 84.90 306 A 1 ATOM 2381 O OG1 . THR A 0 306 . -3.229 16.992 8.922 1.00 84.90 306 A 1 ATOM 2382 N N . GLU A 0 307 . -3.224 18.175 12.195 1.00 85.90 307 A 1 ATOM 2383 C CA . GLU A 0 307 . -3.841 19.429 12.608 1.00 85.90 307 A 1 ATOM 2384 C C . GLU A 0 307 . -4.650 20.030 11.443 1.00 85.90 307 A 1 ATOM 2385 C CB . GLU A 0 307 . -2.750 20.365 13.133 1.00 85.90 307 A 1 ATOM 2386 O O . GLU A 0 307 . -4.131 20.258 10.351 1.00 85.90 307 A 1 ATOM 2387 C CG . GLU A 0 307 . -3.343 21.551 13.902 1.00 85.90 307 A 1 ATOM 2388 C CD . GLU A 0 307 . -2.269 22.420 14.577 1.00 85.90 307 A 1 ATOM 2389 O OE1 . GLU A 0 307 . -2.679 23.356 15.299 1.00 85.90 307 A 1 ATOM 2390 O OE2 . GLU A 0 307 . -1.063 22.145 14.386 1.00 85.90 307 A 1 ATOM 2391 N N . GLY A 0 308 . -5.955 20.211 11.658 1.00 90.14 308 A 1 ATOM 2392 C CA . GLY A 0 308 . -6.882 20.761 10.668 1.00 90.14 308 A 1 ATOM 2393 C C . GLY A 0 308 . -7.538 19.761 9.710 1.00 90.14 308 A 1 ATOM 2394 O O . GLY A 0 308 . -8.485 20.166 9.041 1.00 90.14 308 A 1 ATOM 2395 N N . TRP A 0 309 . -7.134 18.484 9.682 1.00 93.93 309 A 1 ATOM 2396 C CA . TRP A 0 309 . -7.704 17.468 8.781 1.00 93.93 309 A 1 ATOM 2397 C C . TRP A 0 309 . -8.094 16.178 9.505 1.00 93.93 309 A 1 ATOM 2398 C CB . TRP A 0 309 . -6.726 17.160 7.644 1.00 93.93 309 A 1 ATOM 2399 O O . TRP A 0 309 . -7.377 15.693 10.384 1.00 93.93 309 A 1 ATOM 2400 C CG . TRP A 0 309 . -6.529 18.278 6.672 1.00 93.93 309 A 1 ATOM 2401 C CD1 . TRP A 0 309 . -5.540 19.200 6.711 1.00 93.93 309 A 1 ATOM 2402 C CD2 . TRP A 0 309 . -7.332 18.598 5.496 1.00 93.93 309 A 1 ATOM 2403 C CE2 . TRP A 0 309 . -6.755 19.734 4.854 1.00 93.93 309 A 1 ATOM 2404 C CE3 . TRP A 0 309 . -8.474 18.024 4.895 1.00 93.93 309 A 1 ATOM 2405 N NE1 . TRP A 0 309 . -5.668 20.059 5.638 1.00 93.93 309 A 1 ATOM 2406 C CH2 . TRP A 0 309 . -8.398 19.662 3.084 1.00 93.93 309 A 1 ATOM 2407 C CZ2 . TRP A 0 309 . -7.273 20.270 3.667 1.00 93.93 309 A 1 ATOM 2408 C CZ3 . TRP A 0 309 . -8.998 18.549 3.698 1.00 93.93 309 A 1 ATOM 2409 N N . MET A 0 310 . -9.222 15.593 9.107 1.00 94.46 310 A 1 ATOM 2410 C CA . MET A 0 310 . -9.692 14.299 9.599 1.00 94.46 310 A 1 ATOM 2411 C C . MET A 0 310 . -10.283 13.454 8.470 1.00 94.46 310 A 1 ATOM 2412 C CB . MET A 0 310 . -10.673 14.479 10.770 1.00 94.46 310 A 1 ATOM 2413 O O . MET A 0 310 . -10.747 13.986 7.465 1.00 94.46 310 A 1 ATOM 2414 C CG . MET A 0 310 . -11.997 15.163 10.424 1.00 94.46 310 A 1 ATOM 2415 S SD . MET A 0 310 . -13.217 15.097 11.769 1.00 94.46 310 A 1 ATOM 2416 C CE . MET A 0 310 . -12.497 16.213 13.001 1.00 94.46 310 A 1 ATOM 2417 N N . TYR A 0 311 . -10.285 12.138 8.645 1.00 94.79 311 A 1 ATOM 2418 C CA . TYR A 0 311 . -11.101 11.235 7.844 1.00 94.79 311 A 1 ATOM 2419 C C . TYR A 0 311 . -12.513 11.169 8.405 1.00 94.79 311 A 1 ATOM 2420 C CB . TYR A 0 311 . -10.487 9.831 7.803 1.00 94.79 311 A 1 ATOM 2421 O O . TYR A 0 311 . -12.723 11.333 9.606 1.00 94.79 311 A 1 ATOM 2422 C CG . TYR A 0 311 . -9.303 9.718 6.873 1.00 94.79 311 A 1 ATOM 2423 C CD1 . TYR A 0 311 . -9.473 9.956 5.497 1.00 94.79 311 A 1 ATOM 2424 C CD2 . TYR A 0 311 . -8.035 9.378 7.376 1.00 94.79 311 A 1 ATOM 2425 C CE1 . TYR A 0 311 . -8.367 9.912 4.631 1.00 94.79 311 A 1 ATOM 2426 C CE2 . TYR A 0 311 . -6.919 9.358 6.516 1.00 94.79 311 A 1 ATOM 2427 O OH . TYR A 0 311 . -6.009 9.675 4.317 1.00 94.79 311 A 1 ATOM 2428 C CZ . TYR A 0 311 . -7.082 9.654 5.146 1.00 94.79 311 A 1 ATOM 2429 N N . GLY A 0 312 . -13.478 10.866 7.545 1.00 94.29 312 A 1 ATOM 2430 C CA . GLY A 0 312 . -14.826 10.542 7.979 1.00 94.29 312 A 1 ATOM 2431 C C . GLY A 0 312 . -15.702 10.042 6.843 1.00 94.29 312 A 1 ATOM 2432 O O . GLY A 0 312 . -15.377 10.178 5.664 1.00 94.29 312 A 1 ATOM 2433 N N . THR A 0 313 . -16.837 9.448 7.207 1.00 95.48 313 A 1 ATOM 2434 C CA . THR A 0 313 . -17.869 9.040 6.249 1.00 95.48 313 A 1 ATOM 2435 C C . THR A 0 313 . -19.069 9.964 6.371 1.00 95.48 313 A 1 ATOM 2436 C CB . THR A 0 313 . -18.299 7.588 6.464 1.00 95.48 313 A 1 ATOM 2437 O O . THR A 0 313 . -19.702 10.026 7.425 1.00 95.48 313 A 1 ATOM 2438 C CG2 . THR A 0 313 . -19.197 7.079 5.337 1.00 95.48 313 A 1 ATOM 2439 O OG1 . THR A 0 313 . -17.176 6.746 6.523 1.00 95.48 313 A 1 ATOM 2440 N N . VAL A 0 314 . -19.419 10.663 5.294 1.00 95.79 314 A 1 ATOM 2441 C CA . VAL A 0 314 . -20.611 11.518 5.260 1.00 95.79 314 A 1 ATOM 2442 C C . VAL A 0 314 . -21.851 10.630 5.213 1.00 95.79 314 A 1 ATOM 2443 C CB . VAL A 0 314 . -20.584 12.469 4.050 1.00 95.79 314 A 1 ATOM 2444 O O . VAL A 0 314 . -22.099 9.966 4.210 1.00 95.79 314 A 1 ATOM 2445 C CG1 . VAL A 0 314 . -21.790 13.422 4.060 1.00 95.79 314 A 1 ATOM 2446 C CG2 . VAL A 0 314 . -19.314 13.319 3.960 1.00 95.79 314 A 1 ATOM 2447 N N . GLN A 0 315 . -22.675 10.639 6.260 1.00 93.89 315 A 1 ATOM 2448 C CA . GLN A 0 315 . -23.845 9.760 6.364 1.00 93.89 315 A 1 ATOM 2449 C C . GLN A 0 315 . -24.856 9.986 5.227 1.00 93.89 315 A 1 ATOM 2450 C CB . GLN A 0 315 . -24.498 9.965 7.740 1.00 93.89 315 A 1 ATOM 2451 O O . GLN A 0 315 . -25.467 9.035 4.748 1.00 93.89 315 A 1 ATOM 2452 C CG . GLN A 0 315 . -25.570 8.903 8.031 1.00 93.89 315 A 1 ATOM 2453 C CD . GLN A 0 315 . -26.152 9.022 9.435 1.00 93.89 315 A 1 ATOM 2454 N NE2 . GLN A 0 315 . -26.581 7.937 10.039 1.00 93.89 315 A 1 ATOM 2455 O OE1 . GLN A 0 315 . -26.253 10.084 10.015 1.00 93.89 315 A 1 ATOM 2456 N N . ARG A 0 316 . -25.002 11.232 4.753 1.00 93.78 316 A 1 ATOM 2457 C CA . ARG A 0 316 . -25.929 11.588 3.667 1.00 93.78 316 A 1 ATOM 2458 C C . ARG A 0 316 . -25.520 11.017 2.306 1.00 93.78 316 A 1 ATOM 2459 C CB . ARG A 0 316 . -26.072 13.119 3.612 1.00 93.78 316 A 1 ATOM 2460 O O . ARG A 0 316 . -26.391 10.639 1.530 1.00 93.78 316 A 1 ATOM 2461 C CG . ARG A 0 316 . -27.086 13.577 2.545 1.00 93.78 316 A 1 ATOM 2462 C CD . ARG A 0 316 . -27.238 15.102 2.488 1.00 93.78 316 A 1 ATOM 2463 N NE . ARG A 0 316 . -25.949 15.782 2.289 1.00 93.78 316 A 1 ATOM 2464 N NH1 . ARG A 0 316 . -25.548 15.288 0.082 1.00 93.78 316 A 1 ATOM 2465 N NH2 . ARG A 0 316 . -23.971 16.272 1.333 1.00 93.78 316 A 1 ATOM 2466 C CZ . ARG A 0 316 . -25.168 15.781 1.230 1.00 93.78 316 A 1 ATOM 2467 N N . THR A 0 317 . -24.227 11.016 1.977 1.00 92.95 317 A 1 ATOM 2468 C CA . THR A 0 317 . -23.731 10.584 0.653 1.00 92.95 317 A 1 ATOM 2469 C C . THR A 0 317 . -23.109 9.191 0.670 1.00 92.95 317 A 1 ATOM 2470 C CB . THR A 0 317 . -22.714 11.575 0.064 1.00 92.95 317 A 1 ATOM 2471 O O . THR A 0 317 . -22.904 8.616 -0.394 1.00 92.95 317 A 1 ATOM 2472 C CG2 . THR A 0 317 . -23.270 12.989 -0.079 1.00 92.95 317 A 1 ATOM 2473 O OG1 . THR A 0 317 . -21.588 11.659 0.894 1.00 92.95 317 A 1 ATOM 2474 N N . GLY A 0 318 . -22.772 8.663 1.849 1.00 92.91 318 A 1 ATOM 2475 C CA . GLY A 0 318 . -22.009 7.428 2.021 1.00 92.91 318 A 1 ATOM 2476 C C . GLY A 0 318 . -20.546 7.530 1.579 1.00 92.91 318 A 1 ATOM 2477 O O . GLY A 0 318 . -19.850 6.519 1.576 1.00 92.91 318 A 1 ATOM 2478 N N . LYS A 0 319 . -20.069 8.720 1.185 1.00 92.92 319 A 1 ATOM 2479 C CA . LYS A 0 319 . -18.686 8.916 0.740 1.00 92.92 319 A 1 ATOM 2480 C C . LYS A 0 319 . -17.746 8.998 1.939 1.00 92.92 319 A 1 ATOM 2481 C CB . LYS A 0 319 . -18.546 10.154 -0.155 1.00 92.92 319 A 1 ATOM 2482 O O . LYS A 0 319 . -18.029 9.717 2.898 1.00 92.92 319 A 1 ATOM 2483 C CG . LYS A 0 319 . -19.260 9.997 -1.507 1.00 92.92 319 A 1 ATOM 2484 C CD . LYS A 0 319 . -18.871 11.159 -2.431 1.00 92.92 319 A 1 ATOM 2485 C CE . LYS A 0 319 . -19.446 10.988 -3.842 1.00 92.92 319 A 1 ATOM 2486 N NZ . LYS A 0 319 . -18.857 11.988 -4.773 1.00 92.92 319 A 1 ATOM 2487 N N . PHE A 0 320 . -16.636 8.278 1.842 1.00 94.18 320 A 1 ATOM 2488 C CA . PHE A 0 320 . -15.520 8.324 2.779 1.00 94.18 320 A 1 ATOM 2489 C C . PHE A 0 320 . -14.367 9.117 2.168 1.00 94.18 320 A 1 ATOM 2490 C CB . PHE A 0 320 . -15.081 6.896 3.123 1.00 94.18 320 A 1 ATOM 2491 O O . PHE A 0 320 . -14.099 8.968 0.977 1.00 94.18 320 A 1 ATOM 2492 C CG . PHE A 0 320 . -13.796 6.845 3.927 1.00 94.18 320 A 1 ATOM 2493 C CD1 . PHE A 0 320 . -12.556 6.693 3.276 1.00 94.18 320 A 1 ATOM 2494 C CD2 . PHE A 0 320 . -13.833 7.021 5.321 1.00 94.18 320 A 1 ATOM 2495 C CE1 . PHE A 0 320 . -11.363 6.709 4.021 1.00 94.18 320 A 1 ATOM 2496 C CE2 . PHE A 0 320 . -12.642 7.024 6.067 1.00 94.18 320 A 1 ATOM 2497 C CZ . PHE A 0 320 . -11.407 6.869 5.416 1.00 94.18 320 A 1 ATOM 2498 N N . GLY A 0 321 . -13.690 9.916 2.985 1.00 94.87 321 A 1 ATOM 2499 C CA . GLY A 0 321 . -12.507 10.662 2.574 1.00 94.87 321 A 1 ATOM 2500 C C . GLY A 0 321 . -12.101 11.711 3.601 1.00 94.87 321 A 1 ATOM 2501 O O . GLY A 0 321 . -12.566 11.692 4.746 1.00 94.87 321 A 1 ATOM 2502 N N . MET A 0 322 . -11.203 12.596 3.189 1.00 95.82 322 A 1 ATOM 2503 C CA . MET A 0 322 . -10.644 13.674 3.992 1.00 95.82 322 A 1 ATOM 2504 C C . MET A 0 322 . -11.605 14.858 4.078 1.00 95.82 322 A 1 ATOM 2505 C CB . MET A 0 322 . -9.286 14.115 3.421 1.00 95.82 322 A 1 ATOM 2506 O O . MET A 0 322 . -12.289 15.218 3.118 1.00 95.82 322 A 1 ATOM 2507 C CG . MET A 0 322 . -8.264 12.980 3.529 1.00 95.82 322 A 1 ATOM 2508 S SD . MET A 0 322 . -6.566 13.327 3.004 1.00 95.82 322 A 1 ATOM 2509 C CE . MET A 0 322 . -6.136 14.771 4.005 1.00 95.82 322 A 1 ATOM 2510 N N . LEU A 0 323 . -11.650 15.482 5.249 1.00 95.39 323 A 1 ATOM 2511 C CA . LEU A 0 323 . -12.385 16.713 5.481 1.00 95.39 323 A 1 ATOM 2512 C C . LEU A 0 323 . -11.648 17.639 6.454 1.00 95.39 323 A 1 ATOM 2513 C CB . LEU A 0 323 . -13.810 16.409 5.964 1.00 95.39 323 A 1 ATOM 2514 O O . LEU A 0 323 . -10.937 17.167 7.349 1.00 95.39 323 A 1 ATOM 2515 C CG . LEU A 0 323 . -13.900 15.595 7.268 1.00 95.39 323 A 1 ATOM 2516 C CD1 . LEU A 0 323 . -14.532 16.437 8.374 1.00 95.39 323 A 1 ATOM 2517 C CD2 . LEU A 0 323 . -14.741 14.332 7.082 1.00 95.39 323 A 1 ATOM 2518 N N . PRO A 0 324 . -11.848 18.961 6.338 1.00 95.50 324 A 1 ATOM 2519 C CA . PRO A 0 324 . -11.283 19.903 7.288 1.00 95.50 324 A 1 ATOM 2520 C C . PRO A 0 324 . -11.930 19.744 8.669 1.00 95.50 324 A 1 ATOM 2521 C CB . PRO A 0 324 . -11.528 21.293 6.694 1.00 95.50 324 A 1 ATOM 2522 O O . PRO A 0 324 . -13.137 19.941 8.835 1.00 95.50 324 A 1 ATOM 2523 C CG . PRO A 0 324 . -11.821 21.037 5.219 1.00 95.50 324 A 1 ATOM 2524 C CD . PRO A 0 324 . -12.477 19.665 5.229 1.00 95.50 324 A 1 ATOM 2525 N N . SER A 0 325 . -11.126 19.475 9.695 1.00 93.34 325 A 1 ATOM 2526 C CA . SER A 0 325 . -11.599 19.292 11.074 1.00 93.34 325 A 1 ATOM 2527 C C . SER A 0 325 . -12.302 20.531 11.638 1.00 93.34 325 A 1 ATOM 2528 C CB . SER A 0 325 . -10.429 18.916 11.990 1.00 93.34 325 A 1 ATOM 2529 O O . SER A 0 325 . -13.181 20.410 12.482 1.00 93.34 325 A 1 ATOM 2530 O OG . SER A 0 325 . -9.843 17.713 11.542 1.00 93.34 325 A 1 ATOM 2531 N N . ASN A 0 326 . -11.963 21.725 11.138 1.00 94.31 326 A 1 ATOM 2532 C CA . ASN A 0 326 . -12.561 23.000 11.560 1.00 94.31 326 A 1 ATOM 2533 C C . ASN A 0 326 . -13.998 23.209 11.052 1.00 94.31 326 A 1 ATOM 2534 C CB . ASN A 0 326 . -11.650 24.145 11.083 1.00 94.31 326 A 1 ATOM 2535 O O . ASN A 0 326 . -14.679 24.131 11.495 1.00 94.31 326 A 1 ATOM 2536 C CG . ASN A 0 326 . -10.303 24.160 11.781 1.00 94.31 326 A 1 ATOM 2537 N ND2 . ASN A 0 326 . -9.288 24.708 11.156 1.00 94.31 326 A 1 ATOM 2538 O OD1 . ASN A 0 326 . -10.135 23.679 12.885 1.00 94.31 326 A 1 ATOM 2539 N N . TYR A 0 327 . -14.457 22.390 10.104 1.00 95.21 327 A 1 ATOM 2540 C CA . TYR A 0 327 . -15.799 22.494 9.527 1.00 95.21 327 A 1 ATOM 2541 C C . TYR A 0 327 . -16.810 21.609 10.254 1.00 95.21 327 A 1 ATOM 2542 C CB . TYR A 0 327 . -15.745 22.169 8.029 1.00 95.21 327 A 1 ATOM 2543 O O . TYR A 0 327 . -18.006 21.678 9.965 1.00 95.21 327 A 1 ATOM 2544 C CG . TYR A 0 327 . -15.269 23.314 7.158 1.00 95.21 327 A 1 ATOM 2545 C CD1 . TYR A 0 327 . -16.106 23.805 6.138 1.00 95.21 327 A 1 ATOM 2546 C CD2 . TYR A 0 327 . -13.999 23.892 7.357 1.00 95.21 327 A 1 ATOM 2547 C CE1 . TYR A 0 327 . -15.678 24.870 5.325 1.00 95.21 327 A 1 ATOM 2548 C CE2 . TYR A 0 327 . -13.562 24.949 6.543 1.00 95.21 327 A 1 ATOM 2549 O OH . TYR A 0 327 . -13.984 26.462 4.735 1.00 95.21 327 A 1 ATOM 2550 C CZ . TYR A 0 327 . -14.405 25.441 5.525 1.00 95.21 327 A 1 ATOM 2551 N N . VAL A 0 328 . -16.350 20.789 11.199 1.00 94.43 328 A 1 ATOM 2552 C CA . VAL A 0 328 . -17.168 19.826 11.928 1.00 94.43 328 A 1 ATOM 2553 C C . VAL A 0 328 . -17.026 20.019 13.434 1.00 94.43 328 A 1 ATOM 2554 C CB . VAL A 0 328 . -16.846 18.384 11.506 1.00 94.43 328 A 1 ATOM 2555 O O . VAL A 0 328 . -15.998 20.461 13.937 1.00 94.43 328 A 1 ATOM 2556 C CG1 . VAL A 0 328 . -17.120 18.143 10.019 1.00 94.43 328 A 1 ATOM 2557 C CG2 . VAL A 0 328 . -15.405 17.962 11.796 1.00 94.43 328 A 1 ATOM 2558 N N . LYS A 0 329 . -18.075 19.673 14.176 1.00 93.24 329 A 1 ATOM 2559 C CA . LYS A 0 329 . -18.074 19.648 15.645 1.00 93.24 329 A 1 ATOM 2560 C C . LYS A 0 329 . -18.505 18.267 16.142 1.00 93.24 329 A 1 ATOM 2561 C CB . LYS A 0 329 . -18.942 20.789 16.204 1.00 93.24 329 A 1 ATOM 2562 O O . LYS A 0 329 . -19.303 17.628 15.458 1.00 93.24 329 A 1 ATOM 2563 C CG . LYS A 0 329 . -20.424 20.646 15.831 1.00 93.24 329 A 1 ATOM 2564 C CD . LYS A 0 329 . -21.293 21.760 16.419 1.00 93.24 329 A 1 ATOM 2565 C CE . LYS A 0 329 . -22.753 21.487 16.039 1.00 93.24 329 A 1 ATOM 2566 N NZ . LYS A 0 329 . -23.688 22.464 16.646 1.00 93.24 329 A 1 ATOM 2567 N N . PRO A 0 330 . -18.039 17.798 17.310 1.00 91.50 330 A 1 ATOM 2568 C CA . PRO A 0 330 . -18.520 16.546 17.891 1.00 91.50 330 A 1 ATOM 2569 C C . PRO A 0 330 . -20.051 16.537 18.023 1.00 91.50 330 A 1 ATOM 2570 C CB . PRO A 0 330 . -17.817 16.430 19.248 1.00 91.50 330 A 1 ATOM 2571 O O . PRO A 0 330 . -20.642 17.505 18.510 1.00 91.50 330 A 1 ATOM 2572 C CG . PRO A 0 330 . -16.540 17.249 19.058 1.00 91.50 330 A 1 ATOM 2573 C CD . PRO A 0 330 . -16.984 18.375 18.128 1.00 91.50 330 A 1 ATOM 2574 N N . TYR A 0 331 . -20.686 15.456 17.572 1.00 85.42 331 A 1 ATOM 2575 C CA . TYR A 0 331 . -22.119 15.210 17.713 1.00 85.42 331 A 1 ATOM 2576 C C . TYR A 0 331 . -22.364 14.707 19.140 1.00 85.42 331 A 1 ATOM 2577 C CB . TYR A 0 331 . -22.555 14.205 16.635 1.00 85.42 331 A 1 ATOM 2578 O O . TYR A 0 331 . -21.943 13.605 19.489 1.00 85.42 331 A 1 ATOM 2579 C CG . TYR A 0 331 . -24.051 14.028 16.466 1.00 85.42 331 A 1 ATOM 2580 C CD1 . TYR A 0 331 . -24.696 12.873 16.949 1.00 85.42 331 A 1 ATOM 2581 C CD2 . TYR A 0 331 . -24.797 15.012 15.791 1.00 85.42 331 A 1 ATOM 2582 C CE1 . TYR A 0 331 . -26.080 12.702 16.745 1.00 85.42 331 A 1 ATOM 2583 C CE2 . TYR A 0 331 . -26.177 14.843 15.574 1.00 85.42 331 A 1 ATOM 2584 O OH . TYR A 0 331 . -28.155 13.514 15.857 1.00 85.42 331 A 1 ATOM 2585 C CZ . TYR A 0 331 . -26.822 13.683 16.056 1.00 85.42 331 A 1 ATOM 2586 N N . ARG A 0 332 . -22.944 15.564 19.985 1.00 75.15 332 A 1 ATOM 2587 C CA . ARG A 0 332 . -23.374 15.230 21.349 1.00 75.15 332 A 1 ATOM 2588 C C . ARG A 0 332 . -24.863 14.947 21.370 1.00 75.15 332 A 1 ATOM 2589 C CB . ARG A 0 332 . -23.057 16.354 22.344 1.00 75.15 332 A 1 ATOM 2590 O O . ARG A 0 332 . -25.582 15.646 20.622 1.00 75.15 332 A 1 ATOM 2591 C CG . ARG A 0 332 . -21.577 16.434 22.724 1.00 75.15 332 A 1 ATOM 2592 C CD . ARG A 0 332 . -21.425 17.446 23.866 1.00 75.15 332 A 1 ATOM 2593 N NE . ARG A 0 332 . -20.030 17.565 24.325 1.00 75.15 332 A 1 ATOM 2594 N NH1 . ARG A 0 332 . -20.341 19.362 25.717 1.00 75.15 332 A 1 ATOM 2595 N NH2 . ARG A 0 332 . -18.310 18.467 25.509 1.00 75.15 332 A 1 ATOM 2596 C CZ . ARG A 0 332 . -19.569 18.460 25.177 1.00 75.15 332 A 1 ATOM 2597 O OXT . ARG A 0 332 . -25.223 14.096 22.200 1.00 75.15 332 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 63.61 # loop_ _atom_type.symbol C N O S #