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 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 VAL 0 12 LEU 0 13 ILE 0 14 TYR 0 15 LEU 0 16 ILE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 HIS 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 ILE 0 30 CYS 0 31 LYS 0 32 ASN 0 33 SER 0 34 ASP 0 35 LEU 0 36 ARG 0 37 HIS 0 38 TYR 0 39 GLU 0 40 ILE 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 ASN 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 TYR 0 64 GLN 0 65 PRO 0 66 GLN 0 67 PRO 0 68 VAL 0 69 SER 0 70 SER 0 71 ASP 0 72 ARG 0 73 PHE 0 74 LYS 0 75 ASN 0 76 LYS 0 77 ILE 0 78 SER 0 79 TYR 0 80 ILE 0 81 TYR 0 82 ALA 0 83 GLY 0 84 PHE 0 85 PRO 0 86 ARG 0 87 PHE 0 88 SER 0 89 PHE 0 90 SER 0 91 TYR 0 92 TYR 0 93 GLY 0 94 SER 0 95 ASN 0 96 VAL 0 97 ARG 0 98 GLN 0 99 ILE 0 100 ASP 0 101 PHE 0 102 TYR 0 103 LYS 0 104 VAL 0 105 VAL 0 106 ASN 0 107 ALA 0 108 ASP 0 109 ASP 0 110 ILE 0 111 VAL 0 112 VAL 0 113 PHE 0 114 GLU 0 115 SER 0 116 ILE 0 117 TYR 0 118 LEU 0 119 GLY 0 120 ASP 0 121 ILE 0 122 ILE 0 123 ASN 0 124 ASN 0 125 ILE 0 126 GLN 0 127 ASN 0 128 TYR 0 129 THR 0 130 LYS 0 131 LEU 0 132 GLU 0 133 SER 0 134 GLU 0 135 ILE 0 136 LEU 0 137 ASP 0 138 GLU 0 139 GLU 0 140 GLU 0 141 LEU 0 142 LEU 0 143 GLY 0 144 VAL 0 145 LYS 0 146 ARG 0 147 ASN 0 148 PHE 0 149 SER 0 150 ILE 0 151 ASN 0 152 ALA 0 153 HIS 0 154 GLY 0 155 SER 0 156 GLU 0 157 VAL 0 158 THR 0 159 ALA 0 160 THR 0 161 MET 0 162 THR 0 163 SER 0 164 LEU 0 165 ILE 0 166 HIS 0 167 PRO 0 168 ASN 0 169 GLY 0 170 LYS 0 171 MET 0 172 SER 0 173 LEU 0 174 TYR 0 175 TYR 0 176 ASP 0 177 ASN 0 178 ILE 0 179 PRO 0 180 THR 0 181 GLU 0 182 ILE 0 183 GLU 0 184 GLN 0 185 ASN 0 186 LYS 0 187 LEU 0 188 ARG 0 189 SER 0 190 LEU 0 191 ILE 0 192 TYR 0 193 GLY 0 194 LYS 0 195 ILE 0 196 GLY 0 197 CYS 0 198 GLU 0 199 ASN 0 200 GLY 0 201 HIS 0 202 ARG 0 203 ASP 0 204 HIS 0 205 GLU 0 206 ILE 0 207 PRO 0 208 VAL 0 209 PRO 0 210 ALA 0 211 LYS 0 212 TRP 0 213 ILE 0 214 LYS 0 215 SER 0 216 GLY 0 217 THR 0 218 LEU 0 219 VAL 0 220 GLU 0 221 PHE 0 222 GLU 0 223 VAL 0 224 ILE 0 225 GLY 0 226 LYS 0 227 ILE 0 228 CYS 0 229 SER 0 230 GLN 0 231 TYR 0 232 ASN 0 233 THR 0 234 SER 0 235 GLU 0 236 ARG 0 237 CYS 0 238 GLN 0 239 ASN 0 240 ALA 0 241 THR 0 242 THR 0 243 SER 0 244 ASN 0 245 MET 0 246 THR 0 247 CYS 0 248 ILE 0 249 TRP 0 250 CYS 0 251 GLU 0 252 LYS 0 253 GLY 0 254 ASN 0 255 ALA 0 256 CYS 0 257 ILE 0 258 GLU 0 259 SER 0 260 ASN 0 261 ASP 0 262 GLN 0 263 ASN 0 264 THR 0 265 HIS 0 266 GLY 0 267 MET 0 268 LYS 0 269 VAL 0 270 LYS 0 271 ASP 0 272 CYS 0 273 ARG 0 274 VAL 0 275 GLU 0 276 ASN 0 277 THR 0 278 SER 0 279 THR 0 280 GLU 0 281 THR 0 282 THR 0 283 GLU 0 284 GLU 0 285 ASN 0 286 LYS 0 287 PRO 0 288 HIS 0 289 LYS 0 290 SER 0 291 TYR 0 292 TRP 0 293 TYR 0 294 LEU 0 295 TYR 0 296 VAL 0 297 VAL 0 298 ILE 0 299 PRO 0 300 LEU 0 301 ALA 0 302 THR 0 303 SER 0 304 LEU 0 305 PHE 0 306 LEU 0 307 ILE 0 308 CYS 0 309 ILE 0 310 GLY 0 311 TYR 0 312 ILE 0 313 ILE 0 314 TRP 0 315 ARG 0 316 TRP 0 317 LEU 0 318 LEU 0 319 ARG 0 320 GLY # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 25.393 -42.680 -20.082 1.00 41.50 1 A 1 ATOM 2 C CA . MET A 0 1 . 24.573 -41.948 -21.072 1.00 41.50 1 A 1 ATOM 3 C C . MET A 0 1 . 25.030 -40.497 -21.091 1.00 41.50 1 A 1 ATOM 4 C CB . MET A 0 1 . 23.083 -42.034 -20.703 1.00 41.50 1 A 1 ATOM 5 O O . MET A 0 1 . 24.851 -39.815 -20.091 1.00 41.50 1 A 1 ATOM 6 C CG . MET A 0 1 . 22.482 -43.404 -21.027 1.00 41.50 1 A 1 ATOM 7 S SD . MET A 0 1 . 20.816 -43.607 -20.359 1.00 41.50 1 A 1 ATOM 8 C CE . MET A 0 1 . 20.409 -45.265 -20.971 1.00 41.50 1 A 1 ATOM 9 N N . ARG A 0 2 . 25.692 -40.035 -22.160 1.00 46.56 2 A 1 ATOM 10 C CA . ARG A 0 2 . 25.978 -38.602 -22.341 1.00 46.56 2 A 1 ATOM 11 C C . ARG A 0 2 . 24.711 -37.961 -22.908 1.00 46.56 2 A 1 ATOM 12 C CB . ARG A 0 2 . 27.198 -38.380 -23.262 1.00 46.56 2 A 1 ATOM 13 O O . ARG A 0 2 . 24.420 -38.141 -24.085 1.00 46.56 2 A 1 ATOM 14 C CG . ARG A 0 2 . 28.546 -38.668 -22.576 1.00 46.56 2 A 1 ATOM 15 C CD . ARG A 0 2 . 29.722 -38.341 -23.512 1.00 46.56 2 A 1 ATOM 16 N NE . ARG A 0 2 . 31.032 -38.531 -22.852 1.00 46.56 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 32.361 -37.916 -24.629 1.00 46.56 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 33.312 -38.506 -22.703 1.00 46.56 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 32.223 -38.318 -23.396 1.00 46.56 2 A 1 ATOM 20 N N . TYR A 0 3 . 23.927 -37.300 -22.059 1.00 52.61 3 A 1 ATOM 21 C CA . TYR A 0 3 . 22.802 -36.483 -22.513 1.00 52.61 3 A 1 ATOM 22 C C . TYR A 0 3 . 23.365 -35.237 -23.205 1.00 52.61 3 A 1 ATOM 23 C CB . TYR A 0 3 . 21.872 -36.131 -21.337 1.00 52.61 3 A 1 ATOM 24 O O . TYR A 0 3 . 23.825 -34.307 -22.548 1.00 52.61 3 A 1 ATOM 25 C CG . TYR A 0 3 . 20.782 -37.158 -21.083 1.00 52.61 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 19.544 -37.031 -21.744 1.00 52.61 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 20.991 -38.227 -20.188 1.00 52.61 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 18.513 -37.963 -21.513 1.00 52.61 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 19.963 -39.164 -19.959 1.00 52.61 3 A 1 ATOM 30 O OH . TYR A 0 3 . 17.738 -39.938 -20.380 1.00 52.61 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 18.722 -39.032 -20.617 1.00 52.61 3 A 1 ATOM 32 N N . ASN A 0 4 . 23.367 -35.239 -24.539 1.00 51.10 4 A 1 ATOM 33 C CA . ASN A 0 4 . 23.637 -34.044 -25.330 1.00 51.10 4 A 1 ATOM 34 C C . ASN A 0 4 . 22.412 -33.126 -25.230 1.00 51.10 4 A 1 ATOM 35 C CB . ASN A 0 4 . 23.962 -34.442 -26.785 1.00 51.10 4 A 1 ATOM 36 O O . ASN A 0 4 . 21.423 -33.322 -25.934 1.00 51.10 4 A 1 ATOM 37 C CG . ASN A 0 4 . 25.372 -34.976 -26.982 1.00 51.10 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . 25.621 -35.645 -28.083 1.00 51.10 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . 26.271 -34.793 -26.178 1.00 51.10 4 A 1 ATOM 40 N N . PHE A 0 5 . 22.457 -32.146 -24.326 1.00 51.08 5 A 1 ATOM 41 C CA . PHE A 0 5 . 21.461 -31.078 -24.284 1.00 51.08 5 A 1 ATOM 42 C C . PHE A 0 5 . 21.549 -30.250 -25.573 1.00 51.08 5 A 1 ATOM 43 C CB . PHE A 0 5 . 21.650 -30.208 -23.031 1.00 51.08 5 A 1 ATOM 44 O O . PHE A 0 5 . 22.610 -29.723 -25.907 1.00 51.08 5 A 1 ATOM 45 C CG . PHE A 0 5 . 20.998 -30.780 -21.786 1.00 51.08 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . 19.658 -30.461 -21.495 1.00 51.08 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . 21.714 -31.627 -20.919 1.00 51.08 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . 19.033 -30.986 -20.351 1.00 51.08 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . 21.092 -32.148 -19.769 1.00 51.08 5 A 1 ATOM 50 C CZ . PHE A 0 5 . 19.752 -31.829 -19.486 1.00 51.08 5 A 1 ATOM 51 N N . SER A 0 6 . 20.430 -30.143 -26.296 1.00 61.58 6 A 1 ATOM 52 C CA . SER A 0 6 . 20.294 -29.282 -27.477 1.00 61.58 6 A 1 ATOM 53 C C . SER A 0 6 . 20.671 -27.827 -27.137 1.00 61.58 6 A 1 ATOM 54 C CB . SER A 0 6 . 18.844 -29.330 -27.980 1.00 61.58 6 A 1 ATOM 55 O O . SER A 0 6 . 20.296 -27.350 -26.063 1.00 61.58 6 A 1 ATOM 56 O OG . SER A 0 6 . 18.600 -28.319 -28.938 1.00 61.58 6 A 1 ATOM 57 N N . PRO A 0 7 . 21.331 -27.071 -28.037 1.00 63.61 7 A 1 ATOM 58 C CA . PRO A 0 7 . 21.587 -25.638 -27.854 1.00 63.61 7 A 1 ATOM 59 C C . PRO A 0 7 . 20.328 -24.827 -27.503 1.00 63.61 7 A 1 ATOM 60 C CB . PRO A 0 7 . 22.187 -25.167 -29.184 1.00 63.61 7 A 1 ATOM 61 O O . PRO A 0 7 . 20.408 -23.862 -26.747 1.00 63.61 7 A 1 ATOM 62 C CG . PRO A 0 7 . 22.821 -26.429 -29.767 1.00 63.61 7 A 1 ATOM 63 C CD . PRO A 0 7 . 21.891 -27.539 -29.293 1.00 63.61 7 A 1 ATOM 64 N N . SER A 0 8 . 19.147 -25.245 -27.979 1.00 60.93 8 A 1 ATOM 65 C CA . SER A 0 8 . 17.871 -24.594 -27.643 1.00 60.93 8 A 1 ATOM 66 C C . SER A 0 8 . 17.495 -24.724 -26.162 1.00 60.93 8 A 1 ATOM 67 C CB . SER A 0 8 . 16.735 -25.151 -28.510 1.00 60.93 8 A 1 ATOM 68 O O . SER A 0 8 . 16.948 -23.787 -25.581 1.00 60.93 8 A 1 ATOM 69 O OG . SER A 0 8 . 16.502 -26.532 -28.269 1.00 60.93 8 A 1 ATOM 70 N N . LEU A 0 9 . 17.830 -25.857 -25.534 1.00 60.86 9 A 1 ATOM 71 C CA . LEU A 0 9 . 17.624 -26.089 -24.104 1.00 60.86 9 A 1 ATOM 72 C C . LEU A 0 9 . 18.547 -25.199 -23.271 1.00 60.86 9 A 1 ATOM 73 C CB . LEU A 0 9 . 17.831 -27.586 -23.789 1.00 60.86 9 A 1 ATOM 74 O O . LEU A 0 9 . 18.098 -24.641 -22.275 1.00 60.86 9 A 1 ATOM 75 C CG . LEU A 0 9 . 16.501 -28.355 -23.691 1.00 60.86 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . 16.646 -29.779 -24.229 1.00 60.86 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . 16.033 -28.425 -22.237 1.00 60.86 9 A 1 ATOM 78 N N . TRP A 0 10 . 19.792 -24.991 -23.708 1.00 59.03 10 A 1 ATOM 79 C CA . TRP A 0 10 . 20.696 -24.043 -23.055 1.00 59.03 10 A 1 ATOM 80 C C . TRP A 0 10 . 20.157 -22.616 -23.111 1.00 59.03 10 A 1 ATOM 81 C CB . TRP A 0 10 . 22.100 -24.138 -23.655 1.00 59.03 10 A 1 ATOM 82 O O . TRP A 0 10 . 20.135 -21.954 -22.080 1.00 59.03 10 A 1 ATOM 83 C CG . TRP A 0 10 . 22.880 -25.308 -23.157 1.00 59.03 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . 23.062 -26.485 -23.799 1.00 59.03 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . 23.574 -25.432 -21.879 1.00 59.03 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . 24.185 -26.719 -21.823 1.00 59.03 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . 23.741 -24.586 -20.761 1.00 59.03 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . 23.842 -27.316 -23.019 1.00 59.03 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . 25.102 -26.270 -19.629 1.00 59.03 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . 24.940 -27.142 -20.719 1.00 59.03 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . 24.503 -24.997 -19.651 1.00 59.03 10 A 1 ATOM 92 N N . VAL A 0 11 . 19.653 -22.153 -24.261 1.00 65.17 11 A 1 ATOM 93 C CA . VAL A 0 11 . 19.063 -20.806 -24.378 1.00 65.17 11 A 1 ATOM 94 C C . VAL A 0 11 . 17.875 -20.632 -23.429 1.00 65.17 11 A 1 ATOM 95 C CB . VAL A 0 11 . 18.665 -20.493 -25.834 1.00 65.17 11 A 1 ATOM 96 O O . VAL A 0 11 . 17.817 -19.636 -22.715 1.00 65.17 11 A 1 ATOM 97 C CG1 . VAL A 0 11 . 17.940 -19.146 -25.963 1.00 65.17 11 A 1 ATOM 98 C CG2 . VAL A 0 11 . 19.906 -20.424 -26.733 1.00 65.17 11 A 1 ATOM 99 N N . LEU A 0 12 . 16.965 -21.609 -23.355 1.00 62.38 12 A 1 ATOM 100 C CA . LEU A 0 12 . 15.836 -21.585 -22.414 1.00 62.38 12 A 1 ATOM 101 C C . LEU A 0 12 . 16.297 -21.548 -20.952 1.00 62.38 12 A 1 ATOM 102 C CB . LEU A 0 12 . 14.943 -22.811 -22.683 1.00 62.38 12 A 1 ATOM 103 O O . LEU A 0 12 . 15.798 -20.738 -20.173 1.00 62.38 12 A 1 ATOM 104 C CG . LEU A 0 12 . 13.778 -22.476 -23.629 1.00 62.38 12 A 1 ATOM 105 C CD1 . LEU A 0 12 . 13.361 -23.707 -24.431 1.00 62.38 12 A 1 ATOM 106 C CD2 . LEU A 0 12 . 12.569 -21.978 -22.832 1.00 62.38 12 A 1 ATOM 107 N N . ILE A 0 13 . 17.279 -22.377 -20.590 1.00 64.57 13 A 1 ATOM 108 C CA . ILE A 0 13 . 17.851 -22.413 -19.240 1.00 64.57 13 A 1 ATOM 109 C C . ILE A 0 13 . 18.505 -21.065 -18.896 1.00 64.57 13 A 1 ATOM 110 C CB . ILE A 0 13 . 18.816 -23.617 -19.123 1.00 64.57 13 A 1 ATOM 111 O O . ILE A 0 13 . 18.224 -20.499 -17.839 1.00 64.57 13 A 1 ATOM 112 C CG1 . ILE A 0 13 . 18.019 -24.944 -19.115 1.00 64.57 13 A 1 ATOM 113 C CG2 . ILE A 0 13 . 19.642 -23.529 -17.836 1.00 64.57 13 A 1 ATOM 114 C CD1 . ILE A 0 13 . 18.890 -26.194 -19.314 1.00 64.57 13 A 1 ATOM 115 N N . TYR A 0 14 . 19.314 -20.503 -19.801 1.00 60.79 14 A 1 ATOM 116 C CA . TYR A 0 14 . 19.918 -19.182 -19.626 1.00 60.79 14 A 1 ATOM 117 C C . TYR A 0 14 . 18.859 -18.086 -19.485 1.00 60.79 14 A 1 ATOM 118 C CB . TYR A 0 14 . 20.883 -18.860 -20.781 1.00 60.79 14 A 1 ATOM 119 O O . TYR A 0 14 . 18.993 -17.244 -18.603 1.00 60.79 14 A 1 ATOM 120 C CG . TYR A 0 14 . 22.298 -19.369 -20.566 1.00 60.79 14 A 1 ATOM 121 C CD1 . TYR A 0 14 . 23.126 -18.735 -19.619 1.00 60.79 14 A 1 ATOM 122 C CD2 . TYR A 0 14 . 22.806 -20.444 -21.320 1.00 60.79 14 A 1 ATOM 123 C CE1 . TYR A 0 14 . 24.440 -19.193 -19.405 1.00 60.79 14 A 1 ATOM 124 C CE2 . TYR A 0 14 . 24.110 -20.920 -21.097 1.00 60.79 14 A 1 ATOM 125 O OH . TYR A 0 14 . 26.191 -20.754 -19.935 1.00 60.79 14 A 1 ATOM 126 C CZ . TYR A 0 14 . 24.928 -20.297 -20.136 1.00 60.79 14 A 1 ATOM 127 N N . LEU A 0 15 . 17.790 -18.101 -20.286 1.00 59.69 15 A 1 ATOM 128 C CA . LEU A 0 15 . 16.706 -17.120 -20.182 1.00 59.69 15 A 1 ATOM 129 C C . LEU A 0 15 . 16.000 -17.188 -18.824 1.00 59.69 15 A 1 ATOM 130 C CB . LEU A 0 15 . 15.703 -17.314 -21.332 1.00 59.69 15 A 1 ATOM 131 O O . LEU A 0 15 . 15.750 -16.142 -18.236 1.00 59.69 15 A 1 ATOM 132 C CG . LEU A 0 15 . 16.202 -16.829 -22.705 1.00 59.69 15 A 1 ATOM 133 C CD1 . LEU A 0 15 . 15.220 -17.281 -23.787 1.00 59.69 15 A 1 ATOM 134 C CD2 . LEU A 0 15 . 16.326 -15.305 -22.775 1.00 59.69 15 A 1 ATOM 135 N N . ILE A 0 16 . 15.735 -18.387 -18.294 1.00 61.57 16 A 1 ATOM 136 C CA . ILE A 0 16 . 15.102 -18.562 -16.977 1.00 61.57 16 A 1 ATOM 137 C C . ILE A 0 16 . 16.004 -18.009 -15.861 1.00 61.57 16 A 1 ATOM 138 C CB . ILE A 0 16 . 14.727 -20.048 -16.756 1.00 61.57 16 A 1 ATOM 139 O O . ILE A 0 16 . 15.547 -17.213 -15.037 1.00 61.57 16 A 1 ATOM 140 C CG1 . ILE A 0 16 . 13.613 -20.480 -17.739 1.00 61.57 16 A 1 ATOM 141 C CG2 . ILE A 0 16 . 14.257 -20.294 -15.309 1.00 61.57 16 A 1 ATOM 142 C CD1 . ILE A 0 16 . 13.471 -22.003 -17.877 1.00 61.57 16 A 1 ATOM 143 N N . PHE A 0 17 . 17.295 -18.366 -15.857 1.00 58.27 17 A 1 ATOM 144 C CA . PHE A 0 17 . 18.239 -17.886 -14.840 1.00 58.27 17 A 1 ATOM 145 C C . PHE A 0 17 . 18.495 -16.377 -14.941 1.00 58.27 17 A 1 ATOM 146 C CB . PHE A 0 17 . 19.555 -18.673 -14.922 1.00 58.27 17 A 1 ATOM 147 O O . PHE A 0 17 . 18.452 -15.676 -13.929 1.00 58.27 17 A 1 ATOM 148 C CG . PHE A 0 17 . 19.483 -20.060 -14.310 1.00 58.27 17 A 1 ATOM 149 C CD1 . PHE A 0 17 . 19.269 -20.202 -12.926 1.00 58.27 17 A 1 ATOM 150 C CD2 . PHE A 0 17 . 19.671 -21.209 -15.099 1.00 58.27 17 A 1 ATOM 151 C CE1 . PHE A 0 17 . 19.206 -21.479 -12.343 1.00 58.27 17 A 1 ATOM 152 C CE2 . PHE A 0 17 . 19.620 -22.487 -14.510 1.00 58.27 17 A 1 ATOM 153 C CZ . PHE A 0 17 . 19.373 -22.623 -13.137 1.00 58.27 17 A 1 ATOM 154 N N . VAL A 0 18 . 18.708 -15.855 -16.153 1.00 58.15 18 A 1 ATOM 155 C CA . VAL A 0 18 . 18.937 -14.422 -16.388 1.00 58.15 18 A 1 ATOM 156 C C . VAL A 0 18 . 17.692 -13.613 -16.043 1.00 58.15 18 A 1 ATOM 157 C CB . VAL A 0 18 . 19.383 -14.156 -17.841 1.00 58.15 18 A 1 ATOM 158 O O . VAL A 0 18 . 17.818 -12.539 -15.461 1.00 58.15 18 A 1 ATOM 159 C CG1 . VAL A 0 18 . 19.448 -12.659 -18.183 1.00 58.15 18 A 1 ATOM 160 C CG2 . VAL A 0 18 . 20.789 -14.723 -18.088 1.00 58.15 18 A 1 ATOM 161 N N . TRP A 0 19 . 16.490 -14.105 -16.352 1.00 55.10 19 A 1 ATOM 162 C CA . TRP A 0 19 . 15.256 -13.382 -16.059 1.00 55.10 19 A 1 ATOM 163 C C . TRP A 0 19 . 15.006 -13.261 -14.556 1.00 55.10 19 A 1 ATOM 164 C CB . TRP A 0 19 . 14.074 -14.040 -16.771 1.00 55.10 19 A 1 ATOM 165 O O . TRP A 0 19 . 14.744 -12.154 -14.080 1.00 55.10 19 A 1 ATOM 166 C CG . TRP A 0 19 . 12.762 -13.328 -16.668 1.00 55.10 19 A 1 ATOM 167 C CD1 . TRP A 0 19 . 12.571 -12.019 -16.373 1.00 55.10 19 A 1 ATOM 168 C CD2 . TRP A 0 19 . 11.432 -13.879 -16.907 1.00 55.10 19 A 1 ATOM 169 C CE2 . TRP A 0 19 . 10.477 -12.830 -16.753 1.00 55.10 19 A 1 ATOM 170 C CE3 . TRP A 0 19 . 10.938 -15.156 -17.249 1.00 55.10 19 A 1 ATOM 171 N NE1 . TRP A 0 19 . 11.225 -11.723 -16.418 1.00 55.10 19 A 1 ATOM 172 C CH2 . TRP A 0 19 . 8.644 -14.311 -17.283 1.00 55.10 19 A 1 ATOM 173 C CZ2 . TRP A 0 19 . 9.104 -13.029 -16.937 1.00 55.10 19 A 1 ATOM 174 C CZ3 . TRP A 0 19 . 9.559 -15.369 -17.435 1.00 55.10 19 A 1 ATOM 175 N N . HIS A 0 20 . 15.157 -14.349 -13.794 1.00 55.83 20 A 1 ATOM 176 C CA . HIS A 0 20 . 15.046 -14.289 -12.336 1.00 55.83 20 A 1 ATOM 177 C C . HIS A 0 20 . 16.127 -13.394 -11.724 1.00 55.83 20 A 1 ATOM 178 C CB . HIS A 0 20 . 15.062 -15.702 -11.740 1.00 55.83 20 A 1 ATOM 179 O O . HIS A 0 20 . 15.797 -12.506 -10.939 1.00 55.83 20 A 1 ATOM 180 C CG . HIS A 0 20 . 13.779 -16.458 -11.977 1.00 55.83 20 A 1 ATOM 181 C CD2 . HIS A 0 20 . 13.650 -17.798 -12.224 1.00 55.83 20 A 1 ATOM 182 N ND1 . HIS A 0 20 . 12.506 -15.929 -11.953 1.00 55.83 20 A 1 ATOM 183 C CE1 . HIS A 0 20 . 11.635 -16.924 -12.185 1.00 55.83 20 A 1 ATOM 184 N NE2 . HIS A 0 20 . 12.286 -18.083 -12.352 1.00 55.83 20 A 1 ATOM 185 N N . TYR A 0 21 . 17.388 -13.540 -12.146 1.00 52.41 21 A 1 ATOM 186 C CA . TYR A 0 21 . 18.485 -12.693 -11.670 1.00 52.41 21 A 1 ATOM 187 C C . TYR A 0 21 . 18.228 -11.205 -11.957 1.00 52.41 21 A 1 ATOM 188 C CB . TYR A 0 21 . 19.794 -13.163 -12.315 1.00 52.41 21 A 1 ATOM 189 O O . TYR A 0 21 . 18.373 -10.356 -11.078 1.00 52.41 21 A 1 ATOM 190 C CG . TYR A 0 21 . 21.017 -12.460 -11.768 1.00 52.41 21 A 1 ATOM 191 C CD1 . TYR A 0 21 . 21.613 -11.399 -12.478 1.00 52.41 21 A 1 ATOM 192 C CD2 . TYR A 0 21 . 21.549 -12.864 -10.528 1.00 52.41 21 A 1 ATOM 193 C CE1 . TYR A 0 21 . 22.752 -10.758 -11.954 1.00 52.41 21 A 1 ATOM 194 C CE2 . TYR A 0 21 . 22.681 -12.218 -9.996 1.00 52.41 21 A 1 ATOM 195 O OH . TYR A 0 21 . 24.357 -10.513 -10.197 1.00 52.41 21 A 1 ATOM 196 C CZ . TYR A 0 21 . 23.293 -11.173 -10.717 1.00 52.41 21 A 1 ATOM 197 N N . LYS A 0 22 . 17.757 -10.882 -13.167 1.00 55.47 22 A 1 ATOM 198 C CA . LYS A 0 22 . 17.413 -9.514 -13.563 1.00 55.47 22 A 1 ATOM 199 C C . LYS A 0 22 . 16.229 -8.976 -12.753 1.00 55.47 22 A 1 ATOM 200 C CB . LYS A 0 22 . 17.187 -9.476 -15.084 1.00 55.47 22 A 1 ATOM 201 O O . LYS A 0 22 . 16.282 -7.834 -12.313 1.00 55.47 22 A 1 ATOM 202 C CG . LYS A 0 22 . 17.183 -8.048 -15.639 1.00 55.47 22 A 1 ATOM 203 C CD . LYS A 0 22 . 17.099 -8.029 -17.170 1.00 55.47 22 A 1 ATOM 204 C CE . LYS A 0 22 . 17.163 -6.579 -17.666 1.00 55.47 22 A 1 ATOM 205 N NZ . LYS A 0 22 . 17.071 -6.492 -19.146 1.00 55.47 22 A 1 ATOM 206 N N . ARG A 0 23 . 15.196 -9.785 -12.483 1.00 57.06 23 A 1 ATOM 207 C CA . ARG A 0 23 . 14.044 -9.370 -11.658 1.00 57.06 23 A 1 ATOM 208 C C . ARG A 0 23 . 14.471 -8.986 -10.235 1.00 57.06 23 A 1 ATOM 209 C CB . ARG A 0 23 . 12.949 -10.459 -11.679 1.00 57.06 23 A 1 ATOM 210 O O . ARG A 0 23 . 13.997 -7.969 -9.739 1.00 57.06 23 A 1 ATOM 211 C CG . ARG A 0 23 . 11.628 -10.008 -11.017 1.00 57.06 23 A 1 ATOM 212 C CD . ARG A 0 23 . 10.511 -11.062 -11.168 1.00 57.06 23 A 1 ATOM 213 N NE . ARG A 0 23 . 9.256 -10.672 -10.477 1.00 57.06 23 A 1 ATOM 214 N NH1 . ARG A 0 23 . 7.934 -12.528 -10.944 1.00 57.06 23 A 1 ATOM 215 N NH2 . ARG A 0 23 . 7.169 -11.006 -9.581 1.00 57.06 23 A 1 ATOM 216 C CZ . ARG A 0 23 . 8.144 -11.391 -10.346 1.00 57.06 23 A 1 ATOM 217 N N . PHE A 0 24 . 15.385 -9.734 -9.612 1.00 53.84 24 A 1 ATOM 218 C CA . PHE A 0 24 . 15.867 -9.431 -8.255 1.00 53.84 24 A 1 ATOM 219 C C . PHE A 0 24 . 16.859 -8.255 -8.192 1.00 53.84 24 A 1 ATOM 220 C CB . PHE A 0 24 . 16.451 -10.700 -7.614 1.00 53.84 24 A 1 ATOM 221 O O . PHE A 0 24 . 16.861 -7.525 -7.204 1.00 53.84 24 A 1 ATOM 222 C CG . PHE A 0 24 . 15.404 -11.745 -7.266 1.00 53.84 24 A 1 ATOM 223 C CD1 . PHE A 0 24 . 14.443 -11.469 -6.274 1.00 53.84 24 A 1 ATOM 224 C CD2 . PHE A 0 24 . 15.387 -12.994 -7.914 1.00 53.84 24 A 1 ATOM 225 C CE1 . PHE A 0 24 . 13.458 -12.421 -5.956 1.00 53.84 24 A 1 ATOM 226 C CE2 . PHE A 0 24 . 14.394 -13.942 -7.609 1.00 53.84 24 A 1 ATOM 227 C CZ . PHE A 0 24 . 13.427 -13.654 -6.629 1.00 53.84 24 A 1 ATOM 228 N N . ASN A 0 25 . 17.658 -8.023 -9.242 1.00 50.44 25 A 1 ATOM 229 C CA . ASN A 0 25 . 18.684 -6.967 -9.255 1.00 50.44 25 A 1 ATOM 230 C C . ASN A 0 25 . 18.271 -5.631 -9.899 1.00 50.44 25 A 1 ATOM 231 C CB . ASN A 0 25 . 19.985 -7.545 -9.857 1.00 50.44 25 A 1 ATOM 232 O O . ASN A 0 25 . 19.022 -4.653 -9.816 1.00 50.44 25 A 1 ATOM 233 C CG . ASN A 0 25 . 20.830 -8.229 -8.798 1.00 50.44 25 A 1 ATOM 234 N ND2 . ASN A 0 25 . 21.753 -9.079 -9.156 1.00 50.44 25 A 1 ATOM 235 O OD1 . ASN A 0 25 . 20.700 -7.965 -7.621 1.00 50.44 25 A 1 ATOM 236 N N . CYS A 0 26 . 17.100 -5.559 -10.539 1.00 65.83 26 A 1 ATOM 237 C CA . CYS A 0 26 . 16.644 -4.358 -11.252 1.00 65.83 26 A 1 ATOM 238 C C . CYS A 0 26 . 15.725 -3.429 -10.450 1.00 65.83 26 A 1 ATOM 239 C CB . CYS A 0 26 . 15.994 -4.756 -12.584 1.00 65.83 26 A 1 ATOM 240 O O . CYS A 0 26 . 15.296 -2.411 -10.987 1.00 65.83 26 A 1 ATOM 241 S SG . CYS A 0 26 . 17.283 -5.224 -13.772 1.00 65.83 26 A 1 ATOM 242 N N . ASN A 0 27 . 15.392 -3.739 -9.198 1.00 78.21 27 A 1 ATOM 243 C CA . ASN A 0 27 . 14.601 -2.814 -8.392 1.00 78.21 27 A 1 ATOM 244 C C . ASN A 0 27 . 15.504 -1.725 -7.804 1.00 78.21 27 A 1 ATOM 245 C CB . ASN A 0 27 . 13.804 -3.612 -7.352 1.00 78.21 27 A 1 ATOM 246 O O . ASN A 0 27 . 16.357 -2.011 -6.966 1.00 78.21 27 A 1 ATOM 247 C CG . ASN A 0 27 . 12.605 -4.310 -7.961 1.00 78.21 27 A 1 ATOM 248 N ND2 . ASN A 0 27 . 12.245 -5.460 -7.444 1.00 78.21 27 A 1 ATOM 249 O OD1 . ASN A 0 27 . 11.970 -3.812 -8.884 1.00 78.21 27 A 1 ATOM 250 N N . ASP A 0 28 . 15.309 -0.473 -8.224 1.00 82.55 28 A 1 ATOM 251 C CA . ASP A 0 28 . 16.167 0.655 -7.833 1.00 82.55 28 A 1 ATOM 252 C C . ASP A 0 28 . 16.193 0.874 -6.316 1.00 82.55 28 A 1 ATOM 253 C CB . ASP A 0 28 . 15.718 1.927 -8.566 1.00 82.55 28 A 1 ATOM 254 O O . ASP A 0 28 . 17.242 1.187 -5.755 1.00 82.55 28 A 1 ATOM 255 C CG . ASP A 0 28 . 15.776 1.735 -10.081 1.00 82.55 28 A 1 ATOM 256 O OD1 . ASP A 0 28 . 16.835 1.266 -10.558 1.00 82.55 28 A 1 ATOM 257 O OD2 . ASP A 0 28 . 14.721 1.935 -10.719 1.00 82.55 28 A 1 ATOM 258 N N . ILE A 0 29 . 15.085 0.586 -5.624 1.00 86.02 29 A 1 ATOM 259 C CA . ILE A 0 29 . 14.995 0.622 -4.153 1.00 86.02 29 A 1 ATOM 260 C C . ILE A 0 29 . 15.946 -0.365 -3.451 1.00 86.02 29 A 1 ATOM 261 C CB . ILE A 0 29 . 13.531 0.385 -3.733 1.00 86.02 29 A 1 ATOM 262 O O . ILE A 0 29 . 16.304 -0.178 -2.288 1.00 86.02 29 A 1 ATOM 263 C CG1 . ILE A 0 29 . 13.280 0.815 -2.274 1.00 86.02 29 A 1 ATOM 264 C CG2 . ILE A 0 29 . 13.133 -1.085 -3.963 1.00 86.02 29 A 1 ATOM 265 C CD1 . ILE A 0 29 . 11.790 0.887 -1.921 1.00 86.02 29 A 1 ATOM 266 N N . CYS A 0 30 . 16.388 -1.426 -4.138 1.00 86.36 30 A 1 ATOM 267 C CA . CYS A 0 30 . 17.393 -2.344 -3.603 1.00 86.36 30 A 1 ATOM 268 C C . CYS A 0 30 . 18.779 -1.687 -3.529 1.00 86.36 30 A 1 ATOM 269 C CB . CYS A 0 30 . 17.458 -3.620 -4.452 1.00 86.36 30 A 1 ATOM 270 O O . CYS A 0 30 . 19.576 -2.068 -2.672 1.00 86.36 30 A 1 ATOM 271 S SG . CYS A 0 30 . 15.921 -4.566 -4.593 1.00 86.36 30 A 1 ATOM 272 N N . LYS A 0 31 . 19.054 -0.710 -4.408 1.00 85.89 31 A 1 ATOM 273 C CA . LYS A 0 31 . 20.335 0.009 -4.520 1.00 85.89 31 A 1 ATOM 274 C C . LYS A 0 31 . 20.308 1.375 -3.840 1.00 85.89 31 A 1 ATOM 275 C CB . LYS A 0 31 . 20.700 0.188 -6.000 1.00 85.89 31 A 1 ATOM 276 O O . LYS A 0 31 . 21.344 1.832 -3.374 1.00 85.89 31 A 1 ATOM 277 C CG . LYS A 0 31 . 20.908 -1.152 -6.715 1.00 85.89 31 A 1 ATOM 278 C CD . LYS A 0 31 . 21.235 -0.923 -8.191 1.00 85.89 31 A 1 ATOM 279 C CE . LYS A 0 31 . 21.334 -2.280 -8.890 1.00 85.89 31 A 1 ATOM 280 N NZ . LYS A 0 31 . 21.464 -2.118 -10.354 1.00 85.89 31 A 1 ATOM 281 N N . ASN A 0 32 . 19.141 2.009 -3.785 1.00 85.51 32 A 1 ATOM 282 C CA . ASN A 0 32 . 18.947 3.322 -3.195 1.00 85.51 32 A 1 ATOM 283 C C . ASN A 0 32 . 17.899 3.248 -2.076 1.00 85.51 32 A 1 ATOM 284 C CB . ASN A 0 32 . 18.578 4.308 -4.316 1.00 85.51 32 A 1 ATOM 285 O O . ASN A 0 32 . 16.700 3.143 -2.339 1.00 85.51 32 A 1 ATOM 286 C CG . ASN A 0 32 . 18.478 5.725 -3.788 1.00 85.51 32 A 1 ATOM 287 N ND2 . ASN A 0 32 . 18.236 6.698 -4.630 1.00 85.51 32 A 1 ATOM 288 O OD1 . ASN A 0 32 . 18.620 5.968 -2.605 1.00 85.51 32 A 1 ATOM 289 N N . SER A 0 33 . 18.355 3.309 -0.822 1.00 84.31 33 A 1 ATOM 290 C CA . SER A 0 33 . 17.482 3.289 0.356 1.00 84.31 33 A 1 ATOM 291 C C . SER A 0 33 . 16.587 4.518 0.471 1.00 84.31 33 A 1 ATOM 292 C CB . SER A 0 33 . 18.312 3.176 1.637 1.00 84.31 33 A 1 ATOM 293 O O . SER A 0 33 . 15.532 4.417 1.094 1.00 84.31 33 A 1 ATOM 294 O OG . SER A 0 33 . 19.371 4.114 1.659 1.00 84.31 33 A 1 ATOM 295 N N . ASP A 0 34 . 16.964 5.644 -0.137 1.00 85.85 34 A 1 ATOM 296 C CA . ASP A 0 34 . 16.197 6.892 -0.058 1.00 85.85 34 A 1 ATOM 297 C C . ASP A 0 34 . 14.853 6.762 -0.783 1.00 85.85 34 A 1 ATOM 298 C CB . ASP A 0 34 . 17.017 8.063 -0.622 1.00 85.85 34 A 1 ATOM 299 O O . ASP A 0 34 . 13.873 7.408 -0.415 1.00 85.85 34 A 1 ATOM 300 C CG . ASP A 0 34 . 18.358 8.272 0.095 1.00 85.85 34 A 1 ATOM 301 O OD1 . ASP A 0 34 . 18.504 7.766 1.234 1.00 85.85 34 A 1 ATOM 302 O OD2 . ASP A 0 34 . 19.235 8.918 -0.519 1.00 85.85 34 A 1 ATOM 303 N N . LEU A 0 35 . 14.760 5.826 -1.738 1.00 86.42 35 A 1 ATOM 304 C CA . LEU A 0 35 . 13.512 5.488 -2.422 1.00 86.42 35 A 1 ATOM 305 C C . LEU A 0 35 . 12.450 4.876 -1.499 1.00 86.42 35 A 1 ATOM 306 C CB . LEU A 0 35 . 13.791 4.583 -3.632 1.00 86.42 35 A 1 ATOM 307 O O . LEU A 0 35 . 11.297 4.786 -1.902 1.00 86.42 35 A 1 ATOM 308 C CG . LEU A 0 35 . 14.631 5.242 -4.738 1.00 86.42 35 A 1 ATOM 309 C CD1 . LEU A 0 35 . 14.879 4.224 -5.848 1.00 86.42 35 A 1 ATOM 310 C CD2 . LEU A 0 35 . 13.954 6.467 -5.356 1.00 86.42 35 A 1 ATOM 311 N N . ARG A 0 36 . 12.799 4.485 -0.264 1.00 84.05 36 A 1 ATOM 312 C CA . ARG A 0 36 . 11.824 4.022 0.739 1.00 84.05 36 A 1 ATOM 313 C C . ARG A 0 36 . 10.879 5.119 1.225 1.00 84.05 36 A 1 ATOM 314 C CB . ARG A 0 36 . 12.527 3.430 1.955 1.00 84.05 36 A 1 ATOM 315 O O . ARG A 0 36 . 9.765 4.807 1.616 1.00 84.05 36 A 1 ATOM 316 C CG . ARG A 0 36 . 13.206 2.089 1.658 1.00 84.05 36 A 1 ATOM 317 C CD . ARG A 0 36 . 13.764 1.593 2.989 1.00 84.05 36 A 1 ATOM 318 N NE . ARG A 0 36 . 14.495 0.318 2.873 1.00 84.05 36 A 1 ATOM 319 N NH1 . ARG A 0 36 . 13.695 -0.621 4.815 1.00 84.05 36 A 1 ATOM 320 N NH2 . ARG A 0 36 . 15.358 -1.610 3.758 1.00 84.05 36 A 1 ATOM 321 C CZ . ARG A 0 36 . 14.506 -0.627 3.799 1.00 84.05 36 A 1 ATOM 322 N N . HIS A 0 37 . 11.346 6.366 1.227 1.00 84.90 37 A 1 ATOM 323 C CA . HIS A 0 37 . 10.590 7.536 1.685 1.00 84.90 37 A 1 ATOM 324 C C . HIS A 0 37 . 10.419 8.556 0.555 1.00 84.90 37 A 1 ATOM 325 C CB . HIS A 0 37 . 11.279 8.165 2.905 1.00 84.90 37 A 1 ATOM 326 O O . HIS A 0 37 . 10.227 9.745 0.808 1.00 84.90 37 A 1 ATOM 327 C CG . HIS A 0 37 . 11.582 7.196 4.015 1.00 84.90 37 A 1 ATOM 328 C CD2 . HIS A 0 37 . 10.700 6.680 4.926 1.00 84.90 37 A 1 ATOM 329 N ND1 . HIS A 0 37 . 12.823 6.682 4.308 1.00 84.90 37 A 1 ATOM 330 C CE1 . HIS A 0 37 . 12.697 5.886 5.380 1.00 84.90 37 A 1 ATOM 331 N NE2 . HIS A 0 37 . 11.423 5.849 5.792 1.00 84.90 37 A 1 ATOM 332 N N . TYR A 0 38 . 10.565 8.109 -0.695 1.00 88.41 38 A 1 ATOM 333 C CA . TYR A 0 38 . 10.453 8.984 -1.847 1.00 88.41 38 A 1 ATOM 334 C C . TYR A 0 38 . 9.005 9.432 -2.003 1.00 88.41 38 A 1 ATOM 335 C CB . TYR A 0 38 . 10.992 8.281 -3.093 1.00 88.41 38 A 1 ATOM 336 O O . TYR A 0 38 . 8.140 8.646 -2.377 1.00 88.41 38 A 1 ATOM 337 C CG . TYR A 0 38 . 10.796 9.051 -4.381 1.00 88.41 38 A 1 ATOM 338 C CD1 . TYR A 0 38 . 9.665 8.803 -5.178 1.00 88.41 38 A 1 ATOM 339 C CD2 . TYR A 0 38 . 11.740 10.014 -4.783 1.00 88.41 38 A 1 ATOM 340 C CE1 . TYR A 0 38 . 9.476 9.496 -6.385 1.00 88.41 38 A 1 ATOM 341 C CE2 . TYR A 0 38 . 11.561 10.710 -5.993 1.00 88.41 38 A 1 ATOM 342 O OH . TYR A 0 38 . 10.267 11.080 -7.987 1.00 88.41 38 A 1 ATOM 343 C CZ . TYR A 0 38 . 10.431 10.444 -6.800 1.00 88.41 38 A 1 ATOM 344 N N . GLU A 0 39 . 8.777 10.714 -1.740 1.00 93.42 39 A 1 ATOM 345 C CA . GLU A 0 39 . 7.536 11.407 -2.035 1.00 93.42 39 A 1 ATOM 346 C C . GLU A 0 39 . 7.852 12.753 -2.694 1.00 93.42 39 A 1 ATOM 347 C CB . GLU A 0 39 . 6.679 11.584 -0.768 1.00 93.42 39 A 1 ATOM 348 O O . GLU A 0 39 . 8.650 13.544 -2.190 1.00 93.42 39 A 1 ATOM 349 C CG . GLU A 0 39 . 5.429 12.407 -1.117 1.00 93.42 39 A 1 ATOM 350 C CD . GLU A 0 39 . 4.366 12.493 -0.025 1.00 93.42 39 A 1 ATOM 351 O OE1 . GLU A 0 39 . 3.166 12.456 -0.417 1.00 93.42 39 A 1 ATOM 352 O OE2 . GLU A 0 39 . 4.679 12.764 1.154 1.00 93.42 39 A 1 ATOM 353 N N . ILE A 0 40 . 7.163 13.048 -3.795 1.00 91.70 40 A 1 ATOM 354 C CA . ILE A 0 40 . 7.138 14.374 -4.409 1.00 91.70 40 A 1 ATOM 355 C C . ILE A 0 40 . 5.691 14.849 -4.488 1.00 91.70 40 A 1 ATOM 356 C CB . ILE A 0 40 . 7.826 14.360 -5.788 1.00 91.70 40 A 1 ATOM 357 O O . ILE A 0 40 . 4.900 14.341 -5.282 1.00 91.70 40 A 1 ATOM 358 C CG1 . ILE A 0 40 . 9.285 13.862 -5.680 1.00 91.70 40 A 1 ATOM 359 C CG2 . ILE A 0 40 . 7.777 15.767 -6.402 1.00 91.70 40 A 1 ATOM 360 C CD1 . ILE A 0 40 . 10.089 13.992 -6.979 1.00 91.70 40 A 1 ATOM 361 N N . VAL A 0 41 . 5.336 15.859 -3.691 1.00 93.23 41 A 1 ATOM 362 C CA . VAL A 0 41 . 4.014 16.500 -3.757 1.00 93.23 41 A 1 ATOM 363 C C . VAL A 0 41 . 3.979 17.494 -4.916 1.00 93.23 41 A 1 ATOM 364 C CB . VAL A 0 41 . 3.624 17.166 -2.425 1.00 93.23 41 A 1 ATOM 365 O O . VAL A 0 41 . 4.576 18.570 -4.853 1.00 93.23 41 A 1 ATOM 366 C CG1 . VAL A 0 41 . 2.198 17.728 -2.500 1.00 93.23 41 A 1 ATOM 367 C CG2 . VAL A 0 41 . 3.678 16.165 -1.265 1.00 93.23 41 A 1 ATOM 368 N N . ILE A 0 42 . 3.246 17.146 -5.972 1.00 92.22 42 A 1 ATOM 369 C CA . ILE A 0 42 . 3.106 17.975 -7.173 1.00 92.22 42 A 1 ATOM 370 C C . ILE A 0 42 . 2.136 19.120 -6.899 1.00 92.22 42 A 1 ATOM 371 C CB . ILE A 0 42 . 2.643 17.118 -8.368 1.00 92.22 42 A 1 ATOM 372 O O . ILE A 0 42 . 2.480 20.288 -7.048 1.00 92.22 42 A 1 ATOM 373 C CG1 . ILE A 0 42 . 3.557 15.902 -8.639 1.00 92.22 42 A 1 ATOM 374 C CG2 . ILE A 0 42 . 2.514 17.976 -9.636 1.00 92.22 42 A 1 ATOM 375 C CD1 . ILE A 0 42 . 5.015 16.257 -8.955 1.00 92.22 42 A 1 ATOM 376 N N . ILE A 0 43 . 0.942 18.819 -6.404 1.00 91.38 43 A 1 ATOM 377 C CA . ILE A 0 43 . -0.064 19.828 -6.072 1.00 91.38 43 A 1 ATOM 378 C C . ILE A 0 43 . -0.774 19.440 -4.786 1.00 91.38 43 A 1 ATOM 379 C CB . ILE A 0 43 . -1.014 20.091 -7.263 1.00 91.38 43 A 1 ATOM 380 O O . ILE A 0 43 . -1.027 18.264 -4.530 1.00 91.38 43 A 1 ATOM 381 C CG1 . ILE A 0 43 . -2.033 21.199 -6.918 1.00 91.38 43 A 1 ATOM 382 C CG2 . ILE A 0 43 . -1.697 18.807 -7.752 1.00 91.38 43 A 1 ATOM 383 C CD1 . ILE A 0 43 . -2.796 21.747 -8.130 1.00 91.38 43 A 1 ATOM 384 N N . GLU A 0 44 . -1.068 20.444 -3.969 1.00 93.59 44 A 1 ATOM 385 C CA . GLU A 0 44 . -1.843 20.297 -2.749 1.00 93.59 44 A 1 ATOM 386 C C . GLU A 0 44 . -2.607 21.591 -2.465 1.00 93.59 44 A 1 ATOM 387 C CB . GLU A 0 44 . -0.914 19.920 -1.591 1.00 93.59 44 A 1 ATOM 388 O O . GLU A 0 44 . -2.031 22.676 -2.508 1.00 93.59 44 A 1 ATOM 389 C CG . GLU A 0 44 . -1.704 19.701 -0.293 1.00 93.59 44 A 1 ATOM 390 C CD . GLU A 0 44 . -0.853 19.068 0.806 1.00 93.59 44 A 1 ATOM 391 O OE1 . GLU A 0 44 . -1.159 19.235 2.008 1.00 93.59 44 A 1 ATOM 392 O OE2 . GLU A 0 44 . 0.054 18.280 0.482 1.00 93.59 44 A 1 ATOM 393 N N . ASN A 0 45 . -3.898 21.457 -2.181 1.00 93.65 45 A 1 ATOM 394 C CA . ASN A 0 45 . -4.762 22.487 -1.607 1.00 93.65 45 A 1 ATOM 395 C C . ASN A 0 45 . -5.685 21.832 -0.559 1.00 93.65 45 A 1 ATOM 396 C CB . ASN A 0 45 . -5.493 23.221 -2.751 1.00 93.65 45 A 1 ATOM 397 O O . ASN A 0 45 . -5.477 20.677 -0.201 1.00 93.65 45 A 1 ATOM 398 C CG . ASN A 0 45 . -6.475 22.372 -3.543 1.00 93.65 45 A 1 ATOM 399 N ND2 . ASN A 0 45 . -6.491 22.494 -4.849 1.00 93.65 45 A 1 ATOM 400 O OD1 . ASN A 0 45 . -7.283 21.630 -3.008 1.00 93.65 45 A 1 ATOM 401 N N . ASP A 0 46 . -6.712 22.524 -0.065 1.00 94.07 46 A 1 ATOM 402 C CA . ASP A 0 46 . -7.598 21.988 0.988 1.00 94.07 46 A 1 ATOM 403 C C . ASP A 0 46 . -8.478 20.805 0.543 1.00 94.07 46 A 1 ATOM 404 C CB . ASP A 0 46 . -8.506 23.116 1.498 1.00 94.07 46 A 1 ATOM 405 O O . ASP A 0 46 . -9.019 20.067 1.371 1.00 94.07 46 A 1 ATOM 406 C CG . ASP A 0 46 . -7.743 24.233 2.210 1.00 94.07 46 A 1 ATOM 407 O OD1 . ASP A 0 46 . -6.649 23.948 2.747 1.00 94.07 46 A 1 ATOM 408 O OD2 . ASP A 0 46 . -8.278 25.360 2.209 1.00 94.07 46 A 1 ATOM 409 N N . THR A 0 47 . -8.657 20.630 -0.769 1.00 96.06 47 A 1 ATOM 410 C CA . THR A 0 47 . -9.586 19.654 -1.361 1.00 96.06 47 A 1 ATOM 411 C C . THR A 0 47 . -8.934 18.621 -2.267 1.00 96.06 47 A 1 ATOM 412 C CB . THR A 0 47 . -10.745 20.334 -2.094 1.00 96.06 47 A 1 ATOM 413 O O . THR A 0 47 . -9.569 17.621 -2.604 1.00 96.06 47 A 1 ATOM 414 C CG2 . THR A 0 47 . -11.526 21.268 -1.171 1.00 96.06 47 A 1 ATOM 415 O OG1 . THR A 0 47 . -10.276 21.072 -3.195 1.00 96.06 47 A 1 ATOM 416 N N . TYR A 0 48 . -7.674 18.838 -2.631 1.00 95.70 48 A 1 ATOM 417 C CA . TYR A 0 48 . -6.967 18.056 -3.626 1.00 95.70 48 A 1 ATOM 418 C C . TYR A 0 48 . -5.495 17.875 -3.261 1.00 95.70 48 A 1 ATOM 419 C CB . TYR A 0 48 . -7.082 18.771 -4.975 1.00 95.70 48 A 1 ATOM 420 O O . TYR A 0 48 . -4.837 18.836 -2.864 1.00 95.70 48 A 1 ATOM 421 C CG . TYR A 0 48 . -6.642 17.897 -6.122 1.00 95.70 48 A 1 ATOM 422 C CD1 . TYR A 0 48 . -5.388 18.069 -6.741 1.00 95.70 48 A 1 ATOM 423 C CD2 . TYR A 0 48 . -7.508 16.879 -6.543 1.00 95.70 48 A 1 ATOM 424 C CE1 . TYR A 0 48 . -5.017 17.219 -7.804 1.00 95.70 48 A 1 ATOM 425 C CE2 . TYR A 0 48 . -7.128 16.014 -7.580 1.00 95.70 48 A 1 ATOM 426 O OH . TYR A 0 48 . -5.572 15.334 -9.211 1.00 95.70 48 A 1 ATOM 427 C CZ . TYR A 0 48 . -5.886 16.184 -8.210 1.00 95.70 48 A 1 ATOM 428 N N . ARG A 0 49 . -4.958 16.668 -3.455 1.00 95.95 49 A 1 ATOM 429 C CA . ARG A 0 49 . -3.515 16.395 -3.405 1.00 95.95 49 A 1 ATOM 430 C C . ARG A 0 49 . -3.137 15.390 -4.483 1.00 95.95 49 A 1 ATOM 431 C CB . ARG A 0 49 . -3.102 15.933 -1.995 1.00 95.95 49 A 1 ATOM 432 O O . ARG A 0 49 . -3.802 14.371 -4.627 1.00 95.95 49 A 1 ATOM 433 C CG . ARG A 0 49 . -1.611 15.576 -1.847 1.00 95.95 49 A 1 ATOM 434 C CD . ARG A 0 49 . -1.296 15.228 -0.385 1.00 95.95 49 A 1 ATOM 435 N NE . ARG A 0 49 . 0.086 14.732 -0.189 1.00 95.95 49 A 1 ATOM 436 N NH1 . ARG A 0 49 . 0.696 16.020 1.631 1.00 95.95 49 A 1 ATOM 437 N NH2 . ARG A 0 49 . 2.018 14.410 0.986 1.00 95.95 49 A 1 ATOM 438 C CZ . ARG A 0 49 . 0.916 15.059 0.791 1.00 95.95 49 A 1 ATOM 439 N N . TYR A 0 50 . -2.041 15.644 -5.183 1.00 95.10 50 A 1 ATOM 440 C CA . TYR A 0 50 . -1.411 14.677 -6.077 1.00 95.10 50 A 1 ATOM 441 C C . TYR A 0 50 . 0.077 14.582 -5.745 1.00 95.10 50 A 1 ATOM 442 C CB . TYR A 0 50 . -1.668 15.058 -7.537 1.00 95.10 50 A 1 ATOM 443 O O . TYR A 0 50 . 0.786 15.595 -5.753 1.00 95.10 50 A 1 ATOM 444 C CG . TYR A 0 50 . -1.134 14.059 -8.545 1.00 95.10 50 A 1 ATOM 445 C CD1 . TYR A 0 50 . -0.035 14.388 -9.360 1.00 95.10 50 A 1 ATOM 446 C CD2 . TYR A 0 50 . -1.761 12.808 -8.687 1.00 95.10 50 A 1 ATOM 447 C CE1 . TYR A 0 50 . 0.437 13.475 -10.320 1.00 95.10 50 A 1 ATOM 448 C CE2 . TYR A 0 50 . -1.299 11.892 -9.651 1.00 95.10 50 A 1 ATOM 449 O OH . TYR A 0 50 . 0.241 11.349 -11.410 1.00 95.10 50 A 1 ATOM 450 C CZ . TYR A 0 50 . -0.200 12.225 -10.470 1.00 95.10 50 A 1 ATOM 451 N N . SER A 0 51 . 0.550 13.379 -5.423 1.00 94.90 51 A 1 ATOM 452 C CA . SER A 0 51 . 1.961 13.115 -5.141 1.00 94.90 51 A 1 ATOM 453 C C . SER A 0 51 . 2.484 11.871 -5.853 1.00 94.90 51 A 1 ATOM 454 C CB . SER A 0 51 . 2.279 13.132 -3.633 1.00 94.90 51 A 1 ATOM 455 O O . SER A 0 51 . 1.738 10.946 -6.169 1.00 94.90 51 A 1 ATOM 456 O OG . SER A 0 51 . 1.600 12.202 -2.811 1.00 94.90 51 A 1 ATOM 457 N N . LEU A 0 52 . 3.781 11.879 -6.152 1.00 93.41 52 A 1 ATOM 458 C CA . LEU A 0 52 . 4.508 10.769 -6.760 1.00 93.41 52 A 1 ATOM 459 C C . LEU A 0 52 . 5.311 10.047 -5.681 1.00 93.41 52 A 1 ATOM 460 C CB . LEU A 0 52 . 5.433 11.272 -7.883 1.00 93.41 52 A 1 ATOM 461 O O . LEU A 0 52 . 5.949 10.696 -4.858 1.00 93.41 52 A 1 ATOM 462 C CG . LEU A 0 52 . 4.774 12.172 -8.942 1.00 93.41 52 A 1 ATOM 463 C CD1 . LEU A 0 52 . 5.820 12.582 -9.979 1.00 93.41 52 A 1 ATOM 464 C CD2 . LEU A 0 52 . 3.610 11.496 -9.669 1.00 93.41 52 A 1 ATOM 465 N N . HIS A 0 53 . 5.295 8.721 -5.727 1.00 93.67 53 A 1 ATOM 466 C CA . HIS A 0 53 . 5.989 7.805 -4.825 1.00 93.67 53 A 1 ATOM 467 C C . HIS A 0 53 . 6.735 6.747 -5.643 1.00 93.67 53 A 1 ATOM 468 C CB . HIS A 0 53 . 4.979 7.141 -3.879 1.00 93.67 53 A 1 ATOM 469 O O . HIS A 0 53 . 6.619 6.694 -6.871 1.00 93.67 53 A 1 ATOM 470 C CG . HIS A 0 53 . 4.200 8.112 -3.039 1.00 93.67 53 A 1 ATOM 471 C CD2 . HIS A 0 53 . 3.077 8.780 -3.427 1.00 93.67 53 A 1 ATOM 472 N ND1 . HIS A 0 53 . 4.526 8.489 -1.740 1.00 93.67 53 A 1 ATOM 473 C CE1 . HIS A 0 53 . 3.603 9.384 -1.371 1.00 93.67 53 A 1 ATOM 474 N NE2 . HIS A 0 53 . 2.720 9.576 -2.366 1.00 93.67 53 A 1 ATOM 475 N N . TYR A 0 54 . 7.498 5.867 -4.991 1.00 90.86 54 A 1 ATOM 476 C CA . TYR A 0 54 . 8.155 4.771 -5.704 1.00 90.86 54 A 1 ATOM 477 C C . TYR A 0 54 . 7.109 3.834 -6.342 1.00 90.86 54 A 1 ATOM 478 C CB . TYR A 0 54 . 9.098 4.025 -4.758 1.00 90.86 54 A 1 ATOM 479 O O . TYR A 0 54 . 6.283 3.245 -5.646 1.00 90.86 54 A 1 ATOM 480 C CG . TYR A 0 54 . 9.854 2.887 -5.405 1.00 90.86 54 A 1 ATOM 481 C CD1 . TYR A 0 54 . 9.451 1.561 -5.165 1.00 90.86 54 A 1 ATOM 482 C CD2 . TYR A 0 54 . 10.937 3.152 -6.263 1.00 90.86 54 A 1 ATOM 483 C CE1 . TYR A 0 54 . 10.132 0.497 -5.782 1.00 90.86 54 A 1 ATOM 484 C CE2 . TYR A 0 54 . 11.623 2.089 -6.884 1.00 90.86 54 A 1 ATOM 485 O OH . TYR A 0 54 . 11.886 -0.289 -7.204 1.00 90.86 54 A 1 ATOM 486 C CZ . TYR A 0 54 . 11.223 0.759 -6.637 1.00 90.86 54 A 1 ATOM 487 N N . ASN A 0 55 . 7.156 3.695 -7.674 1.00 90.79 55 A 1 ATOM 488 C CA . ASN A 0 55 . 6.226 2.938 -8.534 1.00 90.79 55 A 1 ATOM 489 C C . ASN A 0 55 . 4.753 3.394 -8.549 1.00 90.79 55 A 1 ATOM 490 C CB . ASN A 0 55 . 6.299 1.431 -8.219 1.00 90.79 55 A 1 ATOM 491 O O . ASN A 0 55 . 3.966 2.793 -9.279 1.00 90.79 55 A 1 ATOM 492 C CG . ASN A 0 55 . 7.608 0.743 -8.530 1.00 90.79 55 A 1 ATOM 493 N ND2 . ASN A 0 55 . 7.749 -0.461 -8.025 1.00 90.79 55 A 1 ATOM 494 O OD1 . ASN A 0 55 . 8.484 1.195 -9.250 1.00 90.79 55 A 1 ATOM 495 N N . TYR A 0 56 . 4.349 4.410 -7.784 1.00 93.91 56 A 1 ATOM 496 C CA . TYR A 0 56 . 2.938 4.789 -7.659 1.00 93.91 56 A 1 ATOM 497 C C . TYR A 0 56 . 2.742 6.300 -7.594 1.00 93.91 56 A 1 ATOM 498 C CB . TYR A 0 56 . 2.311 4.134 -6.420 1.00 93.91 56 A 1 ATOM 499 O O . TYR A 0 56 . 3.522 7.014 -6.978 1.00 93.91 56 A 1 ATOM 500 C CG . TYR A 0 56 . 2.067 2.644 -6.544 1.00 93.91 56 A 1 ATOM 501 C CD1 . TYR A 0 56 . 0.851 2.181 -7.080 1.00 93.91 56 A 1 ATOM 502 C CD2 . TYR A 0 56 . 3.050 1.724 -6.130 1.00 93.91 56 A 1 ATOM 503 C CE1 . TYR A 0 56 . 0.617 0.800 -7.216 1.00 93.91 56 A 1 ATOM 504 C CE2 . TYR A 0 56 . 2.826 0.342 -6.277 1.00 93.91 56 A 1 ATOM 505 O OH . TYR A 0 56 . 1.388 -1.452 -6.976 1.00 93.91 56 A 1 ATOM 506 C CZ . TYR A 0 56 . 1.609 -0.121 -6.819 1.00 93.91 56 A 1 ATOM 507 N N . SER A 0 57 . 1.655 6.790 -8.179 1.00 94.09 57 A 1 ATOM 508 C CA . SER A 0 57 . 1.110 8.118 -7.901 1.00 94.09 57 A 1 ATOM 509 C C . SER A 0 57 . -0.059 7.981 -6.939 1.00 94.09 57 A 1 ATOM 510 C CB . SER A 0 57 . 0.656 8.832 -9.178 1.00 94.09 57 A 1 ATOM 511 O O . SER A 0 57 . -0.857 7.056 -7.092 1.00 94.09 57 A 1 ATOM 512 O OG . SER A 0 57 . -0.330 8.085 -9.863 1.00 94.09 57 A 1 ATOM 513 N N . MET A 0 58 . -0.195 8.919 -6.008 1.00 96.66 58 A 1 ATOM 514 C CA . MET A 0 58 . -1.338 9.033 -5.111 1.00 96.66 58 A 1 ATOM 515 C C . MET A 0 58 . -2.122 10.300 -5.445 1.00 96.66 58 A 1 ATOM 516 C CB . MET A 0 58 . -0.857 9.029 -3.654 1.00 96.66 58 A 1 ATOM 517 O O . MET A 0 58 . -1.575 11.403 -5.395 1.00 96.66 58 A 1 ATOM 518 C CG . MET A 0 58 . -2.038 9.105 -2.676 1.00 96.66 58 A 1 ATOM 519 S SD . MET A 0 58 . -1.597 9.078 -0.914 1.00 96.66 58 A 1 ATOM 520 C CE . MET A 0 58 . -0.604 10.588 -0.778 1.00 96.66 58 A 1 ATOM 521 N N . ARG A 0 59 . -3.414 10.148 -5.731 1.00 96.35 59 A 1 ATOM 522 C CA . ARG A 0 59 . -4.371 11.248 -5.860 1.00 96.35 59 A 1 ATOM 523 C C . ARG A 0 59 . -5.345 11.217 -4.693 1.00 96.35 59 A 1 ATOM 524 C CB . ARG A 0 59 . -5.094 11.141 -7.206 1.00 96.35 59 A 1 ATOM 525 O O . ARG A 0 59 . -5.858 10.160 -4.351 1.00 96.35 59 A 1 ATOM 526 C CG . ARG A 0 59 . -5.964 12.376 -7.477 1.00 96.35 59 A 1 ATOM 527 C CD . ARG A 0 59 . -6.653 12.302 -8.839 1.00 96.35 59 A 1 ATOM 528 N NE . ARG A 0 59 . -5.689 12.307 -9.949 1.00 96.35 59 A 1 ATOM 529 N NH1 . ARG A 0 59 . -5.903 10.102 -10.626 1.00 96.35 59 A 1 ATOM 530 N NH2 . ARG A 0 59 . -4.510 11.545 -11.677 1.00 96.35 59 A 1 ATOM 531 C CZ . ARG A 0 59 . -5.375 11.302 -10.737 1.00 96.35 59 A 1 ATOM 532 N N . ILE A 0 60 . -5.617 12.369 -4.094 1.00 98.02 60 A 1 ATOM 533 C CA . ILE A 0 60 . -6.594 12.540 -3.022 1.00 98.02 60 A 1 ATOM 534 C C . ILE A 0 60 . -7.571 13.635 -3.430 1.00 98.02 60 A 1 ATOM 535 C CB . ILE A 0 60 . -5.920 12.871 -1.675 1.00 98.02 60 A 1 ATOM 536 O O . ILE A 0 60 . -7.156 14.747 -3.749 1.00 98.02 60 A 1 ATOM 537 C CG1 . ILE A 0 60 . -4.788 11.876 -1.324 1.00 98.02 60 A 1 ATOM 538 C CG2 . ILE A 0 60 . -7.002 12.900 -0.587 1.00 98.02 60 A 1 ATOM 539 C CD1 . ILE A 0 60 . -4.121 12.111 0.038 1.00 98.02 60 A 1 ATOM 540 N N . GLN A 0 61 . -8.865 13.332 -3.374 1.00 97.70 61 A 1 ATOM 541 C CA . GLN A 0 61 . -9.955 14.247 -3.709 1.00 97.70 61 A 1 ATOM 542 C C . GLN A 0 61 . -11.002 14.279 -2.596 1.00 97.70 61 A 1 ATOM 543 C CB . GLN A 0 61 . -10.613 13.790 -5.017 1.00 97.70 61 A 1 ATOM 544 O O . GLN A 0 61 . -11.511 13.239 -2.182 1.00 97.70 61 A 1 ATOM 545 C CG . GLN A 0 61 . -9.817 14.205 -6.255 1.00 97.70 61 A 1 ATOM 546 C CD . GLN A 0 61 . -10.315 13.554 -7.536 1.00 97.70 61 A 1 ATOM 547 N NE2 . GLN A 0 61 . -11.599 13.525 -7.809 1.00 97.70 61 A 1 ATOM 548 O OE1 . GLN A 0 61 . -9.547 13.086 -8.350 1.00 97.70 61 A 1 ATOM 549 N N . ARG A 0 62 . -11.370 15.476 -2.134 1.00 97.67 62 A 1 ATOM 550 C CA . ARG A 0 62 . -12.463 15.704 -1.175 1.00 97.67 62 A 1 ATOM 551 C C . ARG A 0 62 . -13.823 15.764 -1.859 1.00 97.67 62 A 1 ATOM 552 C CB . ARG A 0 62 . -12.218 17.016 -0.415 1.00 97.67 62 A 1 ATOM 553 O O . ARG A 0 62 . -13.914 16.069 -3.047 1.00 97.67 62 A 1 ATOM 554 C CG . ARG A 0 62 . -10.982 16.973 0.486 1.00 97.67 62 A 1 ATOM 555 C CD . ARG A 0 62 . -11.122 16.032 1.658 1.00 97.67 62 A 1 ATOM 556 N NE . ARG A 0 62 . -12.228 16.470 2.523 1.00 97.67 62 A 1 ATOM 557 N NH1 . ARG A 0 62 . -11.566 15.234 4.272 1.00 97.67 62 A 1 ATOM 558 N NH2 . ARG A 0 62 . -13.480 16.442 4.409 1.00 97.67 62 A 1 ATOM 559 C CZ . ARG A 0 62 . -12.427 16.051 3.744 1.00 97.67 62 A 1 ATOM 560 N N . TYR A 0 63 . -14.870 15.544 -1.064 1.00 97.04 63 A 1 ATOM 561 C CA . TYR A 0 63 . -16.277 15.711 -1.449 1.00 97.04 63 A 1 ATOM 562 C C . TYR A 0 63 . -16.673 14.884 -2.678 1.00 97.04 63 A 1 ATOM 563 C CB . TYR A 0 63 . -16.617 17.205 -1.577 1.00 97.04 63 A 1 ATOM 564 O O . TYR A 0 63 . -17.449 15.326 -3.520 1.00 97.04 63 A 1 ATOM 565 C CG . TYR A 0 63 . -16.127 18.053 -0.419 1.00 97.04 63 A 1 ATOM 566 C CD1 . TYR A 0 63 . -16.631 17.829 0.877 1.00 97.04 63 A 1 ATOM 567 C CD2 . TYR A 0 63 . -15.163 19.056 -0.638 1.00 97.04 63 A 1 ATOM 568 C CE1 . TYR A 0 63 . -16.167 18.603 1.956 1.00 97.04 63 A 1 ATOM 569 C CE2 . TYR A 0 63 . -14.710 19.844 0.437 1.00 97.04 63 A 1 ATOM 570 O OH . TYR A 0 63 . -14.755 20.349 2.782 1.00 97.04 63 A 1 ATOM 571 C CZ . TYR A 0 63 . -15.210 19.615 1.736 1.00 97.04 63 A 1 ATOM 572 N N . GLN A 0 64 . -16.108 13.684 -2.789 1.00 97.50 64 A 1 ATOM 573 C CA . GLN A 0 64 . -16.410 12.753 -3.864 1.00 97.50 64 A 1 ATOM 574 C C . GLN A 0 64 . -17.641 11.912 -3.513 1.00 97.50 64 A 1 ATOM 575 C CB . GLN A 0 64 . -15.191 11.868 -4.162 1.00 97.50 64 A 1 ATOM 576 O O . GLN A 0 64 . -17.794 11.502 -2.354 1.00 97.50 64 A 1 ATOM 577 C CG . GLN A 0 64 . -13.970 12.684 -4.601 1.00 97.50 64 A 1 ATOM 578 C CD . GLN A 0 64 . -14.253 13.570 -5.806 1.00 97.50 64 A 1 ATOM 579 N NE2 . GLN A 0 64 . -14.196 14.876 -5.674 1.00 97.50 64 A 1 ATOM 580 O OE1 . GLN A 0 64 . -14.507 13.108 -6.902 1.00 97.50 64 A 1 ATOM 581 N N . PRO A 0 65 . -18.512 11.620 -4.495 1.00 96.32 65 A 1 ATOM 582 C CA . PRO A 0 65 . -19.568 10.637 -4.305 1.00 96.32 65 A 1 ATOM 583 C C . PRO A 0 65 . -18.964 9.248 -4.066 1.00 96.32 65 A 1 ATOM 584 C CB . PRO A 0 65 . -20.398 10.692 -5.591 1.00 96.32 65 A 1 ATOM 585 O O . PRO A 0 65 . -17.791 9.006 -4.359 1.00 96.32 65 A 1 ATOM 586 C CG . PRO A 0 65 . -19.364 11.070 -6.652 1.00 96.32 65 A 1 ATOM 587 C CD . PRO A 0 65 . -18.430 12.015 -5.899 1.00 96.32 65 A 1 ATOM 588 N N . GLN A 0 66 . -19.782 8.323 -3.565 1.00 94.86 66 A 1 ATOM 589 C CA . GLN A 0 66 . -19.392 6.919 -3.485 1.00 94.86 66 A 1 ATOM 590 C C . GLN A 0 66 . -18.972 6.419 -4.877 1.00 94.86 66 A 1 ATOM 591 C CB . GLN A 0 66 . -20.552 6.072 -2.942 1.00 94.86 66 A 1 ATOM 592 O O . GLN A 0 66 . -19.751 6.560 -5.824 1.00 94.86 66 A 1 ATOM 593 C CG . GLN A 0 66 . -20.587 6.109 -1.412 1.00 94.86 66 A 1 ATOM 594 C CD . GLN A 0 66 . -21.751 5.343 -0.795 1.00 94.86 66 A 1 ATOM 595 N NE2 . GLN A 0 66 . -21.682 5.050 0.480 1.00 94.86 66 A 1 ATOM 596 O OE1 . GLN A 0 66 . -22.738 4.982 -1.418 1.00 94.86 66 A 1 ATOM 597 N N . PRO A 0 67 . -17.774 5.821 -5.025 1.00 94.40 67 A 1 ATOM 598 C CA . PRO A 0 67 . -17.314 5.322 -6.320 1.00 94.40 67 A 1 ATOM 599 C C . PRO A 0 67 . -18.153 4.133 -6.807 1.00 94.40 67 A 1 ATOM 600 C CB . PRO A 0 67 . -15.847 4.936 -6.095 1.00 94.40 67 A 1 ATOM 601 O O . PRO A 0 67 . -18.195 3.847 -8.002 1.00 94.40 67 A 1 ATOM 602 C CG . PRO A 0 67 . -15.777 4.610 -4.602 1.00 94.40 67 A 1 ATOM 603 C CD . PRO A 0 67 . -16.770 5.592 -3.994 1.00 94.40 67 A 1 ATOM 604 N N . VAL A 0 68 . -18.808 3.424 -5.883 1.00 95.06 68 A 1 ATOM 605 C CA . VAL A 0 68 . -19.619 2.237 -6.144 1.00 95.06 68 A 1 ATOM 606 C C . VAL A 0 68 . -20.802 2.224 -5.185 1.00 95.06 68 A 1 ATOM 607 C CB . VAL A 0 68 . -18.791 0.957 -5.950 1.00 95.06 68 A 1 ATOM 608 O O . VAL A 0 68 . -20.652 2.534 -4.005 1.00 95.06 68 A 1 ATOM 609 C CG1 . VAL A 0 68 . -19.605 -0.291 -6.291 1.00 95.06 68 A 1 ATOM 610 C CG2 . VAL A 0 68 . -17.553 0.910 -6.843 1.00 95.06 68 A 1 ATOM 611 N N . SER A 0 69 . -21.974 1.838 -5.685 1.00 94.49 69 A 1 ATOM 612 C CA . SER A 0 69 . -23.176 1.722 -4.863 1.00 94.49 69 A 1 ATOM 613 C C . SER A 0 69 . -23.047 0.616 -3.807 1.00 94.49 69 A 1 ATOM 614 C CB . SER A 0 69 . -24.387 1.503 -5.761 1.00 94.49 69 A 1 ATOM 615 O O . SER A 0 69 . -22.543 -0.475 -4.078 1.00 94.49 69 A 1 ATOM 616 O OG . SER A 0 69 . -25.546 1.584 -4.977 1.00 94.49 69 A 1 ATOM 617 N N . SER A 0 70 . -23.513 0.900 -2.588 1.00 91.98 70 A 1 ATOM 618 C CA . SER A 0 70 . -23.350 0.018 -1.423 1.00 91.98 70 A 1 ATOM 619 C C . SER A 0 70 . -24.067 -1.335 -1.552 1.00 91.98 70 A 1 ATOM 620 C CB . SER A 0 70 . -23.863 0.732 -0.172 1.00 91.98 70 A 1 ATOM 621 O O . SER A 0 70 . -23.629 -2.305 -0.950 1.00 91.98 70 A 1 ATOM 622 O OG . SER A 0 70 . -22.982 1.779 0.209 1.00 91.98 70 A 1 ATOM 623 N N . ASP A 0 71 . -25.133 -1.421 -2.348 1.00 93.60 71 A 1 ATOM 624 C CA . ASP A 0 71 . -25.902 -2.646 -2.621 1.00 93.60 71 A 1 ATOM 625 C C . ASP A 0 71 . -25.141 -3.686 -3.466 1.00 93.60 71 A 1 ATOM 626 C CB . ASP A 0 71 . -27.214 -2.258 -3.327 1.00 93.60 71 A 1 ATOM 627 O O . ASP A 0 71 . -25.543 -4.852 -3.545 1.00 93.60 71 A 1 ATOM 628 C CG . ASP A 0 71 . -26.985 -1.690 -4.733 1.00 93.60 71 A 1 ATOM 629 O OD1 . ASP A 0 71 . -26.068 -0.851 -4.869 1.00 93.60 71 A 1 ATOM 630 O OD2 . ASP A 0 71 . -27.708 -2.081 -5.669 1.00 93.60 71 A 1 ATOM 631 N N . ARG A 0 72 . -24.030 -3.282 -4.096 1.00 95.60 72 A 1 ATOM 632 C CA . ARG A 0 72 . -23.156 -4.194 -4.847 1.00 95.60 72 A 1 ATOM 633 C C . ARG A 0 72 . -22.262 -5.042 -3.949 1.00 95.60 72 A 1 ATOM 634 C CB . ARG A 0 72 . -22.313 -3.415 -5.862 1.00 95.60 72 A 1 ATOM 635 O O . ARG A 0 72 . -21.824 -6.103 -4.385 1.00 95.60 72 A 1 ATOM 636 C CG . ARG A 0 72 . -23.191 -2.843 -6.983 1.00 95.60 72 A 1 ATOM 637 C CD . ARG A 0 72 . -22.364 -2.089 -8.023 1.00 95.60 72 A 1 ATOM 638 N NE . ARG A 0 72 . -21.368 -2.933 -8.719 1.00 95.60 72 A 1 ATOM 639 N NH1 . ARG A 0 72 . -20.239 -1.222 -9.764 1.00 95.60 72 A 1 ATOM 640 N NH2 . ARG A 0 72 . -19.622 -3.292 -10.131 1.00 95.60 72 A 1 ATOM 641 C CZ . ARG A 0 72 . -20.421 -2.488 -9.522 1.00 95.60 72 A 1 ATOM 642 N N . PHE A 0 73 . -22.025 -4.617 -2.708 1.00 96.14 73 A 1 ATOM 643 C CA . PHE A 0 73 . -21.265 -5.401 -1.742 1.00 96.14 73 A 1 ATOM 644 C C . PHE A 0 73 . -22.154 -6.511 -1.184 1.00 96.14 73 A 1 ATOM 645 C CB . PHE A 0 73 . -20.669 -4.505 -0.656 1.00 96.14 73 A 1 ATOM 646 O O . PHE A 0 73 . -23.149 -6.273 -0.503 1.00 96.14 73 A 1 ATOM 647 C CG . PHE A 0 73 . -19.627 -3.547 -1.194 1.00 96.14 73 A 1 ATOM 648 C CD1 . PHE A 0 73 . -18.264 -3.896 -1.164 1.00 96.14 73 A 1 ATOM 649 C CD2 . PHE A 0 73 . -20.025 -2.327 -1.769 1.00 96.14 73 A 1 ATOM 650 C CE1 . PHE A 0 73 . -17.303 -3.025 -1.704 1.00 96.14 73 A 1 ATOM 651 C CE2 . PHE A 0 73 . -19.067 -1.455 -2.310 1.00 96.14 73 A 1 ATOM 652 C CZ . PHE A 0 73 . -17.708 -1.808 -2.276 1.00 96.14 73 A 1 ATOM 653 N N . LYS A 0 74 . -21.808 -7.747 -1.528 1.00 86.43 74 A 1 ATOM 654 C CA . LYS A 0 74 . -22.553 -8.964 -1.226 1.00 86.43 74 A 1 ATOM 655 C C . LYS A 0 74 . -21.635 -9.933 -0.488 1.00 86.43 74 A 1 ATOM 656 C CB . LYS A 0 74 . -23.114 -9.560 -2.530 1.00 86.43 74 A 1 ATOM 657 O O . LYS A 0 74 . -20.445 -10.019 -0.756 1.00 86.43 74 A 1 ATOM 658 C CG . LYS A 0 74 . -24.139 -8.623 -3.192 1.00 86.43 74 A 1 ATOM 659 C CD . LYS A 0 74 . -24.617 -9.153 -4.546 1.00 86.43 74 A 1 ATOM 660 C CE . LYS A 0 74 . -25.543 -8.105 -5.170 1.00 86.43 74 A 1 ATOM 661 N NZ . LYS A 0 74 . -25.970 -8.489 -6.536 1.00 86.43 74 A 1 ATOM 662 N N . ASN A 0 75 . -22.220 -10.732 0.396 1.00 84.80 75 A 1 ATOM 663 C CA . ASN A 0 75 . -21.530 -11.704 1.250 1.00 84.80 75 A 1 ATOM 664 C C . ASN A 0 75 . -20.727 -11.066 2.390 1.00 84.80 75 A 1 ATOM 665 C CB . ASN A 0 75 . -20.662 -12.683 0.434 1.00 84.80 75 A 1 ATOM 666 O O . ASN A 0 75 . -19.874 -10.204 2.194 1.00 84.80 75 A 1 ATOM 667 C CG . ASN A 0 75 . -21.359 -13.186 -0.811 1.00 84.80 75 A 1 ATOM 668 N ND2 . ASN A 0 75 . -20.700 -13.164 -1.945 1.00 84.80 75 A 1 ATOM 669 O OD1 . ASN A 0 75 . -22.511 -13.587 -0.772 1.00 84.80 75 A 1 ATOM 670 N N . LYS A 0 76 . -20.977 -11.562 3.603 1.00 89.62 76 A 1 ATOM 671 C CA . LYS A 0 76 . -20.228 -11.180 4.799 1.00 89.62 76 A 1 ATOM 672 C C . LYS A 0 76 . -18.993 -12.059 4.947 1.00 89.62 76 A 1 ATOM 673 C CB . LYS A 0 76 . -21.121 -11.243 6.048 1.00 89.62 76 A 1 ATOM 674 O O . LYS A 0 76 . -19.074 -13.273 4.776 1.00 89.62 76 A 1 ATOM 675 C CG . LYS A 0 76 . -22.248 -10.202 5.978 1.00 89.62 76 A 1 ATOM 676 C CD . LYS A 0 76 . -23.046 -10.121 7.285 1.00 89.62 76 A 1 ATOM 677 C CE . LYS A 0 76 . -24.088 -9.004 7.136 1.00 89.62 76 A 1 ATOM 678 N NZ . LYS A 0 76 . -24.732 -8.635 8.422 1.00 89.62 76 A 1 ATOM 679 N N . ILE A 0 77 . -17.876 -11.463 5.349 1.00 87.17 77 A 1 ATOM 680 C CA . ILE A 0 77 . -16.663 -12.208 5.705 1.00 87.17 77 A 1 ATOM 681 C C . ILE A 0 77 . -16.793 -12.710 7.150 1.00 87.17 77 A 1 ATOM 682 C CB . ILE A 0 77 . -15.389 -11.361 5.499 1.00 87.17 77 A 1 ATOM 683 O O . ILE A 0 77 . -17.156 -11.946 8.055 1.00 87.17 77 A 1 ATOM 684 C CG1 . ILE A 0 77 . -15.377 -10.661 4.123 1.00 87.17 77 A 1 ATOM 685 C CG2 . ILE A 0 77 . -14.134 -12.236 5.684 1.00 87.17 77 A 1 ATOM 686 C CD1 . ILE A 0 77 . -14.161 -9.748 3.948 1.00 87.17 77 A 1 ATOM 687 N N . SER A 0 78 . -16.495 -13.989 7.383 1.00 84.27 78 A 1 ATOM 688 C CA . SER A 0 78 . -16.394 -14.564 8.732 1.00 84.27 78 A 1 ATOM 689 C C . SER A 0 78 . -14.977 -14.439 9.297 1.00 84.27 78 A 1 ATOM 690 C CB . SER A 0 78 . -16.863 -16.022 8.732 1.00 84.27 78 A 1 ATOM 691 O O . SER A 0 78 . -14.822 -13.929 10.403 1.00 84.27 78 A 1 ATOM 692 O OG . SER A 0 78 . -16.108 -16.777 7.804 1.00 84.27 78 A 1 ATOM 693 N N . TYR A 0 79 . -13.965 -14.847 8.526 1.00 88.66 79 A 1 ATOM 694 C CA . TYR A 0 79 . -12.546 -14.783 8.895 1.00 88.66 79 A 1 ATOM 695 C C . TYR A 0 79 . -11.678 -14.284 7.733 1.00 88.66 79 A 1 ATOM 696 C CB . TYR A 0 79 . -12.097 -16.172 9.378 1.00 88.66 79 A 1 ATOM 697 O O . TYR A 0 79 . -11.031 -13.246 7.847 1.00 88.66 79 A 1 ATOM 698 C CG . TYR A 0 79 . -10.655 -16.225 9.841 1.00 88.66 79 A 1 ATOM 699 C CD1 . TYR A 0 79 . -9.685 -16.927 9.097 1.00 88.66 79 A 1 ATOM 700 C CD2 . TYR A 0 79 . -10.285 -15.559 11.025 1.00 88.66 79 A 1 ATOM 701 C CE1 . TYR A 0 79 . -8.347 -16.957 9.534 1.00 88.66 79 A 1 ATOM 702 C CE2 . TYR A 0 79 . -8.950 -15.597 11.470 1.00 88.66 79 A 1 ATOM 703 O OH . TYR A 0 79 . -6.684 -16.311 11.133 1.00 88.66 79 A 1 ATOM 704 C CZ . TYR A 0 79 . -7.977 -16.288 10.718 1.00 88.66 79 A 1 ATOM 705 N N . ILE A 0 80 . -11.725 -14.980 6.597 1.00 92.25 80 A 1 ATOM 706 C CA . ILE A 0 80 . -10.984 -14.645 5.378 1.00 92.25 80 A 1 ATOM 707 C C . ILE A 0 80 . -11.878 -14.882 4.160 1.00 92.25 80 A 1 ATOM 708 C CB . ILE A 0 80 . -9.666 -15.453 5.317 1.00 92.25 80 A 1 ATOM 709 O O . ILE A 0 80 . -12.654 -15.840 4.137 1.00 92.25 80 A 1 ATOM 710 C CG1 . ILE A 0 80 . -8.728 -14.928 4.207 1.00 92.25 80 A 1 ATOM 711 C CG2 . ILE A 0 80 . -9.916 -16.970 5.180 1.00 92.25 80 A 1 ATOM 712 C CD1 . ILE A 0 80 . -7.384 -15.669 4.191 1.00 92.25 80 A 1 ATOM 713 N N . TYR A 0 81 . -11.773 -14.015 3.159 1.00 94.01 81 A 1 ATOM 714 C CA . TYR A 0 81 . -12.294 -14.263 1.817 1.00 94.01 81 A 1 ATOM 715 C C . TYR A 0 81 . -11.125 -14.247 0.834 1.00 94.01 81 A 1 ATOM 716 C CB . TYR A 0 81 . -13.363 -13.223 1.465 1.00 94.01 81 A 1 ATOM 717 O O . TYR A 0 81 . -10.454 -13.226 0.713 1.00 94.01 81 A 1 ATOM 718 C CG . TYR A 0 81 . -13.962 -13.409 0.084 1.00 94.01 81 A 1 ATOM 719 C CD1 . TYR A 0 81 . -13.344 -12.841 -1.049 1.00 94.01 81 A 1 ATOM 720 C CD2 . TYR A 0 81 . -15.140 -14.163 -0.069 1.00 94.01 81 A 1 ATOM 721 C CE1 . TYR A 0 81 . -13.890 -13.032 -2.333 1.00 94.01 81 A 1 ATOM 722 C CE2 . TYR A 0 81 . -15.694 -14.347 -1.351 1.00 94.01 81 A 1 ATOM 723 O OH . TYR A 0 81 . -15.631 -13.986 -3.704 1.00 94.01 81 A 1 ATOM 724 C CZ . TYR A 0 81 . -15.070 -13.788 -2.485 1.00 94.01 81 A 1 ATOM 725 N N . ALA A 0 82 . -10.884 -15.368 0.154 1.00 93.64 82 A 1 ATOM 726 C CA . ALA A 0 82 . -9.865 -15.465 -0.886 1.00 93.64 82 A 1 ATOM 727 C C . ALA A 0 82 . -10.473 -15.071 -2.237 1.00 93.64 82 A 1 ATOM 728 C CB . ALA A 0 82 . -9.277 -16.881 -0.886 1.00 93.64 82 A 1 ATOM 729 O O . ALA A 0 82 . -11.286 -15.805 -2.800 1.00 93.64 82 A 1 ATOM 730 N N . GLY A 0 83 . -10.094 -13.897 -2.733 1.00 92.39 83 A 1 ATOM 731 C CA . GLY A 0 83 . -10.471 -13.379 -4.041 1.00 92.39 83 A 1 ATOM 732 C C . GLY A 0 83 . -9.443 -13.749 -5.105 1.00 92.39 83 A 1 ATOM 733 O O . GLY A 0 83 . -8.235 -13.611 -4.903 1.00 92.39 83 A 1 ATOM 734 N N . PHE A 0 84 . -9.927 -14.175 -6.268 1.00 94.19 84 A 1 ATOM 735 C CA . PHE A 0 84 . -9.105 -14.473 -7.441 1.00 94.19 84 A 1 ATOM 736 C C . PHE A 0 84 . -9.521 -13.521 -8.566 1.00 94.19 84 A 1 ATOM 737 C CB . PHE A 0 84 . -9.249 -15.949 -7.826 1.00 94.19 84 A 1 ATOM 738 O O . PHE A 0 84 . -10.517 -13.790 -9.243 1.00 94.19 84 A 1 ATOM 739 C CG . PHE A 0 84 . -8.747 -16.893 -6.753 1.00 94.19 84 A 1 ATOM 740 C CD1 . PHE A 0 84 . -7.384 -17.236 -6.691 1.00 94.19 84 A 1 ATOM 741 C CD2 . PHE A 0 84 . -9.637 -17.386 -5.780 1.00 94.19 84 A 1 ATOM 742 C CE1 . PHE A 0 84 . -6.913 -18.070 -5.660 1.00 94.19 84 A 1 ATOM 743 C CE2 . PHE A 0 84 . -9.167 -18.217 -4.750 1.00 94.19 84 A 1 ATOM 744 C CZ . PHE A 0 84 . -7.804 -18.559 -4.690 1.00 94.19 84 A 1 ATOM 745 N N . PRO A 0 85 . -8.810 -12.389 -8.744 1.00 92.76 85 A 1 ATOM 746 C CA . PRO A 0 85 . -9.154 -11.391 -9.749 1.00 92.76 85 A 1 ATOM 747 C C . PRO A 0 85 . -9.324 -12.023 -11.134 1.00 92.76 85 A 1 ATOM 748 C CB . PRO A 0 85 . -8.010 -10.369 -9.730 1.00 92.76 85 A 1 ATOM 749 O O . PRO A 0 85 . -8.452 -12.749 -11.611 1.00 92.76 85 A 1 ATOM 750 C CG . PRO A 0 85 . -7.439 -10.497 -8.319 1.00 92.76 85 A 1 ATOM 751 C CD . PRO A 0 85 . -7.650 -11.964 -7.975 1.00 92.76 85 A 1 ATOM 752 N N . ARG A 0 86 . -10.442 -11.724 -11.804 1.00 92.83 86 A 1 ATOM 753 C CA . ARG A 0 86 . -10.720 -12.193 -13.179 1.00 92.83 86 A 1 ATOM 754 C C . ARG A 0 86 . -10.035 -11.339 -14.250 1.00 92.83 86 A 1 ATOM 755 C CB . ARG A 0 86 . -12.232 -12.295 -13.412 1.00 92.83 86 A 1 ATOM 756 O O . ARG A 0 86 . -10.161 -11.605 -15.440 1.00 92.83 86 A 1 ATOM 757 C CG . ARG A 0 86 . -12.889 -13.234 -12.394 1.00 92.83 86 A 1 ATOM 758 C CD . ARG A 0 86 . -14.374 -13.392 -12.706 1.00 92.83 86 A 1 ATOM 759 N NE . ARG A 0 86 . -15.062 -14.045 -11.583 1.00 92.83 86 A 1 ATOM 760 N NH1 . ARG A 0 86 . -17.189 -13.853 -12.415 1.00 92.83 86 A 1 ATOM 761 N NH2 . ARG A 0 86 . -16.858 -14.664 -10.352 1.00 92.83 86 A 1 ATOM 762 C CZ . ARG A 0 86 . -16.364 -14.190 -11.460 1.00 92.83 86 A 1 ATOM 763 N N . PHE A 0 87 . -9.276 -10.343 -13.809 1.00 92.75 87 A 1 ATOM 764 C CA . PHE A 0 87 . -8.451 -9.448 -14.602 1.00 92.75 87 A 1 ATOM 765 C C . PHE A 0 87 . -6.986 -9.572 -14.175 1.00 92.75 87 A 1 ATOM 766 C CB . PHE A 0 87 . -8.970 -8.016 -14.437 1.00 92.75 87 A 1 ATOM 767 O O . PHE A 0 87 . -6.676 -9.881 -13.026 1.00 92.75 87 A 1 ATOM 768 C CG . PHE A 0 87 . -9.148 -7.569 -12.994 1.00 92.75 87 A 1 ATOM 769 C CD1 . PHE A 0 87 . -10.417 -7.633 -12.394 1.00 92.75 87 A 1 ATOM 770 C CD2 . PHE A 0 87 . -8.062 -7.069 -12.253 1.00 92.75 87 A 1 ATOM 771 C CE1 . PHE A 0 87 . -10.619 -7.164 -11.086 1.00 92.75 87 A 1 ATOM 772 C CE2 . PHE A 0 87 . -8.267 -6.568 -10.954 1.00 92.75 87 A 1 ATOM 773 C CZ . PHE A 0 87 . -9.544 -6.615 -10.370 1.00 92.75 87 A 1 ATOM 774 N N . SER A 0 88 . -6.068 -9.311 -15.104 1.00 91.31 88 A 1 ATOM 775 C CA . SER A 0 88 . -4.630 -9.305 -14.818 1.00 91.31 88 A 1 ATOM 776 C C . SER A 0 88 . -4.160 -7.900 -14.467 1.00 91.31 88 A 1 ATOM 777 C CB . SER A 0 88 . -3.842 -9.828 -16.017 1.00 91.31 88 A 1 ATOM 778 O O . SER A 0 88 . -4.342 -6.979 -15.258 1.00 91.31 88 A 1 ATOM 779 O OG . SER A 0 88 . -4.180 -11.180 -16.253 1.00 91.31 88 A 1 ATOM 780 N N . PHE A 0 89 . -3.505 -7.750 -13.318 1.00 92.93 89 A 1 ATOM 781 C CA . PHE A 0 89 . -2.879 -6.495 -12.912 1.00 92.93 89 A 1 ATOM 782 C C . PHE A 0 89 . -1.613 -6.752 -12.086 1.00 92.93 89 A 1 ATOM 783 C CB . PHE A 0 89 . -3.884 -5.624 -12.149 1.00 92.93 89 A 1 ATOM 784 O O . PHE A 0 89 . -1.391 -7.849 -11.567 1.00 92.93 89 A 1 ATOM 785 C CG . PHE A 0 89 . -4.097 -6.030 -10.706 1.00 92.93 89 A 1 ATOM 786 C CD1 . PHE A 0 89 . -4.938 -7.112 -10.391 1.00 92.93 89 A 1 ATOM 787 C CD2 . PHE A 0 89 . -3.438 -5.332 -9.677 1.00 92.93 89 A 1 ATOM 788 C CE1 . PHE A 0 89 . -5.151 -7.460 -9.048 1.00 92.93 89 A 1 ATOM 789 C CE2 . PHE A 0 89 . -3.639 -5.692 -8.337 1.00 92.93 89 A 1 ATOM 790 C CZ . PHE A 0 89 . -4.498 -6.753 -8.024 1.00 92.93 89 A 1 ATOM 791 N N . SER A 0 90 . -0.769 -5.726 -11.957 1.00 91.98 90 A 1 ATOM 792 C CA . SER A 0 90 . 0.480 -5.813 -11.198 1.00 91.98 90 A 1 ATOM 793 C C . SER A 0 90 . 0.442 -5.019 -9.894 1.00 91.98 90 A 1 ATOM 794 C CB . SER A 0 90 . 1.666 -5.364 -12.051 1.00 91.98 90 A 1 ATOM 795 O O . SER A 0 90 . -0.024 -3.882 -9.882 1.00 91.98 90 A 1 ATOM 796 O OG . SER A 0 90 . 1.574 -3.983 -12.353 1.00 91.98 90 A 1 ATOM 797 N N . TYR A 0 91 . 1.050 -5.565 -8.842 1.00 94.20 91 A 1 ATOM 798 C CA . TYR A 0 91 . 1.314 -4.894 -7.570 1.00 94.20 91 A 1 ATOM 799 C C . TYR A 0 91 . 2.828 -4.823 -7.335 1.00 94.20 91 A 1 ATOM 800 C CB . TYR A 0 91 . 0.578 -5.639 -6.454 1.00 94.20 91 A 1 ATOM 801 O O . TYR A 0 91 . 3.510 -5.849 -7.367 1.00 94.20 91 A 1 ATOM 802 C CG . TYR A 0 91 . 0.569 -4.903 -5.133 1.00 94.20 91 A 1 ATOM 803 C CD1 . TYR A 0 91 . 1.466 -5.257 -4.107 1.00 94.20 91 A 1 ATOM 804 C CD2 . TYR A 0 91 . -0.364 -3.870 -4.928 1.00 94.20 91 A 1 ATOM 805 C CE1 . TYR A 0 91 . 1.434 -4.575 -2.874 1.00 94.20 91 A 1 ATOM 806 C CE2 . TYR A 0 91 . -0.380 -3.179 -3.705 1.00 94.20 91 A 1 ATOM 807 O OH . TYR A 0 91 . 0.471 -2.812 -1.528 1.00 94.20 91 A 1 ATOM 808 C CZ . TYR A 0 91 . 0.512 -3.524 -2.679 1.00 94.20 91 A 1 ATOM 809 N N . TYR A 0 92 . 3.384 -3.612 -7.205 1.00 91.65 92 A 1 ATOM 810 C CA . TYR A 0 92 . 4.836 -3.361 -7.172 1.00 91.65 92 A 1 ATOM 811 C C . TYR A 0 92 . 5.621 -4.099 -8.282 1.00 91.65 92 A 1 ATOM 812 C CB . TYR A 0 92 . 5.385 -3.588 -5.752 1.00 91.65 92 A 1 ATOM 813 O O . TYR A 0 92 . 6.725 -4.602 -8.073 1.00 91.65 92 A 1 ATOM 814 C CG . TYR A 0 92 . 5.055 -2.462 -4.794 1.00 91.65 92 A 1 ATOM 815 C CD1 . TYR A 0 92 . 5.965 -1.403 -4.613 1.00 91.65 92 A 1 ATOM 816 C CD2 . TYR A 0 92 . 3.832 -2.455 -4.100 1.00 91.65 92 A 1 ATOM 817 C CE1 . TYR A 0 92 . 5.658 -0.357 -3.723 1.00 91.65 92 A 1 ATOM 818 C CE2 . TYR A 0 92 . 3.528 -1.421 -3.194 1.00 91.65 92 A 1 ATOM 819 O OH . TYR A 0 92 . 4.185 0.620 -2.105 1.00 91.65 92 A 1 ATOM 820 C CZ . TYR A 0 92 . 4.449 -0.372 -2.994 1.00 91.65 92 A 1 ATOM 821 N N . GLY A 0 93 . 5.039 -4.175 -9.485 1.00 88.52 93 A 1 ATOM 822 C CA . GLY A 0 93 . 5.637 -4.824 -10.658 1.00 88.52 93 A 1 ATOM 823 C C . GLY A 0 93 . 5.537 -6.356 -10.694 1.00 88.52 93 A 1 ATOM 824 O O . GLY A 0 93 . 6.057 -6.967 -11.624 1.00 88.52 93 A 1 ATOM 825 N N . SER A 0 94 . 4.873 -6.984 -9.720 1.00 90.58 94 A 1 ATOM 826 C CA . SER A 0 94 . 4.611 -8.432 -9.694 1.00 90.58 94 A 1 ATOM 827 C C . SER A 0 94 . 3.160 -8.723 -10.071 1.00 90.58 94 A 1 ATOM 828 C CB . SER A 0 94 . 4.939 -9.004 -8.315 1.00 90.58 94 A 1 ATOM 829 O O . SER A 0 94 . 2.268 -7.982 -9.667 1.00 90.58 94 A 1 ATOM 830 O OG . SER A 0 94 . 6.308 -8.758 -8.023 1.00 90.58 94 A 1 ATOM 831 N N . ASN A 0 95 . 2.911 -9.777 -10.853 1.00 93.09 95 A 1 ATOM 832 C CA . ASN A 0 95 . 1.558 -10.123 -11.295 1.00 93.09 95 A 1 ATOM 833 C C . ASN A 0 95 . 0.743 -10.712 -10.136 1.00 93.09 95 A 1 ATOM 834 C CB . ASN A 0 95 . 1.640 -11.101 -12.477 1.00 93.09 95 A 1 ATOM 835 O O . ASN A 0 95 . 1.172 -11.690 -9.524 1.00 93.09 95 A 1 ATOM 836 C CG . ASN A 0 95 . 0.268 -11.359 -13.079 1.00 93.09 95 A 1 ATOM 837 N ND2 . ASN A 0 95 . -0.014 -12.563 -13.515 1.00 93.09 95 A 1 ATOM 838 O OD1 . ASN A 0 95 . -0.556 -10.475 -13.202 1.00 93.09 95 A 1 ATOM 839 N N . VAL A 0 96 . -0.425 -10.144 -9.851 1.00 95.18 96 A 1 ATOM 840 C CA . VAL A 0 96 . -1.288 -10.614 -8.761 1.00 95.18 96 A 1 ATOM 841 C C . VAL A 0 96 . -2.117 -11.805 -9.230 1.00 95.18 96 A 1 ATOM 842 C CB . VAL A 0 96 . -2.176 -9.480 -8.225 1.00 95.18 96 A 1 ATOM 843 O O . VAL A 0 96 . -2.646 -11.807 -10.339 1.00 95.18 96 A 1 ATOM 844 C CG1 . VAL A 0 96 . -3.067 -9.957 -7.070 1.00 95.18 96 A 1 ATOM 845 C CG2 . VAL A 0 96 . -1.295 -8.333 -7.715 1.00 95.18 96 A 1 ATOM 846 N N . ARG A 0 97 . -2.232 -12.831 -8.383 1.00 95.35 97 A 1 ATOM 847 C CA . ARG A 0 97 . -3.072 -14.015 -8.631 1.00 95.35 97 A 1 ATOM 848 C C . ARG A 0 97 . -4.151 -14.220 -7.578 1.00 95.35 97 A 1 ATOM 849 C CB . ARG A 0 97 . -2.218 -15.282 -8.699 1.00 95.35 97 A 1 ATOM 850 O O . ARG A 0 97 . -5.183 -14.799 -7.893 1.00 95.35 97 A 1 ATOM 851 C CG . ARG A 0 97 . -1.117 -15.233 -9.763 1.00 95.35 97 A 1 ATOM 852 C CD . ARG A 0 97 . -0.450 -16.607 -9.842 1.00 95.35 97 A 1 ATOM 853 N NE . ARG A 0 97 . 0.560 -16.657 -10.911 1.00 95.35 97 A 1 ATOM 854 N NH1 . ARG A 0 97 . 1.010 -18.897 -10.744 1.00 95.35 97 A 1 ATOM 855 N NH2 . ARG A 0 97 . 2.045 -17.675 -12.304 1.00 95.35 97 A 1 ATOM 856 C CZ . ARG A 0 97 . 1.198 -17.739 -11.315 1.00 95.35 97 A 1 ATOM 857 N N . GLN A 0 98 . -3.907 -13.775 -6.349 1.00 95.10 98 A 1 ATOM 858 C CA . GLN A 0 98 . -4.827 -13.942 -5.231 1.00 95.10 98 A 1 ATOM 859 C C . GLN A 0 98 . -4.780 -12.706 -4.338 1.00 95.10 98 A 1 ATOM 860 C CB . GLN A 0 98 . -4.478 -15.233 -4.476 1.00 95.10 98 A 1 ATOM 861 O O . GLN A 0 98 . -3.729 -12.083 -4.165 1.00 95.10 98 A 1 ATOM 862 C CG . GLN A 0 98 . -5.354 -15.491 -3.239 1.00 95.10 98 A 1 ATOM 863 C CD . GLN A 0 98 . -4.966 -16.781 -2.523 1.00 95.10 98 A 1 ATOM 864 N NE2 . GLN A 0 98 . -5.177 -16.867 -1.233 1.00 95.10 98 A 1 ATOM 865 O OE1 . GLN A 0 98 . -4.456 -17.730 -3.104 1.00 95.10 98 A 1 ATOM 866 N N . ILE A 0 99 . -5.938 -12.358 -3.792 1.00 94.99 99 A 1 ATOM 867 C CA . ILE A 0 99 . -6.117 -11.268 -2.844 1.00 94.99 99 A 1 ATOM 868 C C . ILE A 0 99 . -6.968 -11.780 -1.698 1.00 94.99 99 A 1 ATOM 869 C CB . ILE A 0 99 . -6.773 -10.050 -3.514 1.00 94.99 99 A 1 ATOM 870 O O . ILE A 0 99 . -8.115 -12.167 -1.905 1.00 94.99 99 A 1 ATOM 871 C CG1 . ILE A 0 99 . -5.916 -9.613 -4.718 1.00 94.99 99 A 1 ATOM 872 C CG2 . ILE A 0 99 . -6.940 -8.928 -2.477 1.00 94.99 99 A 1 ATOM 873 C CD1 . ILE A 0 99 . -6.385 -8.329 -5.384 1.00 94.99 99 A 1 ATOM 874 N N . ASP A 0 100 . -6.426 -11.738 -0.492 1.00 94.73 100 A 1 ATOM 875 C CA . ASP A 0 100 . -7.128 -12.198 0.693 1.00 94.73 100 A 1 ATOM 876 C C . ASP A 0 100 . -7.654 -11.016 1.496 1.00 94.73 100 A 1 ATOM 877 C CB . ASP A 0 100 . -6.230 -13.101 1.532 1.00 94.73 100 A 1 ATOM 878 O O . ASP A 0 100 . -6.911 -10.132 1.919 1.00 94.73 100 A 1 ATOM 879 C CG . ASP A 0 100 . -5.957 -14.462 0.885 1.00 94.73 100 A 1 ATOM 880 O OD1 . ASP A 0 100 . -6.642 -14.828 -0.097 1.00 94.73 100 A 1 ATOM 881 O OD2 . ASP A 0 100 . -5.063 -15.180 1.376 1.00 94.73 100 A 1 ATOM 882 N N . PHE A 0 101 . -8.957 -11.019 1.739 1.00 94.41 101 A 1 ATOM 883 C CA . PHE A 0 101 . -9.629 -10.026 2.561 1.00 94.41 101 A 1 ATOM 884 C C . PHE A 0 101 . -9.774 -10.575 3.972 1.00 94.41 101 A 1 ATOM 885 C CB . PHE A 0 101 . -10.981 -9.679 1.942 1.00 94.41 101 A 1 ATOM 886 O O . PHE A 0 101 . -10.646 -11.411 4.238 1.00 94.41 101 A 1 ATOM 887 C CG . PHE A 0 101 . -10.876 -9.096 0.554 1.00 94.41 101 A 1 ATOM 888 C CD1 . PHE A 0 101 . -10.798 -7.706 0.394 1.00 94.41 101 A 1 ATOM 889 C CD2 . PHE A 0 101 . -10.805 -9.935 -0.570 1.00 94.41 101 A 1 ATOM 890 C CE1 . PHE A 0 101 . -10.636 -7.150 -0.883 1.00 94.41 101 A 1 ATOM 891 C CE2 . PHE A 0 101 . -10.650 -9.385 -1.850 1.00 94.41 101 A 1 ATOM 892 C CZ . PHE A 0 101 . -10.541 -7.992 -1.999 1.00 94.41 101 A 1 ATOM 893 N N . TYR A 0 102 . -8.929 -10.102 4.884 1.00 91.90 102 A 1 ATOM 894 C CA . TYR A 0 102 . -8.986 -10.524 6.274 1.00 91.90 102 A 1 ATOM 895 C C . TYR A 0 102 . -10.033 -9.733 7.056 1.00 91.90 102 A 1 ATOM 896 C CB . TYR A 0 102 . -7.598 -10.470 6.918 1.00 91.90 102 A 1 ATOM 897 O O . TYR A 0 102 . -10.284 -8.540 6.833 1.00 91.90 102 A 1 ATOM 898 C CG . TYR A 0 102 . -6.695 -11.602 6.468 1.00 91.90 102 A 1 ATOM 899 C CD1 . TYR A 0 102 . -6.555 -12.757 7.264 1.00 91.90 102 A 1 ATOM 900 C CD2 . TYR A 0 102 . -6.005 -11.509 5.245 1.00 91.90 102 A 1 ATOM 901 C CE1 . TYR A 0 102 . -5.698 -13.798 6.860 1.00 91.90 102 A 1 ATOM 902 C CE2 . TYR A 0 102 . -5.148 -12.548 4.838 1.00 91.90 102 A 1 ATOM 903 O OH . TYR A 0 102 . -4.133 -14.673 5.260 1.00 91.90 102 A 1 ATOM 904 C CZ . TYR A 0 102 . -4.981 -13.686 5.648 1.00 91.90 102 A 1 ATOM 905 N N . LYS A 0 103 . -10.645 -10.434 8.007 1.00 88.00 103 A 1 ATOM 906 C CA . LYS A 0 103 . -11.502 -9.893 9.055 1.00 88.00 103 A 1 ATOM 907 C C . LYS A 0 103 . -11.007 -10.421 10.397 1.00 88.00 103 A 1 ATOM 908 C CB . LYS A 0 103 . -12.952 -10.266 8.754 1.00 88.00 103 A 1 ATOM 909 O O . LYS A 0 103 . -11.617 -11.289 11.020 1.00 88.00 103 A 1 ATOM 910 C CG . LYS A 0 103 . -13.896 -9.550 9.725 1.00 88.00 103 A 1 ATOM 911 C CD . LYS A 0 103 . -15.268 -10.184 9.601 1.00 88.00 103 A 1 ATOM 912 C CE . LYS A 0 103 . -16.231 -9.553 10.590 1.00 88.00 103 A 1 ATOM 913 N NZ . LYS A 0 103 . -17.489 -10.324 10.616 1.00 88.00 103 A 1 ATOM 914 N N . VAL A 0 104 . -9.861 -9.904 10.817 1.00 78.70 104 A 1 ATOM 915 C CA . VAL A 0 104 . -9.231 -10.236 12.094 1.00 78.70 104 A 1 ATOM 916 C C . VAL A 0 104 . -9.029 -8.944 12.861 1.00 78.70 104 A 1 ATOM 917 C CB . VAL A 0 104 . -7.904 -10.985 11.881 1.00 78.70 104 A 1 ATOM 918 O O . VAL A 0 104 . -8.587 -7.954 12.287 1.00 78.70 104 A 1 ATOM 919 C CG1 . VAL A 0 104 . -7.266 -11.377 13.220 1.00 78.70 104 A 1 ATOM 920 C CG2 . VAL A 0 104 . -8.132 -12.267 11.071 1.00 78.70 104 A 1 ATOM 921 N N . VAL A 0 105 . -9.355 -8.958 14.154 1.00 65.99 105 A 1 ATOM 922 C CA . VAL A 0 105 . -9.173 -7.793 15.026 1.00 65.99 105 A 1 ATOM 923 C C . VAL A 0 105 . -7.711 -7.339 14.959 1.00 65.99 105 A 1 ATOM 924 C CB . VAL A 0 105 . -9.639 -8.081 16.463 1.00 65.99 105 A 1 ATOM 925 O O . VAL A 0 105 . -6.818 -8.113 15.297 1.00 65.99 105 A 1 ATOM 926 C CG1 . VAL A 0 105 . -9.479 -6.847 17.358 1.00 65.99 105 A 1 ATOM 927 C CG2 . VAL A 0 105 . -11.125 -8.472 16.488 1.00 65.99 105 A 1 ATOM 928 N N . ASN A 0 106 . -7.486 -6.096 14.522 1.00 66.17 106 A 1 ATOM 929 C CA . ASN A 0 106 . -6.172 -5.466 14.306 1.00 66.17 106 A 1 ATOM 930 C C . ASN A 0 106 . -5.303 -6.050 13.167 1.00 66.17 106 A 1 ATOM 931 C CB . ASN A 0 106 . -5.392 -5.377 15.633 1.00 66.17 106 A 1 ATOM 932 O O . ASN A 0 106 . -4.118 -5.732 13.100 1.00 66.17 106 A 1 ATOM 933 C CG . ASN A 0 106 . -6.174 -4.748 16.766 1.00 66.17 106 A 1 ATOM 934 N ND2 . ASN A 0 106 . -6.146 -5.345 17.935 1.00 66.17 106 A 1 ATOM 935 O OD1 . ASN A 0 106 . -6.802 -3.712 16.635 1.00 66.17 106 A 1 ATOM 936 N N . ALA A 0 107 . -5.863 -6.883 12.287 1.00 71.00 107 A 1 ATOM 937 C CA . ALA A 0 107 . -5.186 -7.435 11.106 1.00 71.00 107 A 1 ATOM 938 C C . ALA A 0 107 . -6.165 -7.599 9.926 1.00 71.00 107 A 1 ATOM 939 C CB . ALA A 0 107 . -4.473 -8.741 11.490 1.00 71.00 107 A 1 ATOM 940 O O . ALA A 0 107 . -6.121 -8.572 9.175 1.00 71.00 107 A 1 ATOM 941 N N . ASP A 0 108 . -7.114 -6.674 9.793 1.00 79.32 108 A 1 ATOM 942 C CA . ASP A 0 108 . -8.126 -6.632 8.735 1.00 79.32 108 A 1 ATOM 943 C C . ASP A 0 108 . -7.584 -6.046 7.423 1.00 79.32 108 A 1 ATOM 944 C CB . ASP A 0 108 . -9.395 -5.946 9.258 1.00 79.32 108 A 1 ATOM 945 O O . ASP A 0 108 . -8.230 -5.256 6.738 1.00 79.32 108 A 1 ATOM 946 C CG . ASP A 0 108 . -9.116 -4.572 9.863 1.00 79.32 108 A 1 ATOM 947 O OD1 . ASP A 0 108 . -8.619 -4.559 11.022 1.00 79.32 108 A 1 ATOM 948 O OD2 . ASP A 0 108 . -9.453 -3.568 9.202 1.00 79.32 108 A 1 ATOM 949 N N . ASP A 0 109 . -6.385 -6.465 7.046 1.00 86.94 109 A 1 ATOM 950 C CA . ASP A 0 109 . -5.718 -5.992 5.844 1.00 86.94 109 A 1 ATOM 951 C C . ASP A 0 109 . -6.240 -6.727 4.599 1.00 86.94 109 A 1 ATOM 952 C CB . ASP A 0 109 . -4.195 -6.065 6.041 1.00 86.94 109 A 1 ATOM 953 O O . ASP A 0 109 . -6.948 -7.743 4.665 1.00 86.94 109 A 1 ATOM 954 C CG . ASP A 0 109 . -3.718 -5.192 7.218 1.00 86.94 109 A 1 ATOM 955 O OD1 . ASP A 0 109 . -4.362 -4.150 7.491 1.00 86.94 109 A 1 ATOM 956 O OD2 . ASP A 0 109 . -2.711 -5.558 7.859 1.00 86.94 109 A 1 ATOM 957 N N . ILE A 0 110 . -5.958 -6.157 3.433 1.00 90.07 110 A 1 ATOM 958 C CA . ILE A 0 110 . -6.138 -6.826 2.146 1.00 90.07 110 A 1 ATOM 959 C C . ILE A 0 110 . -4.756 -7.288 1.712 1.00 90.07 110 A 1 ATOM 960 C CB . ILE A 0 110 . -6.763 -5.875 1.119 1.00 90.07 110 A 1 ATOM 961 O O . ILE A 0 110 . -3.916 -6.461 1.358 1.00 90.07 110 A 1 ATOM 962 C CG1 . ILE A 0 110 . -8.126 -5.340 1.590 1.00 90.07 110 A 1 ATOM 963 C CG2 . ILE A 0 110 . -6.872 -6.548 -0.257 1.00 90.07 110 A 1 ATOM 964 C CD1 . ILE A 0 110 . -8.645 -4.195 0.718 1.00 90.07 110 A 1 ATOM 965 N N . VAL A 0 111 . -4.526 -8.593 1.748 1.00 92.80 111 A 1 ATOM 966 C CA . VAL A 0 111 . -3.209 -9.177 1.508 1.00 92.80 111 A 1 ATOM 967 C C . VAL A 0 111 . -3.099 -9.608 0.053 1.00 92.80 111 A 1 ATOM 968 C CB . VAL A 0 111 . -2.935 -10.341 2.467 1.00 92.80 111 A 1 ATOM 969 O O . VAL A 0 111 . -3.966 -10.310 -0.465 1.00 92.80 111 A 1 ATOM 970 C CG1 . VAL A 0 111 . -1.488 -10.791 2.298 1.00 92.80 111 A 1 ATOM 971 C CG2 . VAL A 0 111 . -3.134 -9.949 3.938 1.00 92.80 111 A 1 ATOM 972 N N . VAL A 0 112 . -2.033 -9.189 -0.621 1.00 91.11 112 A 1 ATOM 973 C CA . VAL A 0 112 . -1.854 -9.366 -2.066 1.00 91.11 112 A 1 ATOM 974 C C . VAL A 0 112 . -0.792 -10.427 -2.351 1.00 91.11 112 A 1 ATOM 975 C CB . VAL A 0 112 . -1.512 -8.019 -2.734 1.00 91.11 112 A 1 ATOM 976 O O . VAL A 0 112 . 0.315 -10.374 -1.810 1.00 91.11 112 A 1 ATOM 977 C CG1 . VAL A 0 112 . -1.528 -8.154 -4.259 1.00 91.11 112 A 1 ATOM 978 C CG2 . VAL A 0 112 . -2.517 -6.913 -2.373 1.00 91.11 112 A 1 ATOM 979 N N . PHE A 0 113 . -1.095 -11.370 -3.248 1.00 92.54 113 A 1 ATOM 980 C CA . PHE A 0 113 . -0.225 -12.503 -3.568 1.00 92.54 113 A 1 ATOM 981 C C . PHE A 0 113 . -0.012 -12.702 -5.079 1.00 92.54 113 A 1 ATOM 982 C CB . PHE A 0 113 . -0.812 -13.782 -2.955 1.00 92.54 113 A 1 ATOM 983 O O . PHE A 0 113 . -0.943 -12.586 -5.877 1.00 92.54 113 A 1 ATOM 984 C CG . PHE A 0 113 . -0.968 -13.778 -1.446 1.00 92.54 113 A 1 ATOM 985 C CD1 . PHE A 0 113 . 0.084 -14.229 -0.627 1.00 92.54 113 A 1 ATOM 986 C CD2 . PHE A 0 113 . -2.184 -13.383 -0.860 1.00 92.54 113 A 1 ATOM 987 C CE1 . PHE A 0 113 . -0.068 -14.276 0.770 1.00 92.54 113 A 1 ATOM 988 C CE2 . PHE A 0 113 . -2.345 -13.460 0.532 1.00 92.54 113 A 1 ATOM 989 C CZ . PHE A 0 113 . -1.293 -13.903 1.349 1.00 92.54 113 A 1 ATOM 990 N N . GLU A 0 114 . 1.208 -13.094 -5.470 1.00 89.26 114 A 1 ATOM 991 C CA . GLU A 0 114 . 1.485 -13.782 -6.750 1.00 89.26 114 A 1 ATOM 992 C C . GLU A 0 114 . 1.378 -15.300 -6.517 1.00 89.26 114 A 1 ATOM 993 C CB . GLU A 0 114 . 2.845 -13.343 -7.353 1.00 89.26 114 A 1 ATOM 994 O O . GLU A 0 114 . 0.307 -15.886 -6.594 1.00 89.26 114 A 1 ATOM 995 C CG . GLU A 0 114 . 3.213 -14.052 -8.678 1.00 89.26 114 A 1 ATOM 996 C CD . GLU A 0 114 . 4.480 -13.492 -9.363 1.00 89.26 114 A 1 ATOM 997 O OE1 . GLU A 0 114 . 4.638 -13.671 -10.593 1.00 89.26 114 A 1 ATOM 998 O OE2 . GLU A 0 114 . 5.362 -12.903 -8.696 1.00 89.26 114 A 1 ATOM 999 N N . SER A 0 115 . 2.488 -15.946 -6.166 1.00 88.10 115 A 1 ATOM 1000 C CA . SER A 0 115 . 2.541 -17.244 -5.473 1.00 88.10 115 A 1 ATOM 1001 C C . SER A 0 115 . 3.149 -17.104 -4.073 1.00 88.10 115 A 1 ATOM 1002 C CB . SER A 0 115 . 3.362 -18.229 -6.305 1.00 88.10 115 A 1 ATOM 1003 O O . SER A 0 115 . 3.267 -18.074 -3.331 1.00 88.10 115 A 1 ATOM 1004 O OG . SER A 0 115 . 4.692 -17.760 -6.461 1.00 88.10 115 A 1 ATOM 1005 N N . ILE A 0 116 . 3.596 -15.890 -3.757 1.00 91.67 116 A 1 ATOM 1006 C CA . ILE A 0 116 . 4.199 -15.450 -2.507 1.00 91.67 116 A 1 ATOM 1007 C C . ILE A 0 116 . 3.529 -14.137 -2.107 1.00 91.67 116 A 1 ATOM 1008 C CB . ILE A 0 116 . 5.732 -15.274 -2.641 1.00 91.67 116 A 1 ATOM 1009 O O . ILE A 0 116 . 2.951 -13.451 -2.955 1.00 91.67 116 A 1 ATOM 1010 C CG1 . ILE A 0 116 . 6.121 -14.205 -3.693 1.00 91.67 116 A 1 ATOM 1011 C CG2 . ILE A 0 116 . 6.397 -16.630 -2.938 1.00 91.67 116 A 1 ATOM 1012 C CD1 . ILE A 0 116 . 7.617 -13.873 -3.715 1.00 91.67 116 A 1 ATOM 1013 N N . TYR A 0 117 . 3.638 -13.788 -0.831 1.00 94.11 117 A 1 ATOM 1014 C CA . TYR A 0 117 . 3.188 -12.506 -0.299 1.00 94.11 117 A 1 ATOM 1015 C C . TYR A 0 117 . 3.910 -11.334 -0.985 1.00 94.11 117 A 1 ATOM 1016 C CB . TYR A 0 117 . 3.449 -12.526 1.207 1.00 94.11 117 A 1 ATOM 1017 O O . TYR A 0 117 . 5.144 -11.306 -1.017 1.00 94.11 117 A 1 ATOM 1018 C CG . TYR A 0 117 . 3.256 -11.194 1.886 1.00 94.11 117 A 1 ATOM 1019 C CD1 . TYR A 0 117 . 4.366 -10.364 2.111 1.00 94.11 117 A 1 ATOM 1020 C CD2 . TYR A 0 117 . 1.978 -10.794 2.308 1.00 94.11 117 A 1 ATOM 1021 C CE1 . TYR A 0 117 . 4.204 -9.146 2.794 1.00 94.11 117 A 1 ATOM 1022 C CE2 . TYR A 0 117 . 1.822 -9.578 2.999 1.00 94.11 117 A 1 ATOM 1023 O OH . TYR A 0 117 . 2.822 -7.595 3.930 1.00 94.11 117 A 1 ATOM 1024 C CZ . TYR A 0 117 . 2.930 -8.755 3.245 1.00 94.11 117 A 1 ATOM 1025 N N . LEU A 0 118 . 3.137 -10.385 -1.520 1.00 94.02 118 A 1 ATOM 1026 C CA . LEU A 0 118 . 3.630 -9.179 -2.193 1.00 94.02 118 A 1 ATOM 1027 C C . LEU A 0 118 . 3.476 -7.915 -1.342 1.00 94.02 118 A 1 ATOM 1028 C CB . LEU A 0 118 . 2.880 -8.972 -3.521 1.00 94.02 118 A 1 ATOM 1029 O O . LEU A 0 118 . 4.226 -6.962 -1.547 1.00 94.02 118 A 1 ATOM 1030 C CG . LEU A 0 118 . 2.997 -10.097 -4.558 1.00 94.02 118 A 1 ATOM 1031 C CD1 . LEU A 0 118 . 2.186 -9.691 -5.791 1.00 94.02 118 A 1 ATOM 1032 C CD2 . LEU A 0 118 . 4.448 -10.351 -4.973 1.00 94.02 118 A 1 ATOM 1033 N N . GLY A 0 119 . 2.514 -7.881 -0.422 1.00 95.59 119 A 1 ATOM 1034 C CA . GLY A 0 119 . 2.241 -6.725 0.424 1.00 95.59 119 A 1 ATOM 1035 C C . GLY A 0 119 . 0.764 -6.584 0.780 1.00 95.59 119 A 1 ATOM 1036 O O . GLY A 0 119 . -0.021 -7.496 0.521 1.00 95.59 119 A 1 ATOM 1037 N N . ASP A 0 120 . 0.404 -5.424 1.330 1.00 95.83 120 A 1 ATOM 1038 C CA . ASP A 0 120 . -0.896 -5.167 1.949 1.00 95.83 120 A 1 ATOM 1039 C C . ASP A 0 120 . -1.503 -3.846 1.476 1.00 95.83 120 A 1 ATOM 1040 C CB . ASP A 0 120 . -0.774 -5.153 3.483 1.00 95.83 120 A 1 ATOM 1041 O O . ASP A 0 120 . -0.811 -2.834 1.338 1.00 95.83 120 A 1 ATOM 1042 C CG . ASP A 0 120 . -0.249 -6.478 4.029 1.00 95.83 120 A 1 ATOM 1043 O OD1 . ASP A 0 120 . -0.723 -7.531 3.561 1.00 95.83 120 A 1 ATOM 1044 O OD2 . ASP A 0 120 . 0.701 -6.456 4.839 1.00 95.83 120 A 1 ATOM 1045 N N . ILE A 0 121 . -2.820 -3.838 1.289 1.00 96.70 121 A 1 ATOM 1046 C CA . ILE A 0 121 . -3.626 -2.623 1.168 1.00 96.70 121 A 1 ATOM 1047 C C . ILE A 0 121 . -4.385 -2.466 2.485 1.00 96.70 121 A 1 ATOM 1048 C CB . ILE A 0 121 . -4.559 -2.667 -0.060 1.00 96.70 121 A 1 ATOM 1049 O O . ILE A 0 121 . -5.278 -3.253 2.812 1.00 96.70 121 A 1 ATOM 1050 C CG1 . ILE A 0 121 . -3.803 -2.944 -1.378 1.00 96.70 121 A 1 ATOM 1051 C CG2 . ILE A 0 121 . -5.387 -1.371 -0.149 1.00 96.70 121 A 1 ATOM 1052 C CD1 . ILE A 0 121 . -4.741 -3.452 -2.482 1.00 96.70 121 A 1 ATOM 1053 N N . ILE A 0 122 . -4.021 -1.439 3.246 1.00 95.34 122 A 1 ATOM 1054 C CA . ILE A 0 122 . -4.539 -1.186 4.589 1.00 95.34 122 A 1 ATOM 1055 C C . ILE A 0 122 . -5.524 -0.025 4.518 1.00 95.34 122 A 1 ATOM 1056 C CB . ILE A 0 122 . -3.389 -0.924 5.581 1.00 95.34 122 A 1 ATOM 1057 O O . ILE A 0 122 . -5.216 1.042 3.984 1.00 95.34 122 A 1 ATOM 1058 C CG1 . ILE A 0 122 . -2.351 -2.072 5.521 1.00 95.34 122 A 1 ATOM 1059 C CG2 . ILE A 0 122 . -3.939 -0.691 7.002 1.00 95.34 122 A 1 ATOM 1060 C CD1 . ILE A 0 122 . -1.259 -2.027 6.594 1.00 95.34 122 A 1 ATOM 1061 N N . ASN A 0 123 . -6.714 -0.232 5.074 1.00 95.65 123 A 1 ATOM 1062 C CA . ASN A 0 123 . -7.740 0.793 5.224 1.00 95.65 123 A 1 ATOM 1063 C C . ASN A 0 123 . -8.547 0.493 6.490 1.00 95.65 123 A 1 ATOM 1064 C CB . ASN A 0 123 . -8.601 0.824 3.951 1.00 95.65 123 A 1 ATOM 1065 O O . ASN A 0 123 . -9.562 -0.204 6.438 1.00 95.65 123 A 1 ATOM 1066 C CG . ASN A 0 123 . -9.486 2.048 3.894 1.00 95.65 123 A 1 ATOM 1067 N ND2 . ASN A 0 123 . -10.406 2.092 2.957 1.00 95.65 123 A 1 ATOM 1068 O OD1 . ASN A 0 123 . -9.305 2.996 4.637 1.00 95.65 123 A 1 ATOM 1069 N N . ASN A 0 124 . -7.994 0.914 7.626 1.00 92.27 124 A 1 ATOM 1070 C CA . ASN A 0 124 . -8.355 0.422 8.948 1.00 92.27 124 A 1 ATOM 1071 C C . ASN A 0 124 . -8.396 1.565 9.977 1.00 92.27 124 A 1 ATOM 1072 C CB . ASN A 0 124 . -7.344 -0.683 9.318 1.00 92.27 124 A 1 ATOM 1073 O O . ASN A 0 124 . -7.818 2.641 9.794 1.00 92.27 124 A 1 ATOM 1074 C CG . ASN A 0 124 . -7.713 -1.509 10.539 1.00 92.27 124 A 1 ATOM 1075 N ND2 . ASN A 0 124 . -6.879 -2.448 10.898 1.00 92.27 124 A 1 ATOM 1076 O OD1 . ASN A 0 124 . -8.734 -1.337 11.180 1.00 92.27 124 A 1 ATOM 1077 N N . ILE A 0 125 . -9.061 1.306 11.096 1.00 92.30 125 A 1 ATOM 1078 C CA . ILE A 0 125 . -9.083 2.146 12.282 1.00 92.30 125 A 1 ATOM 1079 C C . ILE A 0 125 . -8.626 1.306 13.472 1.00 92.30 125 A 1 ATOM 1080 C CB . ILE A 0 125 . -10.485 2.739 12.505 1.00 92.30 125 A 1 ATOM 1081 O O . ILE A 0 125 . -9.120 0.215 13.690 1.00 92.30 125 A 1 ATOM 1082 C CG1 . ILE A 0 125 . -11.008 3.420 11.220 1.00 92.30 125 A 1 ATOM 1083 C CG2 . ILE A 0 125 . -10.390 3.725 13.684 1.00 92.30 125 A 1 ATOM 1084 C CD1 . ILE A 0 125 . -12.434 3.945 11.346 1.00 92.30 125 A 1 ATOM 1085 N N . GLN A 0 126 . -7.700 1.791 14.287 1.00 90.41 126 A 1 ATOM 1086 C CA . GLN A 0 126 . -7.275 1.067 15.486 1.00 90.41 126 A 1 ATOM 1087 C C . GLN A 0 126 . -8.334 1.128 16.602 1.00 90.41 126 A 1 ATOM 1088 C CB . GLN A 0 126 . -5.924 1.605 15.966 1.00 90.41 126 A 1 ATOM 1089 O O . GLN A 0 126 . -9.041 2.127 16.752 1.00 90.41 126 A 1 ATOM 1090 C CG . GLN A 0 126 . -4.809 1.357 14.937 1.00 90.41 126 A 1 ATOM 1091 C CD . GLN A 0 126 . -3.439 1.795 15.442 1.00 90.41 126 A 1 ATOM 1092 N NE2 . GLN A 0 126 . -2.377 1.421 14.763 1.00 90.41 126 A 1 ATOM 1093 O OE1 . GLN A 0 126 . -3.286 2.459 16.453 1.00 90.41 126 A 1 ATOM 1094 N N . ASN A 0 127 . -8.372 0.096 17.455 1.00 86.10 127 A 1 ATOM 1095 C CA . ASN A 0 127 . -9.214 0.015 18.662 1.00 86.10 127 A 1 ATOM 1096 C C . ASN A 0 127 . -10.739 0.018 18.410 1.00 86.10 127 A 1 ATOM 1097 C CB . ASN A 0 127 . -8.771 1.073 19.698 1.00 86.10 127 A 1 ATOM 1098 O O . ASN A 0 127 . -11.495 0.598 19.194 1.00 86.10 127 A 1 ATOM 1099 C CG . ASN A 0 127 . -7.306 0.980 20.072 1.00 86.10 127 A 1 ATOM 1100 N ND2 . ASN A 0 127 . -6.630 2.094 20.231 1.00 86.10 127 A 1 ATOM 1101 O OD1 . ASN A 0 127 . -6.746 -0.087 20.238 1.00 86.10 127 A 1 ATOM 1102 N N . TYR A 0 128 . -11.207 -0.631 17.340 1.00 90.97 128 A 1 ATOM 1103 C CA . TYR A 0 128 . -12.637 -0.916 17.164 1.00 90.97 128 A 1 ATOM 1104 C C . TYR A 0 128 . -13.122 -2.045 18.085 1.00 90.97 128 A 1 ATOM 1105 C CB . TYR A 0 128 . -12.964 -1.228 15.699 1.00 90.97 128 A 1 ATOM 1106 O O . TYR A 0 128 . -12.368 -2.943 18.459 1.00 90.97 128 A 1 ATOM 1107 C CG . TYR A 0 128 . -12.229 -2.413 15.106 1.00 90.97 128 A 1 ATOM 1108 C CD1 . TYR A 0 128 . -11.063 -2.168 14.378 1.00 90.97 128 A 1 ATOM 1109 C CD2 . TYR A 0 128 . -12.719 -3.728 15.206 1.00 90.97 128 A 1 ATOM 1110 C CE1 . TYR A 0 128 . -10.392 -3.193 13.698 1.00 90.97 128 A 1 ATOM 1111 C CE2 . TYR A 0 128 . -12.044 -4.775 14.542 1.00 90.97 128 A 1 ATOM 1112 O OH . TYR A 0 128 . -10.322 -5.468 13.002 1.00 90.97 128 A 1 ATOM 1113 C CZ . TYR A 0 128 . -10.901 -4.499 13.755 1.00 90.97 128 A 1 ATOM 1114 N N . THR A 0 129 . -14.409 -2.015 18.428 1.00 90.85 129 A 1 ATOM 1115 C CA . THR A 0 129 . -15.109 -3.055 19.198 1.00 90.85 129 A 1 ATOM 1116 C C . THR A 0 129 . -15.696 -4.135 18.298 1.00 90.85 129 A 1 ATOM 1117 C CB . THR A 0 129 . -16.258 -2.443 20.018 1.00 90.85 129 A 1 ATOM 1118 O O . THR A 0 129 . -15.739 -5.307 18.671 1.00 90.85 129 A 1 ATOM 1119 C CG2 . THR A 0 129 . -15.726 -1.501 21.091 1.00 90.85 129 A 1 ATOM 1120 O OG1 . THR A 0 129 . -17.124 -1.703 19.181 1.00 90.85 129 A 1 ATOM 1121 N N . LYS A 0 130 . -16.144 -3.751 17.099 1.00 91.71 130 A 1 ATOM 1122 C CA . LYS A 0 130 . -16.793 -4.640 16.136 1.00 91.71 130 A 1 ATOM 1123 C C . LYS A 0 130 . -16.405 -4.255 14.714 1.00 91.71 130 A 1 ATOM 1124 C CB . LYS A 0 130 . -18.311 -4.567 16.361 1.00 91.71 130 A 1 ATOM 1125 O O . LYS A 0 130 . -16.308 -3.075 14.391 1.00 91.71 130 A 1 ATOM 1126 C CG . LYS A 0 130 . -19.111 -5.589 15.549 1.00 91.71 130 A 1 ATOM 1127 C CD . LYS A 0 130 . -20.610 -5.361 15.772 1.00 91.71 130 A 1 ATOM 1128 C CE . LYS A 0 130 . -21.399 -6.262 14.824 1.00 91.71 130 A 1 ATOM 1129 N NZ . LYS A 0 130 . -22.801 -5.813 14.683 1.00 91.71 130 A 1 ATOM 1130 N N . LEU A 0 131 . -16.225 -5.269 13.872 1.00 92.83 131 A 1 ATOM 1131 C CA . LEU A 0 131 . -15.987 -5.126 12.441 1.00 92.83 131 A 1 ATOM 1132 C C . LEU A 0 131 . -17.016 -5.952 11.666 1.00 92.83 131 A 1 ATOM 1133 C CB . LEU A 0 131 . -14.532 -5.523 12.128 1.00 92.83 131 A 1 ATOM 1134 O O . LEU A 0 131 . -17.187 -7.152 11.907 1.00 92.83 131 A 1 ATOM 1135 C CG . LEU A 0 131 . -14.179 -5.589 10.632 1.00 92.83 131 A 1 ATOM 1136 C CD1 . LEU A 0 131 . -14.326 -4.243 9.932 1.00 92.83 131 A 1 ATOM 1137 C CD2 . LEU A 0 131 . -12.737 -6.060 10.458 1.00 92.83 131 A 1 ATOM 1138 N N . GLU A 0 132 . -17.674 -5.321 10.703 1.00 92.74 132 A 1 ATOM 1139 C CA . GLU A 0 132 . -18.448 -5.990 9.660 1.00 92.74 132 A 1 ATOM 1140 C C . GLU A 0 132 . -17.800 -5.715 8.305 1.00 92.74 132 A 1 ATOM 1141 C CB . GLU A 0 132 . -19.921 -5.561 9.682 1.00 92.74 132 A 1 ATOM 1142 O O . GLU A 0 132 . -17.428 -4.581 8.024 1.00 92.74 132 A 1 ATOM 1143 C CG . GLU A 0 132 . -20.591 -5.869 11.031 1.00 92.74 132 A 1 ATOM 1144 C CD . GLU A 0 132 . -22.110 -5.645 11.033 1.00 92.74 132 A 1 ATOM 1145 O OE1 . GLU A 0 132 . -22.745 -6.107 12.016 1.00 92.74 132 A 1 ATOM 1146 O OE2 . GLU A 0 132 . -22.654 -5.110 10.049 1.00 92.74 132 A 1 ATOM 1147 N N . SER A 0 133 . -17.666 -6.750 7.476 1.00 94.67 133 A 1 ATOM 1148 C CA . SER A 0 133 . -17.026 -6.646 6.164 1.00 94.67 133 A 1 ATOM 1149 C C . SER A 0 133 . -17.897 -7.309 5.108 1.00 94.67 133 A 1 ATOM 1150 C CB . SER A 0 133 . -15.638 -7.294 6.146 1.00 94.67 133 A 1 ATOM 1151 O O . SER A 0 133 . -18.323 -8.452 5.307 1.00 94.67 133 A 1 ATOM 1152 O OG . SER A 0 133 . -14.830 -6.869 7.227 1.00 94.67 133 A 1 ATOM 1153 N N . GLU A 0 134 . -18.118 -6.613 3.999 1.00 95.24 134 A 1 ATOM 1154 C CA . GLU A 0 134 . -18.905 -7.062 2.848 1.00 95.24 134 A 1 ATOM 1155 C C . GLU A 0 134 . -18.041 -7.009 1.583 1.00 95.24 134 A 1 ATOM 1156 C CB . GLU A 0 134 . -20.179 -6.211 2.699 1.00 95.24 134 A 1 ATOM 1157 O O . GLU A 0 134 . -17.297 -6.048 1.387 1.00 95.24 134 A 1 ATOM 1158 C CG . GLU A 0 134 . -21.085 -6.312 3.935 1.00 95.24 134 A 1 ATOM 1159 C CD . GLU A 0 134 . -22.340 -5.434 3.843 1.00 95.24 134 A 1 ATOM 1160 O OE1 . GLU A 0 134 . -23.426 -5.989 4.142 1.00 95.24 134 A 1 ATOM 1161 O OE2 . GLU A 0 134 . -22.195 -4.214 3.589 1.00 95.24 134 A 1 ATOM 1162 N N . ILE A 0 135 . -18.100 -8.044 0.744 1.00 95.82 135 A 1 ATOM 1163 C CA . ILE A 0 135 . -17.223 -8.194 -0.429 1.00 95.82 135 A 1 ATOM 1164 C C . ILE A 0 135 . -17.912 -7.715 -1.704 1.00 95.82 135 A 1 ATOM 1165 C CB . ILE A 0 135 . -16.732 -9.656 -0.544 1.00 95.82 135 A 1 ATOM 1166 O O . ILE A 0 135 . -19.107 -7.887 -1.894 1.00 95.82 135 A 1 ATOM 1167 C CG1 . ILE A 0 135 . -15.759 -10.016 0.597 1.00 95.82 135 A 1 ATOM 1168 C CG2 . ILE A 0 135 . -16.081 -9.986 -1.900 1.00 95.82 135 A 1 ATOM 1169 C CD1 . ILE A 0 135 . -14.419 -9.267 0.554 1.00 95.82 135 A 1 ATOM 1170 N N . LEU A 0 136 . -17.145 -7.152 -2.626 1.00 95.68 136 A 1 ATOM 1171 C CA . LEU A 0 136 . -17.535 -7.013 -4.021 1.00 95.68 136 A 1 ATOM 1172 C C . LEU A 0 136 . -16.528 -7.811 -4.841 1.00 95.68 136 A 1 ATOM 1173 C CB . LEU A 0 136 . -17.598 -5.515 -4.350 1.00 95.68 136 A 1 ATOM 1174 O O . LEU A 0 136 . -15.352 -7.482 -4.821 1.00 95.68 136 A 1 ATOM 1175 C CG . LEU A 0 136 . -18.111 -5.202 -5.764 1.00 95.68 136 A 1 ATOM 1176 C CD1 . LEU A 0 136 . -18.612 -3.762 -5.798 1.00 95.68 136 A 1 ATOM 1177 C CD2 . LEU A 0 136 . -17.028 -5.321 -6.833 1.00 95.68 136 A 1 ATOM 1178 N N . ASP A 0 137 . -16.972 -8.861 -5.525 1.00 94.33 137 A 1 ATOM 1179 C CA . ASP A 0 137 . -16.126 -9.719 -6.366 1.00 94.33 137 A 1 ATOM 1180 C C . ASP A 0 137 . -16.819 -9.930 -7.714 1.00 94.33 137 A 1 ATOM 1181 C CB . ASP A 0 137 . -15.806 -11.027 -5.624 1.00 94.33 137 A 1 ATOM 1182 O O . ASP A 0 137 . -17.652 -10.823 -7.896 1.00 94.33 137 A 1 ATOM 1183 C CG . ASP A 0 137 . -14.798 -11.932 -6.348 1.00 94.33 137 A 1 ATOM 1184 O OD1 . ASP A 0 137 . -14.408 -11.643 -7.498 1.00 94.33 137 A 1 ATOM 1185 O OD2 . ASP A 0 137 . -14.407 -12.944 -5.720 1.00 94.33 137 A 1 ATOM 1186 N N . GLU A 0 138 . -16.540 -9.012 -8.633 1.00 93.75 138 A 1 ATOM 1187 C CA . GLU A 0 138 . -17.110 -8.945 -9.969 1.00 93.75 138 A 1 ATOM 1188 C C . GLU A 0 138 . -16.003 -9.025 -11.036 1.00 93.75 138 A 1 ATOM 1189 C CB . GLU A 0 138 . -17.950 -7.666 -10.116 1.00 93.75 138 A 1 ATOM 1190 O O . GLU A 0 138 . -14.810 -8.963 -10.745 1.00 93.75 138 A 1 ATOM 1191 C CG . GLU A 0 138 . -19.166 -7.582 -9.166 1.00 93.75 138 A 1 ATOM 1192 C CD . GLU A 0 138 . -20.021 -6.341 -9.464 1.00 93.75 138 A 1 ATOM 1193 O OE1 . GLU A 0 138 . -20.731 -5.796 -8.585 1.00 93.75 138 A 1 ATOM 1194 O OE2 . GLU A 0 138 . -19.964 -5.850 -10.608 1.00 93.75 138 A 1 ATOM 1195 N N . GLU A 0 139 . -16.385 -9.175 -12.306 1.00 92.36 139 A 1 ATOM 1196 C CA . GLU A 0 139 . -15.428 -9.383 -13.402 1.00 92.36 139 A 1 ATOM 1197 C C . GLU A 0 139 . -14.478 -8.202 -13.628 1.00 92.36 139 A 1 ATOM 1198 C CB . GLU A 0 139 . -16.216 -9.721 -14.671 1.00 92.36 139 A 1 ATOM 1199 O O . GLU A 0 139 . -13.311 -8.417 -13.935 1.00 92.36 139 A 1 ATOM 1200 C CG . GLU A 0 139 . -15.317 -10.111 -15.855 1.00 92.36 139 A 1 ATOM 1201 C CD . GLU A 0 139 . -16.113 -10.659 -17.050 1.00 92.36 139 A 1 ATOM 1202 O OE1 . GLU A 0 139 . -15.459 -11.090 -18.025 1.00 92.36 139 A 1 ATOM 1203 O OE2 . GLU A 0 139 . -17.361 -10.734 -16.952 1.00 92.36 139 A 1 ATOM 1204 N N . GLU A 0 140 . -14.952 -6.973 -13.430 1.00 92.26 140 A 1 ATOM 1205 C CA . GLU A 0 140 . -14.173 -5.748 -13.654 1.00 92.26 140 A 1 ATOM 1206 C C . GLU A 0 140 . -13.925 -4.954 -12.367 1.00 92.26 140 A 1 ATOM 1207 C CB . GLU A 0 140 . -14.854 -4.870 -14.711 1.00 92.26 140 A 1 ATOM 1208 O O . GLU A 0 140 . -13.551 -3.781 -12.416 1.00 92.26 140 A 1 ATOM 1209 C CG . GLU A 0 140 . -14.987 -5.559 -16.074 1.00 92.26 140 A 1 ATOM 1210 C CD . GLU A 0 140 . -15.416 -4.557 -17.156 1.00 92.26 140 A 1 ATOM 1211 O OE1 . GLU A 0 140 . -14.907 -4.676 -18.294 1.00 92.26 140 A 1 ATOM 1212 O OE2 . GLU A 0 140 . -16.222 -3.651 -16.837 1.00 92.26 140 A 1 ATOM 1213 N N . LEU A 0 141 . -14.177 -5.551 -11.199 1.00 94.81 141 A 1 ATOM 1214 C CA . LEU A 0 141 . -13.989 -4.865 -9.929 1.00 94.81 141 A 1 ATOM 1215 C C . LEU A 0 141 . -13.937 -5.849 -8.767 1.00 94.81 141 A 1 ATOM 1216 C CB . LEU A 0 141 . -15.143 -3.865 -9.736 1.00 94.81 141 A 1 ATOM 1217 O O . LEU A 0 141 . -14.798 -6.712 -8.637 1.00 94.81 141 A 1 ATOM 1218 C CG . LEU A 0 141 . -14.886 -2.828 -8.637 1.00 94.81 141 A 1 ATOM 1219 C CD1 . LEU A 0 141 . -13.720 -1.894 -8.972 1.00 94.81 141 A 1 ATOM 1220 C CD2 . LEU A 0 141 . -16.130 -1.959 -8.504 1.00 94.81 141 A 1 ATOM 1221 N N . LEU A 0 142 . -12.964 -5.659 -7.886 1.00 95.31 142 A 1 ATOM 1222 C CA . LEU A 0 142 . -12.853 -6.401 -6.638 1.00 95.31 142 A 1 ATOM 1223 C C . LEU A 0 142 . -12.734 -5.407 -5.479 1.00 95.31 142 A 1 ATOM 1224 C CB . LEU A 0 142 . -11.659 -7.355 -6.769 1.00 95.31 142 A 1 ATOM 1225 O O . LEU A 0 142 . -12.116 -4.355 -5.628 1.00 95.31 142 A 1 ATOM 1226 C CG . LEU A 0 142 . -11.464 -8.309 -5.583 1.00 95.31 142 A 1 ATOM 1227 C CD1 . LEU A 0 142 . -12.539 -9.379 -5.446 1.00 95.31 142 A 1 ATOM 1228 C CD2 . LEU A 0 142 . -10.135 -9.035 -5.755 1.00 95.31 142 A 1 ATOM 1229 N N . GLY A 0 143 . -13.306 -5.705 -4.321 1.00 96.15 143 A 1 ATOM 1230 C CA . GLY A 0 143 . -13.245 -4.797 -3.189 1.00 96.15 143 A 1 ATOM 1231 C C . GLY A 0 143 . -13.904 -5.307 -1.920 1.00 96.15 143 A 1 ATOM 1232 O O . GLY A 0 143 . -14.517 -6.371 -1.875 1.00 96.15 143 A 1 ATOM 1233 N N . VAL A 0 144 . -13.778 -4.501 -0.873 1.00 96.15 144 A 1 ATOM 1234 C CA . VAL A 0 144 . -14.384 -4.742 0.433 1.00 96.15 144 A 1 ATOM 1235 C C . VAL A 0 144 . -14.891 -3.432 1.013 1.00 96.15 144 A 1 ATOM 1236 C CB . VAL A 0 144 . -13.406 -5.458 1.383 1.00 96.15 144 A 1 ATOM 1237 O O . VAL A 0 144 . -14.215 -2.404 0.945 1.00 96.15 144 A 1 ATOM 1238 C CG1 . VAL A 0 144 . -12.152 -4.632 1.700 1.00 96.15 144 A 1 ATOM 1239 C CG2 . VAL A 0 144 . -14.058 -5.881 2.704 1.00 96.15 144 A 1 ATOM 1240 N N . LYS A 0 145 . -16.074 -3.483 1.610 1.00 96.30 145 A 1 ATOM 1241 C CA . LYS A 0 145 . -16.626 -2.425 2.446 1.00 96.30 145 A 1 ATOM 1242 C C . LYS A 0 145 . -16.560 -2.873 3.899 1.00 96.30 145 A 1 ATOM 1243 C CB . LYS A 0 145 . -18.047 -2.123 1.972 1.00 96.30 145 A 1 ATOM 1244 O O . LYS A 0 145 . -16.987 -3.980 4.218 1.00 96.30 145 A 1 ATOM 1245 C CG . LYS A 0 145 . -18.662 -0.974 2.771 1.00 96.30 145 A 1 ATOM 1246 C CD . LYS A 0 145 . -20.053 -0.663 2.225 1.00 96.30 145 A 1 ATOM 1247 C CE . LYS A 0 145 . -20.619 0.508 3.018 1.00 96.30 145 A 1 ATOM 1248 N NZ . LYS A 0 145 . -22.025 0.765 2.655 1.00 96.30 145 A 1 ATOM 1249 N N . ARG A 0 146 . -16.013 -2.031 4.773 1.00 95.45 146 A 1 ATOM 1250 C CA . ARG A 0 146 . -15.829 -2.299 6.202 1.00 95.45 146 A 1 ATOM 1251 C C . ARG A 0 146 . -16.584 -1.277 7.042 1.00 95.45 146 A 1 ATOM 1252 C CB . ARG A 0 146 . -14.333 -2.319 6.558 1.00 95.45 146 A 1 ATOM 1253 O O . ARG A 0 146 . -16.437 -0.077 6.827 1.00 95.45 146 A 1 ATOM 1254 C CG . ARG A 0 146 . -13.612 -3.520 5.931 1.00 95.45 146 A 1 ATOM 1255 C CD . ARG A 0 146 . -12.193 -3.682 6.491 1.00 95.45 146 A 1 ATOM 1256 N NE . ARG A 0 146 . -11.571 -4.938 6.017 1.00 95.45 146 A 1 ATOM 1257 N NH1 . ARG A 0 146 . -10.032 -4.040 4.572 1.00 95.45 146 A 1 ATOM 1258 N NH2 . ARG A 0 146 . -10.104 -6.257 4.885 1.00 95.45 146 A 1 ATOM 1259 C CZ . ARG A 0 146 . -10.582 -5.070 5.152 1.00 95.45 146 A 1 ATOM 1260 N N . ASN A 0 147 . -17.362 -1.764 8.005 1.00 94.96 147 A 1 ATOM 1261 C CA . ASN A 0 147 . -18.013 -0.967 9.040 1.00 94.96 147 A 1 ATOM 1262 C C . ASN A 0 147 . -17.350 -1.269 10.388 1.00 94.96 147 A 1 ATOM 1263 C CB . ASN A 0 147 . -19.521 -1.268 9.085 1.00 94.96 147 A 1 ATOM 1264 O O . ASN A 0 147 . -17.405 -2.402 10.870 1.00 94.96 147 A 1 ATOM 1265 C CG . ASN A 0 147 . -20.248 -0.934 7.799 1.00 94.96 147 A 1 ATOM 1266 N ND2 . ASN A 0 147 . -21.035 -1.849 7.281 1.00 94.96 147 A 1 ATOM 1267 O OD1 . ASN A 0 147 . -20.131 0.151 7.253 1.00 94.96 147 A 1 ATOM 1268 N N . PHE A 0 148 . -16.746 -0.251 10.988 1.00 94.49 148 A 1 ATOM 1269 C CA . PHE A 0 148 . -16.066 -0.302 12.275 1.00 94.49 148 A 1 ATOM 1270 C C . PHE A 0 148 . -16.949 0.349 13.337 1.00 94.49 148 A 1 ATOM 1271 C CB . PHE A 0 148 . -14.727 0.445 12.175 1.00 94.49 148 A 1 ATOM 1272 O O . PHE A 0 148 . -17.271 1.530 13.218 1.00 94.49 148 A 1 ATOM 1273 C CG . PHE A 0 148 . -13.780 -0.067 11.110 1.00 94.49 148 A 1 ATOM 1274 C CD1 . PHE A 0 148 . -12.814 -1.034 11.440 1.00 94.49 148 A 1 ATOM 1275 C CD2 . PHE A 0 148 . -13.839 0.440 9.796 1.00 94.49 148 A 1 ATOM 1276 C CE1 . PHE A 0 148 . -11.909 -1.489 10.467 1.00 94.49 148 A 1 ATOM 1277 C CE2 . PHE A 0 148 . -12.936 -0.023 8.823 1.00 94.49 148 A 1 ATOM 1278 C CZ . PHE A 0 148 . -11.972 -0.988 9.158 1.00 94.49 148 A 1 ATOM 1279 N N . SER A 0 149 . -17.308 -0.384 14.387 1.00 94.29 149 A 1 ATOM 1280 C CA . SER A 0 149 . -17.891 0.194 15.603 1.00 94.29 149 A 1 ATOM 1281 C C . SER A 0 149 . -16.763 0.555 16.561 1.00 94.29 149 A 1 ATOM 1282 C CB . SER A 0 149 . -18.865 -0.769 16.280 1.00 94.29 149 A 1 ATOM 1283 O O . SER A 0 149 . -15.898 -0.275 16.837 1.00 94.29 149 A 1 ATOM 1284 O OG . SER A 0 149 . -19.846 -1.226 15.362 1.00 94.29 149 A 1 ATOM 1285 N N . ILE A 0 150 . -16.722 1.798 17.031 1.00 92.38 150 A 1 ATOM 1286 C CA . ILE A 0 150 . -15.621 2.336 17.835 1.00 92.38 150 A 1 ATOM 1287 C C . ILE A 0 150 . -16.199 3.095 19.020 1.00 92.38 150 A 1 ATOM 1288 C CB . ILE A 0 150 . -14.719 3.254 16.980 1.00 92.38 150 A 1 ATOM 1289 O O . ILE A 0 150 . -17.091 3.922 18.860 1.00 92.38 150 A 1 ATOM 1290 C CG1 . ILE A 0 150 . -14.076 2.479 15.809 1.00 92.38 150 A 1 ATOM 1291 C CG2 . ILE A 0 150 . -13.601 3.895 17.831 1.00 92.38 150 A 1 ATOM 1292 C CD1 . ILE A 0 150 . -13.691 3.400 14.663 1.00 92.38 150 A 1 ATOM 1293 N N . ASN A 0 151 . -15.636 2.874 20.204 1.00 90.53 151 A 1 ATOM 1294 C CA . ASN A 0 151 . -15.939 3.695 21.370 1.00 90.53 151 A 1 ATOM 1295 C C . ASN A 0 151 . -15.144 5.007 21.303 1.00 90.53 151 A 1 ATOM 1296 C CB . ASN A 0 151 . -15.645 2.887 22.643 1.00 90.53 151 A 1 ATOM 1297 O O . ASN A 0 151 . -13.923 5.014 21.488 1.00 90.53 151 A 1 ATOM 1298 C CG . ASN A 0 151 . -16.669 1.794 22.885 1.00 90.53 151 A 1 ATOM 1299 N ND2 . ASN A 0 151 . -16.279 0.713 23.515 1.00 90.53 151 A 1 ATOM 1300 O OD1 . ASN A 0 151 . -17.832 1.904 22.554 1.00 90.53 151 A 1 ATOM 1301 N N . ALA A 0 152 . -15.838 6.118 21.069 1.00 87.49 152 A 1 ATOM 1302 C CA . ALA A 0 152 . -15.290 7.468 21.083 1.00 87.49 152 A 1 ATOM 1303 C C . ALA A 0 152 . -15.950 8.273 22.214 1.00 87.49 152 A 1 ATOM 1304 C CB . ALA A 0 152 . -15.482 8.097 19.700 1.00 87.49 152 A 1 ATOM 1305 O O . ALA A 0 152 . -17.162 8.466 22.233 1.00 87.49 152 A 1 ATOM 1306 N N . HIS A 0 153 . -15.156 8.699 23.203 1.00 85.46 153 A 1 ATOM 1307 C CA . HIS A 0 153 . -15.622 9.481 24.362 1.00 85.46 153 A 1 ATOM 1308 C C . HIS A 0 153 . -16.846 8.889 25.095 1.00 85.46 153 A 1 ATOM 1309 C CB . HIS A 0 153 . -15.804 10.950 23.953 1.00 85.46 153 A 1 ATOM 1310 O O . HIS A 0 153 . -17.728 9.612 25.549 1.00 85.46 153 A 1 ATOM 1311 C CG . HIS A 0 153 . -14.545 11.547 23.385 1.00 85.46 153 A 1 ATOM 1312 C CD2 . HIS A 0 153 . -14.305 11.849 22.072 1.00 85.46 153 A 1 ATOM 1313 N ND1 . HIS A 0 153 . -13.400 11.846 24.090 1.00 85.46 153 A 1 ATOM 1314 C CE1 . HIS A 0 153 . -12.490 12.317 23.222 1.00 85.46 153 A 1 ATOM 1315 N NE2 . HIS A 0 153 . -13.000 12.340 21.984 1.00 85.46 153 A 1 ATOM 1316 N N . GLY A 0 154 . -16.900 7.559 25.215 1.00 84.97 154 A 1 ATOM 1317 C CA . GLY A 0 154 . -17.990 6.849 25.895 1.00 84.97 154 A 1 ATOM 1318 C C . GLY A 0 154 . -19.242 6.610 25.044 1.00 84.97 154 A 1 ATOM 1319 O O . GLY A 0 154 . -20.175 5.986 25.537 1.00 84.97 154 A 1 ATOM 1320 N N . SER A 0 155 . -19.256 7.051 23.782 1.00 88.67 155 A 1 ATOM 1321 C CA . SER A 0 155 . -20.314 6.745 22.812 1.00 88.67 155 A 1 ATOM 1322 C C . SER A 0 155 . -19.789 5.811 21.722 1.00 88.67 155 A 1 ATOM 1323 C CB . SER A 0 155 . -20.863 8.034 22.199 1.00 88.67 155 A 1 ATOM 1324 O O . SER A 0 155 . -18.662 5.973 21.253 1.00 88.67 155 A 1 ATOM 1325 O OG . SER A 0 155 . -21.388 8.860 23.222 1.00 88.67 155 A 1 ATOM 1326 N N . GLU A 0 156 . -20.593 4.831 21.306 1.00 92.67 156 A 1 ATOM 1327 C CA . GLU A 0 156 . -20.257 3.989 20.155 1.00 92.67 156 A 1 ATOM 1328 C C . GLU A 0 156 . -20.606 4.733 18.859 1.00 92.67 156 A 1 ATOM 1329 C CB . GLU A 0 156 . -20.931 2.608 20.253 1.00 92.67 156 A 1 ATOM 1330 O O . GLU A 0 156 . -21.756 5.109 18.632 1.00 92.67 156 A 1 ATOM 1331 C CG . GLU A 0 156 . -20.414 1.659 19.159 1.00 92.67 156 A 1 ATOM 1332 C CD . GLU A 0 156 . -20.941 0.225 19.321 1.00 92.67 156 A 1 ATOM 1333 O OE1 . GLU A 0 156 . -22.141 0.007 19.034 1.00 92.67 156 A 1 ATOM 1334 O OE2 . GLU A 0 156 . -20.120 -0.664 19.663 1.00 92.67 156 A 1 ATOM 1335 N N . VAL A 0 157 . -19.605 4.951 18.008 1.00 95.24 157 A 1 ATOM 1336 C CA . VAL A 0 157 . -19.752 5.543 16.675 1.00 95.24 157 A 1 ATOM 1337 C C . VAL A 0 157 . -19.399 4.511 15.609 1.00 95.24 157 A 1 ATOM 1338 C CB . VAL A 0 157 . -18.934 6.841 16.514 1.00 95.24 157 A 1 ATOM 1339 O O . VAL A 0 157 . -18.592 3.612 15.845 1.00 95.24 157 A 1 ATOM 1340 C CG1 . VAL A 0 157 . -19.398 7.918 17.499 1.00 95.24 157 A 1 ATOM 1341 C CG2 . VAL A 0 157 . -17.420 6.643 16.673 1.00 95.24 157 A 1 ATOM 1342 N N . THR A 0 158 . -19.997 4.631 14.422 1.00 95.96 158 A 1 ATOM 1343 C CA . THR A 0 158 . -19.705 3.737 13.291 1.00 95.96 158 A 1 ATOM 1344 C C . THR A 0 158 . -18.947 4.482 12.204 1.00 95.96 158 A 1 ATOM 1345 C CB . THR A 0 158 . -20.972 3.086 12.727 1.00 95.96 158 A 1 ATOM 1346 O O . THR A 0 158 . -19.431 5.492 11.697 1.00 95.96 158 A 1 ATOM 1347 C CG2 . THR A 0 158 . -20.673 2.107 11.590 1.00 95.96 158 A 1 ATOM 1348 O OG1 . THR A 0 158 . -21.599 2.342 13.747 1.00 95.96 158 A 1 ATOM 1349 N N . ALA A 0 159 . -17.785 3.967 11.816 1.00 96.85 159 A 1 ATOM 1350 C CA . ALA A 0 159 . -17.043 4.424 10.651 1.00 96.85 159 A 1 ATOM 1351 C C . ALA A 0 159 . -17.169 3.415 9.508 1.00 96.85 159 A 1 ATOM 1352 C CB . ALA A 0 159 . -15.591 4.652 11.047 1.00 96.85 159 A 1 ATOM 1353 O O . ALA A 0 159 . -17.130 2.208 9.736 1.00 96.85 159 A 1 ATOM 1354 N N . THR A 0 160 . -17.287 3.905 8.280 1.00 96.79 160 A 1 ATOM 1355 C CA . THR A 0 160 . -17.421 3.075 7.082 1.00 96.79 160 A 1 ATOM 1356 C C . THR A 0 160 . -16.340 3.446 6.080 1.00 96.79 160 A 1 ATOM 1357 C CB . THR A 0 160 . -18.817 3.200 6.466 1.00 96.79 160 A 1 ATOM 1358 O O . THR A 0 160 . -16.172 4.621 5.743 1.00 96.79 160 A 1 ATOM 1359 C CG2 . THR A 0 160 . -19.000 2.294 5.248 1.00 96.79 160 A 1 ATOM 1360 O OG1 . THR A 0 160 . -19.815 2.843 7.395 1.00 96.79 160 A 1 ATOM 1361 N N . MET A 0 161 . -15.608 2.438 5.613 1.00 97.01 161 A 1 ATOM 1362 C CA . MET A 0 161 . -14.510 2.581 4.662 1.00 97.01 161 A 1 ATOM 1363 C C . MET A 0 161 . -14.622 1.525 3.565 1.00 97.01 161 A 1 ATOM 1364 C CB . MET A 0 161 . -13.163 2.428 5.380 1.00 97.01 161 A 1 ATOM 1365 O O . MET A 0 161 . -14.924 0.364 3.838 1.00 97.01 161 A 1 ATOM 1366 C CG . MET A 0 161 . -12.908 3.452 6.489 1.00 97.01 161 A 1 ATOM 1367 S SD . MET A 0 161 . -11.329 3.145 7.323 1.00 97.01 161 A 1 ATOM 1368 C CE . MET A 0 161 . -10.992 4.750 8.074 1.00 97.01 161 A 1 ATOM 1369 N N . THR A 0 162 . -14.324 1.914 2.332 1.00 97.36 162 A 1 ATOM 1370 C CA . THR A 0 162 . -14.395 1.048 1.156 1.00 97.36 162 A 1 ATOM 1371 C C . THR A 0 162 . -13.040 0.995 0.462 1.00 97.36 162 A 1 ATOM 1372 C CB . THR A 0 162 . -15.503 1.530 0.210 1.00 97.36 162 A 1 ATOM 1373 O O . THR A 0 162 . -12.406 2.024 0.241 1.00 97.36 162 A 1 ATOM 1374 C CG2 . THR A 0 162 . -15.632 0.634 -1.018 1.00 97.36 162 A 1 ATOM 1375 O OG1 . THR A 0 162 . -16.752 1.500 0.862 1.00 97.36 162 A 1 ATOM 1376 N N . SER A 0 163 . -12.600 -0.203 0.091 1.00 97.65 163 A 1 ATOM 1377 C CA . SER A 0 163 . -11.375 -0.436 -0.676 1.00 97.65 163 A 1 ATOM 1378 C C . SER A 0 163 . -11.719 -1.164 -1.971 1.00 97.65 163 A 1 ATOM 1379 C CB . SER A 0 163 . -10.379 -1.260 0.136 1.00 97.65 163 A 1 ATOM 1380 O O . SER A 0 163 . -12.412 -2.179 -1.938 1.00 97.65 163 A 1 ATOM 1381 O OG . SER A 0 163 . -10.045 -0.623 1.357 1.00 97.65 163 A 1 ATOM 1382 N N . LEU A 0 164 . -11.233 -0.660 -3.103 1.00 96.97 164 A 1 ATOM 1383 C CA . LEU A 0 164 . -11.504 -1.182 -4.443 1.00 96.97 164 A 1 ATOM 1384 C C . LEU A 0 164 . -10.205 -1.409 -5.214 1.00 96.97 164 A 1 ATOM 1385 C CB . LEU A 0 164 . -12.383 -0.198 -5.228 1.00 96.97 164 A 1 ATOM 1386 O O . LEU A 0 164 . -9.246 -0.650 -5.076 1.00 96.97 164 A 1 ATOM 1387 C CG . LEU A 0 164 . -13.755 0.105 -4.611 1.00 96.97 164 A 1 ATOM 1388 C CD1 . LEU A 0 164 . -14.407 1.252 -5.376 1.00 96.97 164 A 1 ATOM 1389 C CD2 . LEU A 0 164 . -14.679 -1.110 -4.664 1.00 96.97 164 A 1 ATOM 1390 N N . ILE A 0 165 . -10.210 -2.422 -6.071 1.00 96.54 165 A 1 ATOM 1391 C CA . ILE A 0 165 . -9.116 -2.806 -6.958 1.00 96.54 165 A 1 ATOM 1392 C C . ILE A 0 165 . -9.691 -2.933 -8.364 1.00 96.54 165 A 1 ATOM 1393 C CB . ILE A 0 165 . -8.454 -4.115 -6.483 1.00 96.54 165 A 1 ATOM 1394 O O . ILE A 0 165 . -10.616 -3.711 -8.608 1.00 96.54 165 A 1 ATOM 1395 C CG1 . ILE A 0 165 . -7.974 -3.962 -5.019 1.00 96.54 165 A 1 ATOM 1396 C CG2 . ILE A 0 165 . -7.292 -4.487 -7.424 1.00 96.54 165 A 1 ATOM 1397 C CD1 . ILE A 0 165 . -7.367 -5.227 -4.423 1.00 96.54 165 A 1 ATOM 1398 N N . HIS A 0 166 . -9.146 -2.136 -9.277 1.00 94.68 166 A 1 ATOM 1399 C CA . HIS A 0 166 . -9.606 -2.024 -10.655 1.00 94.68 166 A 1 ATOM 1400 C C . HIS A 0 166 . -8.743 -2.863 -11.618 1.00 94.68 166 A 1 ATOM 1401 C CB . HIS A 0 166 . -9.599 -0.543 -11.052 1.00 94.68 166 A 1 ATOM 1402 O O . HIS A 0 166 . -7.578 -3.140 -11.314 1.00 94.68 166 A 1 ATOM 1403 C CG . HIS A 0 166 . -10.549 0.318 -10.256 1.00 94.68 166 A 1 ATOM 1404 C CD2 . HIS A 0 166 . -10.278 0.994 -9.095 1.00 94.68 166 A 1 ATOM 1405 N ND1 . HIS A 0 166 . -11.862 0.577 -10.576 1.00 94.68 166 A 1 ATOM 1406 C CE1 . HIS A 0 166 . -12.368 1.389 -9.633 1.00 94.68 166 A 1 ATOM 1407 N NE2 . HIS A 0 166 . -11.432 1.692 -8.717 1.00 94.68 166 A 1 ATOM 1408 N N . PRO A 0 167 . -9.250 -3.196 -12.823 1.00 92.31 167 A 1 ATOM 1409 C CA . PRO A 0 167 . -8.541 -4.019 -13.805 1.00 92.31 167 A 1 ATOM 1410 C C . PRO A 0 167 . -7.182 -3.479 -14.250 1.00 92.31 167 A 1 ATOM 1411 C CB . PRO A 0 167 . -9.502 -4.170 -14.986 1.00 92.31 167 A 1 ATOM 1412 O O . PRO A 0 167 . -6.269 -4.245 -14.532 1.00 92.31 167 A 1 ATOM 1413 C CG . PRO A 0 167 . -10.868 -4.084 -14.316 1.00 92.31 167 A 1 ATOM 1414 C CD . PRO A 0 167 . -10.630 -3.025 -13.245 1.00 92.31 167 A 1 ATOM 1415 N N . ASN A 0 168 . -7.021 -2.156 -14.271 1.00 88.01 168 A 1 ATOM 1416 C CA . ASN A 0 168 . -5.760 -1.487 -14.599 1.00 88.01 168 A 1 ATOM 1417 C C . ASN A 0 168 . -4.745 -1.474 -13.432 1.00 88.01 168 A 1 ATOM 1418 C CB . ASN A 0 168 . -6.076 -0.068 -15.122 1.00 88.01 168 A 1 ATOM 1419 O O . ASN A 0 168 . -3.687 -0.859 -13.549 1.00 88.01 168 A 1 ATOM 1420 C CG . ASN A 0 168 . -6.692 0.843 -14.073 1.00 88.01 168 A 1 ATOM 1421 N ND2 . ASN A 0 168 . -6.911 2.101 -14.360 1.00 88.01 168 A 1 ATOM 1422 O OD1 . ASN A 0 168 . -7.019 0.435 -12.970 1.00 88.01 168 A 1 ATOM 1423 N N . GLY A 0 169 . -5.062 -2.107 -12.297 1.00 91.19 169 A 1 ATOM 1424 C CA . GLY A 0 169 . -4.245 -2.101 -11.083 1.00 91.19 169 A 1 ATOM 1425 C C . GLY A 0 169 . -4.383 -0.843 -10.226 1.00 91.19 169 A 1 ATOM 1426 O O . GLY A 0 169 . -3.681 -0.723 -9.222 1.00 91.19 169 A 1 ATOM 1427 N N . LYS A 0 170 . -5.282 0.087 -10.585 1.00 93.95 170 A 1 ATOM 1428 C CA . LYS A 0 170 . -5.629 1.216 -9.719 1.00 93.95 170 A 1 ATOM 1429 C C . LYS A 0 170 . -6.284 0.694 -8.444 1.00 93.95 170 A 1 ATOM 1430 C CB . LYS A 0 170 . -6.523 2.228 -10.455 1.00 93.95 170 A 1 ATOM 1431 O O . LYS A 0 170 . -7.187 -0.141 -8.504 1.00 93.95 170 A 1 ATOM 1432 C CG . LYS A 0 170 . -6.830 3.462 -9.593 1.00 93.95 170 A 1 ATOM 1433 C CD . LYS A 0 170 . -7.643 4.522 -10.340 1.00 93.95 170 A 1 ATOM 1434 C CE . LYS A 0 170 . -9.084 4.070 -10.590 1.00 93.95 170 A 1 ATOM 1435 N NZ . LYS A 0 170 . -9.901 5.222 -11.031 1.00 93.95 170 A 1 ATOM 1436 N N . MET A 0 171 . -5.857 1.220 -7.304 1.00 96.43 171 A 1 ATOM 1437 C CA . MET A 0 171 . -6.446 0.919 -6.002 1.00 96.43 171 A 1 ATOM 1438 C C . MET A 0 171 . -7.108 2.174 -5.459 1.00 96.43 171 A 1 ATOM 1439 C CB . MET A 0 171 . -5.384 0.404 -5.030 1.00 96.43 171 A 1 ATOM 1440 O O . MET A 0 171 . -6.474 3.226 -5.415 1.00 96.43 171 A 1 ATOM 1441 C CG . MET A 0 171 . -4.727 -0.880 -5.538 1.00 96.43 171 A 1 ATOM 1442 S SD . MET A 0 171 . -3.228 -1.335 -4.644 1.00 96.43 171 A 1 ATOM 1443 C CE . MET A 0 171 . -2.098 -0.024 -5.170 1.00 96.43 171 A 1 ATOM 1444 N N . SER A 0 172 . -8.360 2.061 -5.037 1.00 97.47 172 A 1 ATOM 1445 C CA . SER A 0 172 . -9.146 3.194 -4.554 1.00 97.47 172 A 1 ATOM 1446 C C . SER A 0 172 . -9.555 2.958 -3.105 1.00 97.47 172 A 1 ATOM 1447 C CB . SER A 0 172 . -10.369 3.441 -5.443 1.00 97.47 172 A 1 ATOM 1448 O O . SER A 0 172 . -10.188 1.947 -2.806 1.00 97.47 172 A 1 ATOM 1449 O OG . SER A 0 172 . -10.024 3.488 -6.818 1.00 97.47 172 A 1 ATOM 1450 N N . LEU A 0 173 . -9.218 3.883 -2.209 1.00 98.28 173 A 1 ATOM 1451 C CA . LEU A 0 173 . -9.695 3.909 -0.829 1.00 98.28 173 A 1 ATOM 1452 C C . LEU A 0 173 . -10.699 5.050 -0.693 1.00 98.28 173 A 1 ATOM 1453 C CB . LEU A 0 173 . -8.539 4.060 0.176 1.00 98.28 173 A 1 ATOM 1454 O O . LEU A 0 173 . -10.373 6.207 -0.951 1.00 98.28 173 A 1 ATOM 1455 C CG . LEU A 0 173 . -7.345 3.112 -0.026 1.00 98.28 173 A 1 ATOM 1456 C CD1 . LEU A 0 173 . -6.337 3.326 1.103 1.00 98.28 173 A 1 ATOM 1457 C CD2 . LEU A 0 173 . -7.760 1.642 -0.022 1.00 98.28 173 A 1 ATOM 1458 N N . TYR A 0 174 . -11.921 4.730 -0.300 1.00 98.41 174 A 1 ATOM 1459 C CA . TYR A 0 174 . -12.983 5.698 -0.088 1.00 98.41 174 A 1 ATOM 1460 C C . TYR A 0 174 . -13.422 5.680 1.370 1.00 98.41 174 A 1 ATOM 1461 C CB . TYR A 0 174 . -14.136 5.416 -1.051 1.00 98.41 174 A 1 ATOM 1462 O O . TYR A 0 174 . -13.566 4.618 1.977 1.00 98.41 174 A 1 ATOM 1463 C CG . TYR A 0 174 . -15.246 6.440 -0.960 1.00 98.41 174 A 1 ATOM 1464 C CD1 . TYR A 0 174 . -16.460 6.119 -0.328 1.00 98.41 174 A 1 ATOM 1465 C CD2 . TYR A 0 174 . -15.048 7.729 -1.487 1.00 98.41 174 A 1 ATOM 1466 C CE1 . TYR A 0 174 . -17.475 7.090 -0.229 1.00 98.41 174 A 1 ATOM 1467 C CE2 . TYR A 0 174 . -16.072 8.691 -1.414 1.00 98.41 174 A 1 ATOM 1468 O OH . TYR A 0 174 . -18.296 9.288 -0.743 1.00 98.41 174 A 1 ATOM 1469 C CZ . TYR A 0 174 . -17.293 8.371 -0.787 1.00 98.41 174 A 1 ATOM 1470 N N . TYR A 0 175 . -13.631 6.863 1.935 1.00 98.19 175 A 1 ATOM 1471 C CA . TYR A 0 175 . -14.100 7.007 3.305 1.00 98.19 175 A 1 ATOM 1472 C C . TYR A 0 175 . -15.560 7.446 3.289 1.00 98.19 175 A 1 ATOM 1473 C CB . TYR A 0 175 . -13.187 7.968 4.066 1.00 98.19 175 A 1 ATOM 1474 O O . TYR A 0 175 . -15.863 8.638 3.224 1.00 98.19 175 A 1 ATOM 1475 C CG . TYR A 0 175 . -11.703 7.698 3.937 1.00 98.19 175 A 1 ATOM 1476 C CD1 . TYR A 0 175 . -11.158 6.427 4.178 1.00 98.19 175 A 1 ATOM 1477 C CD2 . TYR A 0 175 . -10.861 8.746 3.546 1.00 98.19 175 A 1 ATOM 1478 C CE1 . TYR A 0 175 . -9.786 6.213 3.957 1.00 98.19 175 A 1 ATOM 1479 C CE2 . TYR A 0 175 . -9.505 8.522 3.246 1.00 98.19 175 A 1 ATOM 1480 O OH . TYR A 0 175 . -7.660 6.985 3.195 1.00 98.19 175 A 1 ATOM 1481 C CZ . TYR A 0 175 . -8.966 7.237 3.456 1.00 98.19 175 A 1 ATOM 1482 N N . ASP A 0 176 . -16.468 6.475 3.325 1.00 97.21 176 A 1 ATOM 1483 C CA . ASP A 0 176 . -17.911 6.708 3.302 1.00 97.21 176 A 1 ATOM 1484 C C . ASP A 0 176 . -18.373 7.544 4.500 1.00 97.21 176 A 1 ATOM 1485 C CB . ASP A 0 176 . -18.629 5.356 3.332 1.00 97.21 176 A 1 ATOM 1486 O O . ASP A 0 176 . -19.100 8.523 4.340 1.00 97.21 176 A 1 ATOM 1487 C CG . ASP A 0 176 . -18.293 4.450 2.153 1.00 97.21 176 A 1 ATOM 1488 O OD1 . ASP A 0 176 . -19.141 4.391 1.240 1.00 97.21 176 A 1 ATOM 1489 O OD2 . ASP A 0 176 . -17.227 3.792 2.177 1.00 97.21 176 A 1 ATOM 1490 N N . ASN A 0 177 . -17.918 7.175 5.700 1.00 96.85 177 A 1 ATOM 1491 C CA . ASN A 0 177 . -18.219 7.892 6.931 1.00 96.85 177 A 1 ATOM 1492 C C . ASN A 0 177 . -17.065 7.776 7.927 1.00 96.85 177 A 1 ATOM 1493 C CB . ASN A 0 177 . -19.519 7.343 7.544 1.00 96.85 177 A 1 ATOM 1494 O O . ASN A 0 177 . -16.738 6.678 8.366 1.00 96.85 177 A 1 ATOM 1495 C CG . ASN A 0 177 . -19.900 8.144 8.775 1.00 96.85 177 A 1 ATOM 1496 N ND2 . ASN A 0 177 . -20.197 7.517 9.885 1.00 96.85 177 A 1 ATOM 1497 O OD1 . ASN A 0 177 . -19.892 9.364 8.766 1.00 96.85 177 A 1 ATOM 1498 N N . ILE A 0 178 . -16.494 8.907 8.329 1.00 97.02 178 A 1 ATOM 1499 C CA . ILE A 0 178 . -15.485 9.017 9.384 1.00 97.02 178 A 1 ATOM 1500 C C . ILE A 0 178 . -16.009 10.019 10.418 1.00 97.02 178 A 1 ATOM 1501 C CB . ILE A 0 178 . -14.121 9.456 8.817 1.00 97.02 178 A 1 ATOM 1502 O O . ILE A 0 178 . -15.906 11.229 10.188 1.00 97.02 178 A 1 ATOM 1503 C CG1 . ILE A 0 178 . -13.652 8.581 7.642 1.00 97.02 178 A 1 ATOM 1504 C CG2 . ILE A 0 178 . -13.055 9.498 9.926 1.00 97.02 178 A 1 ATOM 1505 C CD1 . ILE A 0 178 . -13.360 7.118 7.991 1.00 97.02 178 A 1 ATOM 1506 N N . PRO A 0 179 . -16.592 9.535 11.530 1.00 95.83 179 A 1 ATOM 1507 C CA . PRO A 0 179 . -16.997 10.377 12.649 1.00 95.83 179 A 1 ATOM 1508 C C . PRO A 0 179 . -15.848 11.268 13.136 1.00 95.83 179 A 1 ATOM 1509 C CB . PRO A 0 179 . -17.481 9.414 13.737 1.00 95.83 179 A 1 ATOM 1510 O O . PRO A 0 179 . -14.705 10.823 13.258 1.00 95.83 179 A 1 ATOM 1511 C CG . PRO A 0 179 . -17.932 8.183 12.955 1.00 95.83 179 A 1 ATOM 1512 C CD . PRO A 0 179 . -16.991 8.154 11.757 1.00 95.83 179 A 1 ATOM 1513 N N . THR A 0 180 . -16.149 12.535 13.418 1.00 93.89 180 A 1 ATOM 1514 C CA . THR A 0 180 . -15.158 13.538 13.845 1.00 93.89 180 A 1 ATOM 1515 C C . THR A 0 180 . -14.576 13.274 15.233 1.00 93.89 180 A 1 ATOM 1516 C CB . THR A 0 180 . -15.776 14.942 13.828 1.00 93.89 180 A 1 ATOM 1517 O O . THR A 0 180 . -13.527 13.811 15.573 1.00 93.89 180 A 1 ATOM 1518 C CG2 . THR A 0 180 . -15.967 15.442 12.395 1.00 93.89 180 A 1 ATOM 1519 O OG1 . THR A 0 180 . -17.054 14.971 14.425 1.00 93.89 180 A 1 ATOM 1520 N N . GLU A 0 181 . -15.251 12.443 16.022 1.00 93.07 181 A 1 ATOM 1521 C CA . GLU A 0 181 . -14.882 12.002 17.364 1.00 93.07 181 A 1 ATOM 1522 C C . GLU A 0 181 . -13.734 10.981 17.351 1.00 93.07 181 A 1 ATOM 1523 C CB . GLU A 0 181 . -16.114 11.373 18.047 1.00 93.07 181 A 1 ATOM 1524 O O . GLU A 0 181 . -13.133 10.707 18.389 1.00 93.07 181 A 1 ATOM 1525 C CG . GLU A 0 181 . -17.359 12.274 18.154 1.00 93.07 181 A 1 ATOM 1526 C CD . GLU A 0 181 . -18.288 12.281 16.922 1.00 93.07 181 A 1 ATOM 1527 O OE1 . GLU A 0 181 . -19.424 12.771 17.069 1.00 93.07 181 A 1 ATOM 1528 O OE2 . GLU A 0 181 . -17.861 11.861 15.818 1.00 93.07 181 A 1 ATOM 1529 N N . ILE A 0 182 . -13.425 10.390 16.191 1.00 92.50 182 A 1 ATOM 1530 C CA . ILE A 0 182 . -12.308 9.456 16.054 1.00 92.50 182 A 1 ATOM 1531 C C . ILE A 0 182 . -11.008 10.251 15.920 1.00 92.50 182 A 1 ATOM 1532 C CB . ILE A 0 182 . -12.522 8.475 14.883 1.00 92.50 182 A 1 ATOM 1533 O O . ILE A 0 182 . -10.806 11.010 14.972 1.00 92.50 182 A 1 ATOM 1534 C CG1 . ILE A 0 182 . -13.819 7.659 15.094 1.00 92.50 182 A 1 ATOM 1535 C CG2 . ILE A 0 182 . -11.314 7.522 14.763 1.00 92.50 182 A 1 ATOM 1536 C CD1 . ILE A 0 182 . -14.210 6.842 13.863 1.00 92.50 182 A 1 ATOM 1537 N N . GLU A 0 183 . -10.094 10.038 16.864 1.00 92.39 183 A 1 ATOM 1538 C CA . GLU A 0 183 . -8.760 10.634 16.839 1.00 92.39 183 A 1 ATOM 1539 C C . GLU A 0 183 . -7.970 10.222 15.584 1.00 92.39 183 A 1 ATOM 1540 C CB . GLU A 0 183 . -7.970 10.221 18.085 1.00 92.39 183 A 1 ATOM 1541 O O . GLU A 0 183 . -7.928 9.051 15.203 1.00 92.39 183 A 1 ATOM 1542 C CG . GLU A 0 183 . -8.525 10.747 19.413 1.00 92.39 183 A 1 ATOM 1543 C CD . GLU A 0 183 . -7.782 10.133 20.613 1.00 92.39 183 A 1 ATOM 1544 O OE1 . GLU A 0 183 . -8.447 9.941 21.655 1.00 92.39 183 A 1 ATOM 1545 O OE2 . GLU A 0 183 . -6.586 9.774 20.476 1.00 92.39 183 A 1 ATOM 1546 N N . GLN A 0 184 . -7.272 11.184 14.969 1.00 93.16 184 A 1 ATOM 1547 C CA . GLN A 0 184 . -6.506 10.965 13.733 1.00 93.16 184 A 1 ATOM 1548 C C . GLN A 0 184 . -5.419 9.888 13.862 1.00 93.16 184 A 1 ATOM 1549 C CB . GLN A 0 184 . -5.842 12.279 13.296 1.00 93.16 184 A 1 ATOM 1550 O O . GLN A 0 184 . -5.114 9.220 12.881 1.00 93.16 184 A 1 ATOM 1551 C CG . GLN A 0 184 . -6.845 13.304 12.755 1.00 93.16 184 A 1 ATOM 1552 C CD . GLN A 0 184 . -6.177 14.591 12.277 1.00 93.16 184 A 1 ATOM 1553 N NE2 . GLN A 0 184 . -6.946 15.553 11.818 1.00 93.16 184 A 1 ATOM 1554 O OE1 . GLN A 0 184 . -4.973 14.783 12.303 1.00 93.16 184 A 1 ATOM 1555 N N . ASN A 0 185 . -4.848 9.699 15.055 1.00 92.02 185 A 1 ATOM 1556 C CA . ASN A 0 185 . -3.835 8.672 15.336 1.00 92.02 185 A 1 ATOM 1557 C C . ASN A 0 185 . -4.378 7.233 15.216 1.00 92.02 185 A 1 ATOM 1558 C CB . ASN A 0 185 . -3.228 8.928 16.737 1.00 92.02 185 A 1 ATOM 1559 O O . ASN A 0 185 . -3.587 6.308 15.055 1.00 92.02 185 A 1 ATOM 1560 C CG . ASN A 0 185 . -4.254 8.849 17.862 1.00 92.02 185 A 1 ATOM 1561 N ND2 . ASN A 0 185 . -3.913 9.135 19.092 1.00 92.02 185 A 1 ATOM 1562 O OD1 . ASN A 0 185 . -5.416 8.586 17.640 1.00 92.02 185 A 1 ATOM 1563 N N . LYS A 0 186 . -5.704 7.038 15.281 1.00 92.62 186 A 1 ATOM 1564 C CA . LYS A 0 186 . -6.350 5.733 15.100 1.00 92.62 186 A 1 ATOM 1565 C C . LYS A 0 186 . -6.599 5.420 13.630 1.00 92.62 186 A 1 ATOM 1566 C CB . LYS A 0 186 . -7.672 5.664 15.885 1.00 92.62 186 A 1 ATOM 1567 O O . LYS A 0 186 . -6.764 4.253 13.298 1.00 92.62 186 A 1 ATOM 1568 C CG . LYS A 0 186 . -7.475 5.798 17.400 1.00 92.62 186 A 1 ATOM 1569 C CD . LYS A 0 186 . -8.805 5.695 18.154 1.00 92.62 186 A 1 ATOM 1570 C CE . LYS A 0 186 . -8.556 5.981 19.640 1.00 92.62 186 A 1 ATOM 1571 N NZ . LYS A 0 186 . -9.819 6.011 20.418 1.00 92.62 186 A 1 ATOM 1572 N N . LEU A 0 187 . -6.656 6.428 12.761 1.00 94.66 187 A 1 ATOM 1573 C CA . LEU A 0 187 . -6.956 6.263 11.340 1.00 94.66 187 A 1 ATOM 1574 C C . LEU A 0 187 . -5.689 5.839 10.590 1.00 94.66 187 A 1 ATOM 1575 C CB . LEU A 0 187 . -7.525 7.580 10.779 1.00 94.66 187 A 1 ATOM 1576 O O . LEU A 0 187 . -4.705 6.579 10.563 1.00 94.66 187 A 1 ATOM 1577 C CG . LEU A 0 187 . -8.805 8.092 11.464 1.00 94.66 187 A 1 ATOM 1578 C CD1 . LEU A 0 187 . -9.194 9.455 10.897 1.00 94.66 187 A 1 ATOM 1579 C CD2 . LEU A 0 187 . -9.985 7.141 11.264 1.00 94.66 187 A 1 ATOM 1580 N N . ARG A 0 188 . -5.710 4.660 9.960 1.00 95.04 188 A 1 ATOM 1581 C CA . ARG A 0 188 . -4.562 4.123 9.223 1.00 95.04 188 A 1 ATOM 1582 C C . ARG A 0 188 . -4.991 3.599 7.858 1.00 95.04 188 A 1 ATOM 1583 C CB . ARG A 0 188 . -3.869 3.044 10.072 1.00 95.04 188 A 1 ATOM 1584 O O . ARG A 0 188 . -5.595 2.534 7.751 1.00 95.04 188 A 1 ATOM 1585 C CG . ARG A 0 188 . -2.541 2.589 9.441 1.00 95.04 188 A 1 ATOM 1586 C CD . ARG A 0 188 . -1.879 1.505 10.300 1.00 95.04 188 A 1 ATOM 1587 N NE . ARG A 0 188 . -0.578 1.075 9.740 1.00 95.04 188 A 1 ATOM 1588 N NH1 . ARG A 0 188 . -0.697 -1.168 10.260 1.00 95.04 188 A 1 ATOM 1589 N NH2 . ARG A 0 188 . 1.117 -0.375 9.239 1.00 95.04 188 A 1 ATOM 1590 C CZ . ARG A 0 188 . -0.061 -0.146 9.753 1.00 95.04 188 A 1 ATOM 1591 N N . SER A 0 189 . -4.578 4.308 6.814 1.00 96.94 189 A 1 ATOM 1592 C CA . SER A 0 189 . -4.750 3.872 5.429 1.00 96.94 189 A 1 ATOM 1593 C C . SER A 0 189 . -3.421 4.002 4.689 1.00 96.94 189 A 1 ATOM 1594 C CB . SER A 0 189 . -5.869 4.660 4.740 1.00 96.94 189 A 1 ATOM 1595 O O . SER A 0 189 . -2.791 5.058 4.750 1.00 96.94 189 A 1 ATOM 1596 O OG . SER A 0 189 . -7.063 4.603 5.502 1.00 96.94 189 A 1 ATOM 1597 N N . LEU A 0 190 . -2.962 2.932 4.038 1.00 96.69 190 A 1 ATOM 1598 C CA . LEU A 0 190 . -1.697 2.898 3.297 1.00 96.69 190 A 1 ATOM 1599 C C . LEU A 0 190 . -1.663 1.739 2.297 1.00 96.69 190 A 1 ATOM 1600 C CB . LEU A 0 190 . -0.499 2.862 4.281 1.00 96.69 190 A 1 ATOM 1601 O O . LEU A 0 190 . -2.417 0.777 2.435 1.00 96.69 190 A 1 ATOM 1602 C CG . LEU A 0 190 . -0.295 1.611 5.153 1.00 96.69 190 A 1 ATOM 1603 C CD1 . LEU A 0 190 . 0.427 0.478 4.420 1.00 96.69 190 A 1 ATOM 1604 C CD2 . LEU A 0 190 . 0.548 1.974 6.376 1.00 96.69 190 A 1 ATOM 1605 N N . ILE A 0 191 . -0.745 1.802 1.332 1.00 96.68 191 A 1 ATOM 1606 C CA . ILE A 0 191 . -0.306 0.617 0.583 1.00 96.68 191 A 1 ATOM 1607 C C . ILE A 0 191 . 1.121 0.252 0.984 1.00 96.68 191 A 1 ATOM 1608 C CB . ILE A 0 191 . -0.494 0.759 -0.944 1.00 96.68 191 A 1 ATOM 1609 O O . ILE A 0 191 . 1.998 1.113 1.036 1.00 96.68 191 A 1 ATOM 1610 C CG1 . ILE A 0 191 . 0.288 1.935 -1.566 1.00 96.68 191 A 1 ATOM 1611 C CG2 . ILE A 0 191 . -1.999 0.877 -1.243 1.00 96.68 191 A 1 ATOM 1612 C CD1 . ILE A 0 191 . 0.290 1.920 -3.099 1.00 96.68 191 A 1 ATOM 1613 N N . TYR A 0 192 . 1.346 -1.025 1.266 1.00 95.80 192 A 1 ATOM 1614 C CA . TYR A 0 192 . 2.633 -1.591 1.656 1.00 95.80 192 A 1 ATOM 1615 C C . TYR A 0 192 . 3.075 -2.612 0.607 1.00 95.80 192 A 1 ATOM 1616 C CB . TYR A 0 192 . 2.530 -2.203 3.062 1.00 95.80 192 A 1 ATOM 1617 O O . TYR A 0 192 . 2.302 -3.487 0.220 1.00 95.80 192 A 1 ATOM 1618 C CG . TYR A 0 192 . 3.678 -3.132 3.402 1.00 95.80 192 A 1 ATOM 1619 C CD1 . TYR A 0 192 . 3.599 -4.472 2.998 1.00 95.80 192 A 1 ATOM 1620 C CD2 . TYR A 0 192 . 4.820 -2.689 4.098 1.00 95.80 192 A 1 ATOM 1621 C CE1 . TYR A 0 192 . 4.675 -5.339 3.216 1.00 95.80 192 A 1 ATOM 1622 C CE2 . TYR A 0 192 . 5.879 -3.579 4.370 1.00 95.80 192 A 1 ATOM 1623 O OH . TYR A 0 192 . 6.795 -5.827 4.121 1.00 95.80 192 A 1 ATOM 1624 C CZ . TYR A 0 192 . 5.811 -4.912 3.913 1.00 95.80 192 A 1 ATOM 1625 N N . GLY A 0 193 . 4.314 -2.513 0.134 1.00 94.87 193 A 1 ATOM 1626 C CA . GLY A 0 193 . 4.914 -3.444 -0.817 1.00 94.87 193 A 1 ATOM 1627 C C . GLY A 0 193 . 6.173 -4.095 -0.263 1.00 94.87 193 A 1 ATOM 1628 O O . GLY A 0 193 . 7.100 -3.401 0.155 1.00 94.87 193 A 1 ATOM 1629 N N . LYS A 0 194 . 6.244 -5.425 -0.351 1.00 93.58 194 A 1 ATOM 1630 C CA . LYS A 0 194 . 7.442 -6.219 -0.077 1.00 93.58 194 A 1 ATOM 1631 C C . LYS A 0 194 . 8.176 -6.515 -1.379 1.00 93.58 194 A 1 ATOM 1632 C CB . LYS A 0 194 . 7.049 -7.494 0.667 1.00 93.58 194 A 1 ATOM 1633 O O . LYS A 0 194 . 7.764 -7.342 -2.191 1.00 93.58 194 A 1 ATOM 1634 C CG . LYS A 0 194 . 8.301 -8.243 1.140 1.00 93.58 194 A 1 ATOM 1635 C CD . LYS A 0 194 . 7.874 -9.476 1.930 1.00 93.58 194 A 1 ATOM 1636 C CE . LYS A 0 194 . 9.059 -10.119 2.639 1.00 93.58 194 A 1 ATOM 1637 N NZ . LYS A 0 194 . 8.581 -10.997 3.729 1.00 93.58 194 A 1 ATOM 1638 N N . ILE A 0 195 . 9.301 -5.845 -1.576 1.00 90.99 195 A 1 ATOM 1639 C CA . ILE A 0 195 . 10.046 -5.855 -2.833 1.00 90.99 195 A 1 ATOM 1640 C C . ILE A 0 195 . 11.259 -6.772 -2.684 1.00 90.99 195 A 1 ATOM 1641 C CB . ILE A 0 195 . 10.402 -4.407 -3.222 1.00 90.99 195 A 1 ATOM 1642 O O . ILE A 0 195 . 12.131 -6.536 -1.849 1.00 90.99 195 A 1 ATOM 1643 C CG1 . ILE A 0 195 . 9.117 -3.553 -3.395 1.00 90.99 195 A 1 ATOM 1644 C CG2 . ILE A 0 195 . 11.224 -4.377 -4.520 1.00 90.99 195 A 1 ATOM 1645 C CD1 . ILE A 0 195 . 9.336 -2.082 -3.047 1.00 90.99 195 A 1 ATOM 1646 N N . GLY A 0 196 . 11.320 -7.834 -3.489 1.00 87.37 196 A 1 ATOM 1647 C CA . GLY A 0 196 . 12.452 -8.764 -3.493 1.00 87.37 196 A 1 ATOM 1648 C C . GLY A 0 196 . 13.747 -8.102 -3.973 1.00 87.37 196 A 1 ATOM 1649 O O . GLY A 0 196 . 13.746 -7.396 -4.984 1.00 87.37 196 A 1 ATOM 1650 N N . CYS A 0 197 . 14.842 -8.370 -3.260 1.00 87.30 197 A 1 ATOM 1651 C CA . CYS A 0 197 . 16.203 -7.940 -3.577 1.00 87.30 197 A 1 ATOM 1652 C C . CYS A 0 197 . 17.174 -9.121 -3.414 1.00 87.30 197 A 1 ATOM 1653 C CB . CYS A 0 197 . 16.598 -6.797 -2.632 1.00 87.30 197 A 1 ATOM 1654 O O . CYS A 0 197 . 16.830 -10.120 -2.791 1.00 87.30 197 A 1 ATOM 1655 S SG . CYS A 0 197 . 15.573 -5.311 -2.741 1.00 87.30 197 A 1 ATOM 1656 N N . GLU A 0 198 . 18.408 -9.004 -3.910 1.00 82.76 198 A 1 ATOM 1657 C CA . GLU A 0 198 . 19.439 -10.043 -3.721 1.00 82.76 198 A 1 ATOM 1658 C C . GLU A 0 198 . 19.689 -10.349 -2.230 1.00 82.76 198 A 1 ATOM 1659 C CB . GLU A 0 198 . 20.715 -9.581 -4.442 1.00 82.76 198 A 1 ATOM 1660 O O . GLU A 0 198 . 19.680 -11.503 -1.812 1.00 82.76 198 A 1 ATOM 1661 C CG . GLU A 0 198 . 21.838 -10.627 -4.463 1.00 82.76 198 A 1 ATOM 1662 C CD . GLU A 0 198 . 23.005 -10.213 -5.380 1.00 82.76 198 A 1 ATOM 1663 O OE1 . GLU A 0 198 . 23.655 -11.120 -5.948 1.00 82.76 198 A 1 ATOM 1664 O OE2 . GLU A 0 198 . 23.230 -8.994 -5.552 1.00 82.76 198 A 1 ATOM 1665 N N . ASN A 0 199 . 19.787 -9.302 -1.402 1.00 82.03 199 A 1 ATOM 1666 C CA . ASN A 0 199 . 19.988 -9.404 0.048 1.00 82.03 199 A 1 ATOM 1667 C C . ASN A 0 199 . 18.661 -9.279 0.819 1.00 82.03 199 A 1 ATOM 1668 C CB . ASN A 0 199 . 21.065 -8.391 0.477 1.00 82.03 199 A 1 ATOM 1669 O O . ASN A 0 199 . 18.481 -8.369 1.637 1.00 82.03 199 A 1 ATOM 1670 C CG . ASN A 0 199 . 22.428 -8.714 -0.112 1.00 82.03 199 A 1 ATOM 1671 N ND2 . ASN A 0 199 . 23.248 -7.725 -0.372 1.00 82.03 199 A 1 ATOM 1672 O OD1 . ASN A 0 199 . 22.785 -9.853 -0.333 1.00 82.03 199 A 1 ATOM 1673 N N . GLY A 0 200 . 17.708 -10.165 0.520 1.00 87.68 200 A 1 ATOM 1674 C CA . GLY A 0 200 . 16.421 -10.265 1.211 1.00 87.68 200 A 1 ATOM 1675 C C . GLY A 0 200 . 15.307 -9.462 0.541 1.00 87.68 200 A 1 ATOM 1676 O O . GLY A 0 200 . 14.942 -9.711 -0.604 1.00 87.68 200 A 1 ATOM 1677 N N . HIS A 0 201 . 14.709 -8.524 1.269 1.00 88.39 201 A 1 ATOM 1678 C CA . HIS A 0 201 . 13.633 -7.685 0.743 1.00 88.39 201 A 1 ATOM 1679 C C . HIS A 0 201 . 13.778 -6.233 1.199 1.00 88.39 201 A 1 ATOM 1680 C CB . HIS A 0 201 . 12.260 -8.289 1.089 1.00 88.39 201 A 1 ATOM 1681 O O . HIS A 0 201 . 14.589 -5.895 2.072 1.00 88.39 201 A 1 ATOM 1682 C CG . HIS A 0 201 . 12.005 -8.464 2.564 1.00 88.39 201 A 1 ATOM 1683 C CD2 . HIS A 0 201 . 11.266 -7.644 3.376 1.00 88.39 201 A 1 ATOM 1684 N ND1 . HIS A 0 201 . 12.452 -9.512 3.340 1.00 88.39 201 A 1 ATOM 1685 C CE1 . HIS A 0 201 . 12.006 -9.325 4.592 1.00 88.39 201 A 1 ATOM 1686 N NE2 . HIS A 0 201 . 11.243 -8.232 4.645 1.00 88.39 201 A 1 ATOM 1687 N N . ARG A 0 202 . 13.027 -5.356 0.543 1.00 90.77 202 A 1 ATOM 1688 C CA . ARG A 0 202 . 12.842 -3.957 0.911 1.00 90.77 202 A 1 ATOM 1689 C C . ARG A 0 202 . 11.357 -3.702 1.051 1.00 90.77 202 A 1 ATOM 1690 C CB . ARG A 0 202 . 13.454 -3.029 -0.151 1.00 90.77 202 A 1 ATOM 1691 O O . ARG A 0 202 . 10.585 -4.074 0.175 1.00 90.77 202 A 1 ATOM 1692 C CG . ARG A 0 202 . 14.975 -3.169 -0.266 1.00 90.77 202 A 1 ATOM 1693 C CD . ARG A 0 202 . 15.694 -2.666 0.976 1.00 90.77 202 A 1 ATOM 1694 N NE . ARG A 0 202 . 17.154 -2.815 0.873 1.00 90.77 202 A 1 ATOM 1695 N NH1 . ARG A 0 202 . 17.350 -4.923 1.814 1.00 90.77 202 A 1 ATOM 1696 N NH2 . ARG A 0 202 . 19.166 -3.824 1.116 1.00 90.77 202 A 1 ATOM 1697 C CZ . ARG A 0 202 . 17.873 -3.854 1.270 1.00 90.77 202 A 1 ATOM 1698 N N . ASP A 0 203 . 11.010 -3.056 2.144 1.00 91.61 203 A 1 ATOM 1699 C CA . ASP A 0 203 . 9.654 -2.618 2.415 1.00 91.61 203 A 1 ATOM 1700 C C . ASP A 0 203 . 9.478 -1.197 1.896 1.00 91.61 203 A 1 ATOM 1701 C CB . ASP A 0 203 . 9.406 -2.710 3.918 1.00 91.61 203 A 1 ATOM 1702 O O . ASP A 0 203 . 10.386 -0.367 2.029 1.00 91.61 203 A 1 ATOM 1703 C CG . ASP A 0 203 . 9.627 -4.137 4.420 1.00 91.61 203 A 1 ATOM 1704 O OD1 . ASP A 0 203 . 9.212 -5.081 3.711 1.00 91.61 203 A 1 ATOM 1705 O OD2 . ASP A 0 203 . 10.316 -4.285 5.448 1.00 91.61 203 A 1 ATOM 1706 N N . HIS A 0 204 . 8.324 -0.935 1.299 1.00 94.34 204 A 1 ATOM 1707 C CA . HIS A 0 204 . 7.916 0.393 0.870 1.00 94.34 204 A 1 ATOM 1708 C C . HIS A 0 204 . 6.479 0.646 1.311 1.00 94.34 204 A 1 ATOM 1709 C CB . HIS A 0 204 . 8.061 0.508 -0.648 1.00 94.34 204 A 1 ATOM 1710 O O . HIS A 0 204 . 5.598 -0.164 1.029 1.00 94.34 204 A 1 ATOM 1711 C CG . HIS A 0 204 . 7.718 1.885 -1.144 1.00 94.34 204 A 1 ATOM 1712 C CD2 . HIS A 0 204 . 8.525 2.987 -1.105 1.00 94.34 204 A 1 ATOM 1713 N ND1 . HIS A 0 204 . 6.517 2.292 -1.672 1.00 94.34 204 A 1 ATOM 1714 C CE1 . HIS A 0 204 . 6.620 3.597 -1.963 1.00 94.34 204 A 1 ATOM 1715 N NE2 . HIS A 0 204 . 7.823 4.067 -1.629 1.00 94.34 204 A 1 ATOM 1716 N N . GLU A 0 205 . 6.247 1.773 1.975 1.00 95.41 205 A 1 ATOM 1717 C CA . GLU A 0 205 . 4.929 2.191 2.440 1.00 95.41 205 A 1 ATOM 1718 C C . GLU A 0 205 . 4.563 3.531 1.823 1.00 95.41 205 A 1 ATOM 1719 C CB . GLU A 0 205 . 4.878 2.300 3.971 1.00 95.41 205 A 1 ATOM 1720 O O . GLU A 0 205 . 5.372 4.455 1.801 1.00 95.41 205 A 1 ATOM 1721 C CG . GLU A 0 205 . 4.921 0.921 4.634 1.00 95.41 205 A 1 ATOM 1722 C CD . GLU A 0 205 . 4.718 0.949 6.159 1.00 95.41 205 A 1 ATOM 1723 O OE1 . GLU A 0 205 . 4.888 -0.124 6.778 1.00 95.41 205 A 1 ATOM 1724 O OE2 . GLU A 0 205 . 4.337 2.009 6.708 1.00 95.41 205 A 1 ATOM 1725 N N . ILE A 0 206 . 3.316 3.650 1.374 1.00 96.82 206 A 1 ATOM 1726 C CA . ILE A 0 206 . 2.735 4.926 0.961 1.00 96.82 206 A 1 ATOM 1727 C C . ILE A 0 206 . 1.555 5.216 1.888 1.00 96.82 206 A 1 ATOM 1728 C CB . ILE A 0 206 . 2.340 4.931 -0.525 1.00 96.82 206 A 1 ATOM 1729 O O . ILE A 0 206 . 0.451 4.714 1.644 1.00 96.82 206 A 1 ATOM 1730 C CG1 . ILE A 0 206 . 3.546 4.587 -1.419 1.00 96.82 206 A 1 ATOM 1731 C CG2 . ILE A 0 206 . 1.821 6.339 -0.866 1.00 96.82 206 A 1 ATOM 1732 C CD1 . ILE A 0 206 . 3.180 4.237 -2.864 1.00 96.82 206 A 1 ATOM 1733 N N . PRO A 0 207 . 1.768 5.980 2.974 1.00 96.96 207 A 1 ATOM 1734 C CA . PRO A 0 207 . 0.702 6.331 3.896 1.00 96.96 207 A 1 ATOM 1735 C C . PRO A 0 207 . -0.200 7.422 3.320 1.00 96.96 207 A 1 ATOM 1736 C CB . PRO A 0 207 . 1.408 6.759 5.183 1.00 96.96 207 A 1 ATOM 1737 O O . PRO A 0 207 . 0.266 8.429 2.787 1.00 96.96 207 A 1 ATOM 1738 C CG . PRO A 0 207 . 2.722 7.355 4.678 1.00 96.96 207 A 1 ATOM 1739 C CD . PRO A 0 207 . 3.046 6.504 3.449 1.00 96.96 207 A 1 ATOM 1740 N N . VAL A 0 208 . -1.511 7.272 3.509 1.00 97.79 208 A 1 ATOM 1741 C CA . VAL A 0 208 . -2.451 8.381 3.341 1.00 97.79 208 A 1 ATOM 1742 C C . VAL A 0 208 . -2.303 9.302 4.553 1.00 97.79 208 A 1 ATOM 1743 C CB . VAL A 0 208 . -3.906 7.907 3.213 1.00 97.79 208 A 1 ATOM 1744 O O . VAL A 0 208 . -2.508 8.846 5.681 1.00 97.79 208 A 1 ATOM 1745 C CG1 . VAL A 0 208 . -4.821 9.115 2.953 1.00 97.79 208 A 1 ATOM 1746 C CG2 . VAL A 0 208 . -4.052 6.917 2.053 1.00 97.79 208 A 1 ATOM 1747 N N . PRO A 0 209 . -1.989 10.600 4.384 1.00 96.78 209 A 1 ATOM 1748 C CA . PRO A 0 209 . -1.855 11.481 5.535 1.00 96.78 209 A 1 ATOM 1749 C C . PRO A 0 209 . -3.194 11.595 6.275 1.00 96.78 209 A 1 ATOM 1750 C CB . PRO A 0 209 . -1.335 12.820 4.999 1.00 96.78 209 A 1 ATOM 1751 O O . PRO A 0 209 . -4.206 11.944 5.666 1.00 96.78 209 A 1 ATOM 1752 C CG . PRO A 0 209 . -0.833 12.508 3.585 1.00 96.78 209 A 1 ATOM 1753 C CD . PRO A 0 209 . -1.637 11.286 3.150 1.00 96.78 209 A 1 ATOM 1754 N N . ALA A 0 210 . -3.198 11.357 7.591 1.00 95.71 210 A 1 ATOM 1755 C CA . ALA A 0 210 . -4.419 11.229 8.398 1.00 95.71 210 A 1 ATOM 1756 C C . ALA A 0 210 . -5.388 12.421 8.273 1.00 95.71 210 A 1 ATOM 1757 C CB . ALA A 0 210 . -4.006 11.011 9.858 1.00 95.71 210 A 1 ATOM 1758 O O . ALA A 0 210 . -6.604 12.245 8.317 1.00 95.71 210 A 1 ATOM 1759 N N . LYS A 0 211 . -4.873 13.632 8.010 1.00 95.48 211 A 1 ATOM 1760 C CA . LYS A 0 211 . -5.686 14.834 7.749 1.00 95.48 211 A 1 ATOM 1761 C C . LYS A 0 211 . -6.661 14.687 6.570 1.00 95.48 211 A 1 ATOM 1762 C CB . LYS A 0 211 . -4.776 16.063 7.564 1.00 95.48 211 A 1 ATOM 1763 O O . LYS A 0 211 . -7.654 15.410 6.516 1.00 95.48 211 A 1 ATOM 1764 C CG . LYS A 0 211 . -3.978 16.075 6.245 1.00 95.48 211 A 1 ATOM 1765 C CD . LYS A 0 211 . -3.148 17.361 6.112 1.00 95.48 211 A 1 ATOM 1766 C CE . LYS A 0 211 . -2.471 17.434 4.739 1.00 95.48 211 A 1 ATOM 1767 N NZ . LYS A 0 211 . -1.767 18.724 4.532 1.00 95.48 211 A 1 ATOM 1768 N N . TRP A 0 212 . -6.383 13.780 5.633 1.00 97.32 212 A 1 ATOM 1769 C CA . TRP A 0 212 . -7.220 13.501 4.466 1.00 97.32 212 A 1 ATOM 1770 C C . TRP A 0 212 . -8.274 12.420 4.719 1.00 97.32 212 A 1 ATOM 1771 C CB . TRP A 0 212 . -6.324 13.124 3.286 1.00 97.32 212 A 1 ATOM 1772 O O . TRP A 0 212 . -9.266 12.372 3.987 1.00 97.32 212 A 1 ATOM 1773 C CG . TRP A 0 212 . -5.498 14.258 2.767 1.00 97.32 212 A 1 ATOM 1774 C CD1 . TRP A 0 212 . -4.173 14.427 2.956 1.00 97.32 212 A 1 ATOM 1775 C CD2 . TRP A 0 212 . -5.922 15.361 1.918 1.00 97.32 212 A 1 ATOM 1776 C CE2 . TRP A 0 212 . -4.793 16.199 1.674 1.00 97.32 212 A 1 ATOM 1777 C CE3 . TRP A 0 212 . -7.138 15.704 1.291 1.00 97.32 212 A 1 ATOM 1778 N NE1 . TRP A 0 212 . -3.749 15.580 2.323 1.00 97.32 212 A 1 ATOM 1779 C CH2 . TRP A 0 212 . -6.087 17.634 0.242 1.00 97.32 212 A 1 ATOM 1780 C CZ2 . TRP A 0 212 . -4.874 17.344 0.878 1.00 97.32 212 A 1 ATOM 1781 C CZ3 . TRP A 0 212 . -7.207 16.820 0.442 1.00 97.32 212 A 1 ATOM 1782 N N . ILE A 0 213 . -8.110 11.601 5.763 1.00 97.64 213 A 1 ATOM 1783 C CA . ILE A 0 213 . -9.036 10.524 6.129 1.00 97.64 213 A 1 ATOM 1784 C C . ILE A 0 213 . -10.268 11.130 6.812 1.00 97.64 213 A 1 ATOM 1785 C CB . ILE A 0 213 . -8.340 9.418 6.966 1.00 97.64 213 A 1 ATOM 1786 O O . ILE A 0 213 . -10.368 11.182 8.033 1.00 97.64 213 A 1 ATOM 1787 C CG1 . ILE A 0 213 . -7.026 8.935 6.301 1.00 97.64 213 A 1 ATOM 1788 C CG2 . ILE A 0 213 . -9.323 8.243 7.150 1.00 97.64 213 A 1 ATOM 1789 C CD1 . ILE A 0 213 . -6.247 7.879 7.098 1.00 97.64 213 A 1 ATOM 1790 N N . LYS A 0 214 . -11.201 11.665 6.015 1.00 97.34 214 A 1 ATOM 1791 C CA . LYS A 0 214 . -12.524 12.117 6.479 1.00 97.34 214 A 1 ATOM 1792 C C . LYS A 0 214 . -13.603 11.711 5.476 1.00 97.34 214 A 1 ATOM 1793 C CB . LYS A 0 214 . -12.603 13.627 6.798 1.00 97.34 214 A 1 ATOM 1794 O O . LYS A 0 214 . -13.276 11.410 4.329 1.00 97.34 214 A 1 ATOM 1795 C CG . LYS A 0 214 . -11.303 14.327 7.255 1.00 97.34 214 A 1 ATOM 1796 C CD . LYS A 0 214 . -11.523 15.829 7.518 1.00 97.34 214 A 1 ATOM 1797 C CE . LYS A 0 214 . -10.191 16.534 7.785 1.00 97.34 214 A 1 ATOM 1798 N NZ . LYS A 0 214 . -10.344 18.002 7.957 1.00 97.34 214 A 1 ATOM 1799 N N . SER A 0 215 . -14.868 11.770 5.895 1.00 97.85 215 A 1 ATOM 1800 C CA . SER A 0 215 . -16.020 11.431 5.052 1.00 97.85 215 A 1 ATOM 1801 C C . SER A 0 215 . -15.976 12.129 3.688 1.00 97.85 215 A 1 ATOM 1802 C CB . SER A 0 215 . -17.340 11.796 5.738 1.00 97.85 215 A 1 ATOM 1803 O O . SER A 0 215 . -15.694 13.330 3.599 1.00 97.85 215 A 1 ATOM 1804 O OG . SER A 0 215 . -17.362 11.306 7.063 1.00 97.85 215 A 1 ATOM 1805 N N . GLY A 0 216 . -16.267 11.368 2.635 1.00 97.72 216 A 1 ATOM 1806 C CA . GLY A 0 216 . -16.304 11.839 1.254 1.00 97.72 216 A 1 ATOM 1807 C C . GLY A 0 216 . -14.933 12.061 0.611 1.00 97.72 216 A 1 ATOM 1808 O O . GLY A 0 216 . -14.872 12.687 -0.445 1.00 97.72 216 A 1 ATOM 1809 N N . THR A 0 217 . -13.826 11.608 1.209 1.00 98.49 217 A 1 ATOM 1810 C CA . THR A 0 217 . -12.524 11.610 0.519 1.00 98.49 217 A 1 ATOM 1811 C C . THR A 0 217 . -12.333 10.314 -0.269 1.00 98.49 217 A 1 ATOM 1812 C CB . THR A 0 217 . -11.333 11.794 1.463 1.00 98.49 217 A 1 ATOM 1813 O O . THR A 0 217 . -12.534 9.222 0.264 1.00 98.49 217 A 1 ATOM 1814 C CG2 . THR A 0 217 . -9.984 11.930 0.759 1.00 98.49 217 A 1 ATOM 1815 O OG1 . THR A 0 217 . -11.427 12.876 2.361 1.00 98.49 217 A 1 ATOM 1816 N N . LEU A 0 218 . -11.883 10.447 -1.516 1.00 98.41 218 A 1 ATOM 1817 C CA . LEU A 0 218 . -11.388 9.361 -2.356 1.00 98.41 218 A 1 ATOM 1818 C C . LEU A 0 218 . -9.865 9.474 -2.479 1.00 98.41 218 A 1 ATOM 1819 C CB . LEU A 0 218 . -12.074 9.453 -3.729 1.00 98.41 218 A 1 ATOM 1820 O O . LEU A 0 218 . -9.348 10.543 -2.806 1.00 98.41 218 A 1 ATOM 1821 C CG . LEU A 0 218 . -11.682 8.350 -4.728 1.00 98.41 218 A 1 ATOM 1822 C CD1 . LEU A 0 218 . -12.124 6.963 -4.262 1.00 98.41 218 A 1 ATOM 1823 C CD2 . LEU A 0 218 . -12.337 8.633 -6.079 1.00 98.41 218 A 1 ATOM 1824 N N . VAL A 0 219 . -9.165 8.373 -2.230 1.00 98.50 219 A 1 ATOM 1825 C CA . VAL A 0 219 . -7.731 8.212 -2.469 1.00 98.50 219 A 1 ATOM 1826 C C . VAL A 0 219 . -7.542 7.187 -3.573 1.00 98.50 219 A 1 ATOM 1827 C CB . VAL A 0 219 . -6.982 7.758 -1.207 1.00 98.50 219 A 1 ATOM 1828 O O . VAL A 0 219 . -8.076 6.088 -3.477 1.00 98.50 219 A 1 ATOM 1829 C CG1 . VAL A 0 219 . -5.475 7.674 -1.475 1.00 98.50 219 A 1 ATOM 1830 C CG2 . VAL A 0 219 . -7.226 8.700 -0.022 1.00 98.50 219 A 1 ATOM 1831 N N . GLU A 0 220 . -6.765 7.517 -4.594 1.00 97.60 220 A 1 ATOM 1832 C CA . GLU A 0 220 . -6.449 6.621 -5.702 1.00 97.60 220 A 1 ATOM 1833 C C . GLU A 0 220 . -4.937 6.437 -5.818 1.00 97.60 220 A 1 ATOM 1834 C CB . GLU A 0 220 . -7.018 7.155 -7.021 1.00 97.60 220 A 1 ATOM 1835 O O . GLU A 0 220 . -4.187 7.410 -5.922 1.00 97.60 220 A 1 ATOM 1836 C CG . GLU A 0 220 . -8.543 7.330 -7.020 1.00 97.60 220 A 1 ATOM 1837 C CD . GLU A 0 220 . -9.021 7.799 -8.400 1.00 97.60 220 A 1 ATOM 1838 O OE1 . GLU A 0 220 . -9.806 7.054 -9.043 1.00 97.60 220 A 1 ATOM 1839 O OE2 . GLU A 0 220 . -8.543 8.862 -8.862 1.00 97.60 220 A 1 ATOM 1840 N N . PHE A 0 221 . -4.499 5.183 -5.844 1.00 96.83 221 A 1 ATOM 1841 C CA . PHE A 0 221 . -3.135 4.791 -6.164 1.00 96.83 221 A 1 ATOM 1842 C C . PHE A 0 221 . -3.099 4.226 -7.577 1.00 96.83 221 A 1 ATOM 1843 C CB . PHE A 0 221 . -2.620 3.764 -5.158 1.00 96.83 221 A 1 ATOM 1844 O O . PHE A 0 221 . -3.787 3.252 -7.879 1.00 96.83 221 A 1 ATOM 1845 C CG . PHE A 0 221 . -2.625 4.250 -3.729 1.00 96.83 221 A 1 ATOM 1846 C CD1 . PHE A 0 221 . -1.560 5.033 -3.251 1.00 96.83 221 A 1 ATOM 1847 C CD2 . PHE A 0 221 . -3.706 3.938 -2.884 1.00 96.83 221 A 1 ATOM 1848 C CE1 . PHE A 0 221 . -1.574 5.488 -1.923 1.00 96.83 221 A 1 ATOM 1849 C CE2 . PHE A 0 221 . -3.709 4.389 -1.553 1.00 96.83 221 A 1 ATOM 1850 C CZ . PHE A 0 221 . -2.637 5.156 -1.070 1.00 96.83 221 A 1 ATOM 1851 N N . GLU A 0 222 . -2.272 4.808 -8.435 1.00 94.10 222 A 1 ATOM 1852 C CA . GLU A 0 222 . -2.053 4.331 -9.801 1.00 94.10 222 A 1 ATOM 1853 C C . GLU A 0 222 . -0.582 3.984 -9.996 1.00 94.10 222 A 1 ATOM 1854 C CB . GLU A 0 222 . -2.485 5.377 -10.836 1.00 94.10 222 A 1 ATOM 1855 O O . GLU A 0 222 . 0.292 4.709 -9.525 1.00 94.10 222 A 1 ATOM 1856 C CG . GLU A 0 222 . -4.001 5.607 -10.922 1.00 94.10 222 A 1 ATOM 1857 C CD . GLU A 0 222 . -4.339 6.669 -11.983 1.00 94.10 222 A 1 ATOM 1858 O OE1 . GLU A 0 222 . -5.180 7.559 -11.723 1.00 94.10 222 A 1 ATOM 1859 O OE2 . GLU A 0 222 . -3.723 6.649 -13.078 1.00 94.10 222 A 1 ATOM 1860 N N . VAL A 0 223 . -0.303 2.894 -10.711 1.00 91.51 223 A 1 ATOM 1861 C CA . VAL A 0 223 . 1.070 2.503 -11.044 1.00 91.51 223 A 1 ATOM 1862 C C . VAL A 0 223 . 1.697 3.560 -11.960 1.00 91.51 223 A 1 ATOM 1863 C CB . VAL A 0 223 . 1.114 1.101 -11.685 1.00 91.51 223 A 1 ATOM 1864 O O . VAL A 0 223 . 1.110 3.948 -12.973 1.00 91.51 223 A 1 ATOM 1865 C CG1 . VAL A 0 223 . 2.541 0.677 -12.060 1.00 91.51 223 A 1 ATOM 1866 C CG2 . VAL A 0 223 . 0.560 0.032 -10.731 1.00 91.51 223 A 1 ATOM 1867 N N . ILE A 0 224 . 2.905 3.999 -11.617 1.00 87.90 224 A 1 ATOM 1868 C CA . ILE A 0 224 . 3.795 4.756 -12.500 1.00 87.90 224 A 1 ATOM 1869 C C . ILE A 0 224 . 4.767 3.743 -13.104 1.00 87.90 224 A 1 ATOM 1870 C CB . ILE A 0 224 . 4.523 5.899 -11.757 1.00 87.90 224 A 1 ATOM 1871 O O . ILE A 0 224 . 5.333 2.910 -12.391 1.00 87.90 224 A 1 ATOM 1872 C CG1 . ILE A 0 224 . 3.535 6.838 -11.032 1.00 87.90 224 A 1 ATOM 1873 C CG2 . ILE A 0 224 . 5.360 6.733 -12.746 1.00 87.90 224 A 1 ATOM 1874 C CD1 . ILE A 0 224 . 4.257 7.834 -10.114 1.00 87.90 224 A 1 ATOM 1875 N N . GLY A 0 225 . 4.928 3.772 -14.424 1.00 83.66 225 A 1 ATOM 1876 C CA . GLY A 0 225 . 5.933 2.944 -15.078 1.00 83.66 225 A 1 ATOM 1877 C C . GLY A 0 225 . 7.356 3.436 -14.772 1.00 83.66 225 A 1 ATOM 1878 O O . GLY A 0 225 . 7.585 4.347 -13.982 1.00 83.66 225 A 1 ATOM 1879 N N . LYS A 0 226 . 8.348 2.783 -15.376 1.00 82.16 226 A 1 ATOM 1880 C CA . LYS A 0 226 . 9.772 3.102 -15.161 1.00 82.16 226 A 1 ATOM 1881 C C . LYS A 0 226 . 10.480 3.640 -16.402 1.00 82.16 226 A 1 ATOM 1882 C CB . LYS A 0 226 . 10.498 1.870 -14.614 1.00 82.16 226 A 1 ATOM 1883 O O . LYS A 0 226 . 11.669 3.942 -16.366 1.00 82.16 226 A 1 ATOM 1884 C CG . LYS A 0 226 . 9.945 1.409 -13.260 1.00 82.16 226 A 1 ATOM 1885 C CD . LYS A 0 226 . 10.843 0.299 -12.709 1.00 82.16 226 A 1 ATOM 1886 C CE . LYS A 0 226 . 10.371 -0.127 -11.320 1.00 82.16 226 A 1 ATOM 1887 N NZ . LYS A 0 226 . 11.374 -1.009 -10.676 1.00 82.16 226 A 1 ATOM 1888 N N . ILE A 0 227 . 9.787 3.670 -17.533 1.00 83.43 227 A 1 ATOM 1889 C CA . ILE A 0 227 . 10.362 4.033 -18.823 1.00 83.43 227 A 1 ATOM 1890 C C . ILE A 0 227 . 10.414 5.554 -18.946 1.00 83.43 227 A 1 ATOM 1891 C CB . ILE A 0 227 . 9.565 3.399 -19.979 1.00 83.43 227 A 1 ATOM 1892 O O . ILE A 0 227 . 11.455 6.093 -19.298 1.00 83.43 227 A 1 ATOM 1893 C CG1 . ILE A 0 227 . 9.435 1.864 -19.841 1.00 83.43 227 A 1 ATOM 1894 C CG2 . ILE A 0 227 . 10.249 3.760 -21.313 1.00 83.43 227 A 1 ATOM 1895 C CD1 . ILE A 0 227 . 8.544 1.213 -20.910 1.00 83.43 227 A 1 ATOM 1896 N N . CYS A 0 228 . 9.332 6.264 -18.633 1.00 89.11 228 A 1 ATOM 1897 C CA . CYS A 0 228 . 9.308 7.722 -18.667 1.00 89.11 228 A 1 ATOM 1898 C C . CYS A 0 228 . 10.202 8.312 -17.566 1.00 89.11 228 A 1 ATOM 1899 C CB . CYS A 0 228 . 7.865 8.215 -18.554 1.00 89.11 228 A 1 ATOM 1900 O O . CYS A 0 228 . 10.921 9.277 -17.813 1.00 89.11 228 A 1 ATOM 1901 S SG . CYS A 0 228 . 6.788 7.789 -19.950 1.00 89.11 228 A 1 ATOM 1902 N N . SER A 0 229 . 10.254 7.687 -16.386 1.00 86.50 229 A 1 ATOM 1903 C CA . SER A 0 229 . 11.035 8.179 -15.241 1.00 86.50 229 A 1 ATOM 1904 C C . SER A 0 229 . 12.547 8.263 -15.486 1.00 86.50 229 A 1 ATOM 1905 C CB . SER A 0 229 . 10.746 7.317 -14.009 1.00 86.50 229 A 1 ATOM 1906 O O . SER A 0 229 . 13.248 8.927 -14.727 1.00 86.50 229 A 1 ATOM 1907 O OG . SER A 0 229 . 11.189 5.989 -14.215 1.00 86.50 229 A 1 ATOM 1908 N N . GLN A 0 230 . 13.071 7.619 -16.537 1.00 85.28 230 A 1 ATOM 1909 C CA . GLN A 0 230 . 14.486 7.722 -16.914 1.00 85.28 230 A 1 ATOM 1910 C C . GLN A 0 230 . 14.842 9.074 -17.562 1.00 85.28 230 A 1 ATOM 1911 C CB . GLN A 0 230 . 14.863 6.533 -17.817 1.00 85.28 230 A 1 ATOM 1912 O O . GLN A 0 230 . 16.019 9.432 -17.640 1.00 85.28 230 A 1 ATOM 1913 C CG . GLN A 0 230 . 14.518 6.752 -19.299 1.00 85.28 230 A 1 ATOM 1914 C CD . GLN A 0 230 . 14.560 5.463 -20.115 1.00 85.28 230 A 1 ATOM 1915 N NE2 . GLN A 0 230 . 13.690 5.306 -21.085 1.00 85.28 230 A 1 ATOM 1916 O OE1 . GLN A 0 230 . 15.398 4.593 -19.935 1.00 85.28 230 A 1 ATOM 1917 N N . TYR A 0 231 . 13.850 9.818 -18.064 1.00 89.25 231 A 1 ATOM 1918 C CA . TYR A 0 231 . 14.067 11.106 -18.716 1.00 89.25 231 A 1 ATOM 1919 C C . TYR A 0 231 . 14.030 12.230 -17.685 1.00 89.25 231 A 1 ATOM 1920 C CB . TYR A 0 231 . 13.055 11.329 -19.844 1.00 89.25 231 A 1 ATOM 1921 O O . TYR A 0 231 . 13.012 12.492 -17.053 1.00 89.25 231 A 1 ATOM 1922 C CG . TYR A 0 231 . 13.045 10.216 -20.872 1.00 89.25 231 A 1 ATOM 1923 C CD1 . TYR A 0 231 . 14.118 10.049 -21.769 1.00 89.25 231 A 1 ATOM 1924 C CD2 . TYR A 0 231 . 11.970 9.315 -20.897 1.00 89.25 231 A 1 ATOM 1925 C CE1 . TYR A 0 231 . 14.095 9.001 -22.711 1.00 89.25 231 A 1 ATOM 1926 C CE2 . TYR A 0 231 . 11.970 8.229 -21.787 1.00 89.25 231 A 1 ATOM 1927 O OH . TYR A 0 231 . 12.970 7.087 -23.635 1.00 89.25 231 A 1 ATOM 1928 C CZ . TYR A 0 231 . 13.014 8.092 -22.722 1.00 89.25 231 A 1 ATOM 1929 N N . ASN A 0 232 . 15.158 12.920 -17.549 1.00 89.55 232 A 1 ATOM 1930 C CA . ASN A 0 232 . 15.394 13.955 -16.544 1.00 89.55 232 A 1 ATOM 1931 C C . ASN A 0 232 . 15.215 15.391 -17.068 1.00 89.55 232 A 1 ATOM 1932 C CB . ASN A 0 232 . 16.792 13.724 -15.951 1.00 89.55 232 A 1 ATOM 1933 O O . ASN A 0 232 . 15.583 16.338 -16.379 1.00 89.55 232 A 1 ATOM 1934 C CG . ASN A 0 232 . 17.930 13.913 -16.946 1.00 89.55 232 A 1 ATOM 1935 N ND2 . ASN A 0 232 . 19.142 13.993 -16.452 1.00 89.55 232 A 1 ATOM 1936 O OD1 . ASN A 0 232 . 17.777 13.943 -18.162 1.00 89.55 232 A 1 ATOM 1937 N N . THR A 0 233 . 14.691 15.562 -18.284 1.00 91.71 233 A 1 ATOM 1938 C CA . THR A 0 233 . 14.363 16.875 -18.853 1.00 91.71 233 A 1 ATOM 1939 C C . THR A 0 233 . 12.988 16.843 -19.509 1.00 91.71 233 A 1 ATOM 1940 C CB . THR A 0 233 . 15.415 17.387 -19.856 1.00 91.71 233 A 1 ATOM 1941 O O . THR A 0 233 . 12.577 15.812 -20.051 1.00 91.71 233 A 1 ATOM 1942 C CG2 . THR A 0 233 . 16.843 17.370 -19.312 1.00 91.71 233 A 1 ATOM 1943 O OG1 . THR A 0 233 . 15.432 16.655 -21.063 1.00 91.71 233 A 1 ATOM 1944 N N . SER A 0 234 . 12.294 17.984 -19.501 1.00 92.51 234 A 1 ATOM 1945 C CA . SER A 0 234 . 10.968 18.138 -20.114 1.00 92.51 234 A 1 ATOM 1946 C C . SER A 0 234 . 10.965 17.764 -21.595 1.00 92.51 234 A 1 ATOM 1947 C CB . SER A 0 234 . 10.474 19.579 -19.941 1.00 92.51 234 A 1 ATOM 1948 O O . SER A 0 234 . 10.111 16.996 -22.029 1.00 92.51 234 A 1 ATOM 1949 O OG . SER A 0 234 . 11.405 20.495 -20.490 1.00 92.51 234 A 1 ATOM 1950 N N . GLU A 0 235 . 11.960 18.233 -22.347 1.00 93.07 235 A 1 ATOM 1951 C CA . GLU A 0 235 . 12.115 17.951 -23.776 1.00 93.07 235 A 1 ATOM 1952 C C . GLU A 0 235 . 12.256 16.448 -24.047 1.00 93.07 235 A 1 ATOM 1953 C CB . GLU A 0 235 . 13.347 18.716 -24.280 1.00 93.07 235 A 1 ATOM 1954 O O . GLU A 0 235 . 11.519 15.882 -24.854 1.00 93.07 235 A 1 ATOM 1955 C CG . GLU A 0 235 . 13.547 18.574 -25.796 1.00 93.07 235 A 1 ATOM 1956 C CD . GLU A 0 235 . 14.852 19.209 -26.295 1.00 93.07 235 A 1 ATOM 1957 O OE1 . GLU A 0 235 . 15.058 19.165 -27.527 1.00 93.07 235 A 1 ATOM 1958 O OE2 . GLU A 0 235 . 15.668 19.642 -25.448 1.00 93.07 235 A 1 ATOM 1959 N N . ARG A 0 236 . 13.163 15.764 -23.334 1.00 94.24 236 A 1 ATOM 1960 C CA . ARG A 0 236 . 13.367 14.318 -23.509 1.00 94.24 236 A 1 ATOM 1961 C C . ARG A 0 236 . 12.143 13.523 -23.081 1.00 94.24 236 A 1 ATOM 1962 C CB . ARG A 0 236 . 14.593 13.842 -22.729 1.00 94.24 236 A 1 ATOM 1963 O O . ARG A 0 236 . 11.797 12.559 -23.752 1.00 94.24 236 A 1 ATOM 1964 C CG . ARG A 0 236 . 15.900 14.320 -23.364 1.00 94.24 236 A 1 ATOM 1965 C CD . ARG A 0 236 . 17.075 13.795 -22.538 1.00 94.24 236 A 1 ATOM 1966 N NE . ARG A 0 236 . 18.362 14.158 -23.152 1.00 94.24 236 A 1 ATOM 1967 N NH1 . ARG A 0 236 . 19.701 13.038 -21.663 1.00 94.24 236 A 1 ATOM 1968 N NH2 . ARG A 0 236 . 20.625 14.156 -23.365 1.00 94.24 236 A 1 ATOM 1969 C CZ . ARG A 0 236 . 19.552 13.781 -22.726 1.00 94.24 236 A 1 ATOM 1970 N N . CYS A 0 237 . 11.493 13.940 -21.998 1.00 93.46 237 A 1 ATOM 1971 C CA . CYS A 0 237 . 10.264 13.331 -21.514 1.00 93.46 237 A 1 ATOM 1972 C C . CYS A 0 237 . 9.156 13.398 -22.568 1.00 93.46 237 A 1 ATOM 1973 C CB . CYS A 0 237 . 9.840 14.063 -20.241 1.00 93.46 237 A 1 ATOM 1974 O O . CYS A 0 237 . 8.576 12.379 -22.924 1.00 93.46 237 A 1 ATOM 1975 S SG . CYS A 0 237 . 8.309 13.441 -19.520 1.00 93.46 237 A 1 ATOM 1976 N N . GLN A 0 238 . 8.892 14.585 -23.118 1.00 90.32 238 A 1 ATOM 1977 C CA . GLN A 0 238 . 7.850 14.774 -24.127 1.00 90.32 238 A 1 ATOM 1978 C C . GLN A 0 238 . 8.161 13.991 -25.412 1.00 90.32 238 A 1 ATOM 1979 C CB . GLN A 0 238 . 7.690 16.275 -24.401 1.00 90.32 238 A 1 ATOM 1980 O O . GLN A 0 238 . 7.286 13.294 -25.931 1.00 90.32 238 A 1 ATOM 1981 C CG . GLN A 0 238 . 7.039 17.005 -23.212 1.00 90.32 238 A 1 ATOM 1982 C CD . GLN A 0 238 . 6.984 18.519 -23.396 1.00 90.32 238 A 1 ATOM 1983 N NE2 . GLN A 0 238 . 6.432 19.247 -22.449 1.00 90.32 238 A 1 ATOM 1984 O OE1 . GLN A 0 238 . 7.416 19.088 -24.380 1.00 90.32 238 A 1 ATOM 1985 N N . ASN A 0 239 . 9.420 14.019 -25.862 1.00 92.44 239 A 1 ATOM 1986 C CA . ASN A 0 239 . 9.880 13.310 -27.061 1.00 92.44 239 A 1 ATOM 1987 C C . ASN A 0 239 . 9.911 11.780 -26.910 1.00 92.44 239 A 1 ATOM 1988 C CB . ASN A 0 239 . 11.271 13.849 -27.443 1.00 92.44 239 A 1 ATOM 1989 O O . ASN A 0 239 . 9.998 11.071 -27.909 1.00 92.44 239 A 1 ATOM 1990 C CG . ASN A 0 239 . 11.233 15.267 -27.987 1.00 92.44 239 A 1 ATOM 1991 N ND2 . ASN A 0 239 . 12.363 15.932 -28.052 1.00 92.44 239 A 1 ATOM 1992 O OD1 . ASN A 0 239 . 10.209 15.784 -28.396 1.00 92.44 239 A 1 ATOM 1993 N N . ALA A 0 240 . 9.842 11.257 -25.684 1.00 91.24 240 A 1 ATOM 1994 C CA . ALA A 0 240 . 9.822 9.820 -25.424 1.00 91.24 240 A 1 ATOM 1995 C C . ALA A 0 240 . 8.450 9.163 -25.635 1.00 91.24 240 A 1 ATOM 1996 C CB . ALA A 0 240 . 10.314 9.590 -24.003 1.00 91.24 240 A 1 ATOM 1997 O O . ALA A 0 240 . 8.336 7.939 -25.546 1.00 91.24 240 A 1 ATOM 1998 N N . THR A 0 241 . 7.408 9.953 -25.900 1.00 88.95 241 A 1 ATOM 1999 C CA . THR A 0 241 . 6.072 9.430 -26.193 1.00 88.95 241 A 1 ATOM 2000 C C . THR A 0 241 . 6.095 8.581 -27.467 1.00 88.95 241 A 1 ATOM 2001 C CB . THR A 0 241 . 5.052 10.570 -26.281 1.00 88.95 241 A 1 ATOM 2002 O O . THR A 0 241 . 6.582 8.999 -28.515 1.00 88.95 241 A 1 ATOM 2003 C CG2 . THR A 0 241 . 3.657 10.113 -26.712 1.00 88.95 241 A 1 ATOM 2004 O OG1 . THR A 0 241 . 4.937 11.169 -25.007 1.00 88.95 241 A 1 ATOM 2005 N N . THR A 0 242 . 5.543 7.375 -27.379 1.00 88.18 242 A 1 ATOM 2006 C CA . THR A 0 242 . 5.411 6.405 -28.474 1.00 88.18 242 A 1 ATOM 2007 C C . THR A 0 242 . 3.944 6.006 -28.651 1.00 88.18 242 A 1 ATOM 2008 C CB . THR A 0 242 . 6.269 5.153 -28.227 1.00 88.18 242 A 1 ATOM 2009 O O . THR A 0 242 . 3.085 6.411 -27.873 1.00 88.18 242 A 1 ATOM 2010 C CG2 . THR A 0 242 . 7.748 5.450 -27.994 1.00 88.18 242 A 1 ATOM 2011 O OG1 . THR A 0 242 . 5.786 4.444 -27.109 1.00 88.18 242 A 1 ATOM 2012 N N . SER A 0 243 . 3.632 5.160 -29.639 1.00 83.94 243 A 1 ATOM 2013 C CA . SER A 0 243 . 2.261 4.662 -29.851 1.00 83.94 243 A 1 ATOM 2014 C C . SER A 0 243 . 1.681 3.892 -28.658 1.00 83.94 243 A 1 ATOM 2015 C CB . SER A 0 243 . 2.225 3.751 -31.082 1.00 83.94 243 A 1 ATOM 2016 O O . SER A 0 243 . 0.464 3.814 -28.526 1.00 83.94 243 A 1 ATOM 2017 O OG . SER A 0 243 . 3.061 2.621 -30.894 1.00 83.94 243 A 1 ATOM 2018 N N . ASN A 0 244 . 2.535 3.314 -27.805 1.00 82.88 244 A 1 ATOM 2019 C CA . ASN A 0 244 . 2.125 2.439 -26.702 1.00 82.88 244 A 1 ATOM 2020 C C . ASN A 0 244 . 2.376 3.060 -25.322 1.00 82.88 244 A 1 ATOM 2021 C CB . ASN A 0 244 . 2.860 1.092 -26.832 1.00 82.88 244 A 1 ATOM 2022 O O . ASN A 0 244 . 2.062 2.442 -24.306 1.00 82.88 244 A 1 ATOM 2023 C CG . ASN A 0 244 . 2.527 0.307 -28.088 1.00 82.88 244 A 1 ATOM 2024 N ND2 . ASN A 0 244 . 3.160 -0.825 -28.273 1.00 82.88 244 A 1 ATOM 2025 O OD1 . ASN A 0 244 . 1.739 0.686 -28.938 1.00 82.88 244 A 1 ATOM 2026 N N . MET A 0 245 . 2.992 4.241 -25.274 1.00 88.47 245 A 1 ATOM 2027 C CA . MET A 0 245 . 3.380 4.877 -24.027 1.00 88.47 245 A 1 ATOM 2028 C C . MET A 0 245 . 3.387 6.388 -24.180 1.00 88.47 245 A 1 ATOM 2029 C CB . MET A 0 245 . 4.765 4.378 -23.604 1.00 88.47 245 A 1 ATOM 2030 O O . MET A 0 245 . 4.109 6.914 -25.023 1.00 88.47 245 A 1 ATOM 2031 C CG . MET A 0 245 . 5.254 5.038 -22.312 1.00 88.47 245 A 1 ATOM 2032 S SD . MET A 0 245 . 6.955 4.603 -21.912 1.00 88.47 245 A 1 ATOM 2033 C CE . MET A 0 245 . 7.835 5.499 -23.224 1.00 88.47 245 A 1 ATOM 2034 N N . THR A 0 246 . 2.665 7.074 -23.307 1.00 91.02 246 A 1 ATOM 2035 C CA . THR A 0 246 . 2.650 8.534 -23.257 1.00 91.02 246 A 1 ATOM 2036 C C . THR A 0 246 . 3.419 9.001 -22.039 1.00 91.02 246 A 1 ATOM 2037 C CB . THR A 0 246 . 1.218 9.073 -23.250 1.00 91.02 246 A 1 ATOM 2038 O O . THR A 0 246 . 3.115 8.579 -20.925 1.00 91.02 246 A 1 ATOM 2039 C CG2 . THR A 0 246 . 1.189 10.594 -23.370 1.00 91.02 246 A 1 ATOM 2040 O OG1 . THR A 0 246 . 0.500 8.562 -24.348 1.00 91.02 246 A 1 ATOM 2041 N N . CYS A 0 247 . 4.388 9.888 -22.238 1.00 92.01 247 A 1 ATOM 2042 C CA . CYS A 0 247 . 5.145 10.496 -21.152 1.00 92.01 247 A 1 ATOM 2043 C C . CYS A 0 247 . 4.669 11.933 -20.911 1.00 92.01 247 A 1 ATOM 2044 C CB . CYS A 0 247 . 6.637 10.443 -21.480 1.00 92.01 247 A 1 ATOM 2045 O O . CYS A 0 247 . 4.476 12.703 -21.852 1.00 92.01 247 A 1 ATOM 2046 S SG . CYS A 0 247 . 7.421 8.810 -21.586 1.00 92.01 247 A 1 ATOM 2047 N N . ILE A 0 248 . 4.489 12.306 -19.644 1.00 92.34 248 A 1 ATOM 2048 C CA . ILE A 0 248 . 4.138 13.666 -19.223 1.00 92.34 248 A 1 ATOM 2049 C C . ILE A 0 248 . 5.209 14.177 -18.270 1.00 92.34 248 A 1 ATOM 2050 C CB . ILE A 0 248 . 2.747 13.739 -18.560 1.00 92.34 248 A 1 ATOM 2051 O O . ILE A 0 248 . 5.631 13.477 -17.351 1.00 92.34 248 A 1 ATOM 2052 C CG1 . ILE A 0 248 . 1.648 13.169 -19.480 1.00 92.34 248 A 1 ATOM 2053 C CG2 . ILE A 0 248 . 2.406 15.199 -18.176 1.00 92.34 248 A 1 ATOM 2054 C CD1 . ILE A 0 248 . 0.306 13.077 -18.752 1.00 92.34 248 A 1 ATOM 2055 N N . TRP A 0 249 . 5.613 15.425 -18.475 1.00 93.23 249 A 1 ATOM 2056 C CA . TRP A 0 249 . 6.494 16.134 -17.564 1.00 93.23 249 A 1 ATOM 2057 C C . TRP A 0 249 . 5.698 16.819 -16.449 1.00 93.23 249 A 1 ATOM 2058 C CB . TRP A 0 249 . 7.307 17.141 -18.369 1.00 93.23 249 A 1 ATOM 2059 O O . TRP A 0 249 . 4.752 17.553 -16.734 1.00 93.23 249 A 1 ATOM 2060 C CG . TRP A 0 249 . 8.365 17.800 -17.561 1.00 93.23 249 A 1 ATOM 2061 C CD1 . TRP A 0 249 . 8.341 19.071 -17.105 1.00 93.23 249 A 1 ATOM 2062 C CD2 . TRP A 0 249 . 9.602 17.210 -17.072 1.00 93.23 249 A 1 ATOM 2063 C CE2 . TRP A 0 249 . 10.326 18.221 -16.383 1.00 93.23 249 A 1 ATOM 2064 C CE3 . TRP A 0 249 . 10.196 15.934 -17.163 1.00 93.23 249 A 1 ATOM 2065 N NE1 . TRP A 0 249 . 9.504 19.325 -16.406 1.00 93.23 249 A 1 ATOM 2066 C CH2 . TRP A 0 249 . 12.157 16.706 -15.936 1.00 93.23 249 A 1 ATOM 2067 C CZ2 . TRP A 0 249 . 11.596 17.990 -15.856 1.00 93.23 249 A 1 ATOM 2068 C CZ3 . TRP A 0 249 . 11.456 15.678 -16.592 1.00 93.23 249 A 1 ATOM 2069 N N . CYS A 0 250 . 6.095 16.599 -15.198 1.00 92.13 250 A 1 ATOM 2070 C CA . CYS A 0 250 . 5.540 17.252 -14.016 1.00 92.13 250 A 1 ATOM 2071 C C . CYS A 0 250 . 6.524 18.308 -13.521 1.00 92.13 250 A 1 ATOM 2072 C CB . CYS A 0 250 . 5.199 16.195 -12.957 1.00 92.13 250 A 1 ATOM 2073 O O . CYS A 0 250 . 7.522 17.983 -12.878 1.00 92.13 250 A 1 ATOM 2074 S SG . CYS A 0 250 . 4.196 14.823 -13.590 1.00 92.13 250 A 1 ATOM 2075 N N . GLU A 0 251 . 6.236 19.573 -13.830 1.00 90.16 251 A 1 ATOM 2076 C CA . GLU A 0 251 . 7.183 20.684 -13.676 1.00 90.16 251 A 1 ATOM 2077 C C . GLU A 0 251 . 7.639 20.860 -12.232 1.00 90.16 251 A 1 ATOM 2078 C CB . GLU A 0 251 . 6.553 21.987 -14.179 1.00 90.16 251 A 1 ATOM 2079 O O . GLU A 0 251 . 8.835 20.826 -11.950 1.00 90.16 251 A 1 ATOM 2080 C CG . GLU A 0 251 . 6.358 21.961 -15.699 1.00 90.16 251 A 1 ATOM 2081 C CD . GLU A 0 251 . 5.805 23.274 -16.264 1.00 90.16 251 A 1 ATOM 2082 O OE1 . GLU A 0 251 . 5.659 23.309 -17.506 1.00 90.16 251 A 1 ATOM 2083 O OE2 . GLU A 0 251 . 5.577 24.211 -15.470 1.00 90.16 251 A 1 ATOM 2084 N N . LYS A 0 252 . 6.684 20.946 -11.299 1.00 86.92 252 A 1 ATOM 2085 C CA . LYS A 0 252 . 6.980 21.104 -9.871 1.00 86.92 252 A 1 ATOM 2086 C C . LYS A 0 252 . 7.741 19.914 -9.279 1.00 86.92 252 A 1 ATOM 2087 C CB . LYS A 0 252 . 5.671 21.402 -9.130 1.00 86.92 252 A 1 ATOM 2088 O O . LYS A 0 252 . 8.494 20.088 -8.327 1.00 86.92 252 A 1 ATOM 2089 C CG . LYS A 0 252 . 5.889 21.549 -7.618 1.00 86.92 252 A 1 ATOM 2090 C CD . LYS A 0 252 . 4.755 22.342 -6.970 1.00 86.92 252 A 1 ATOM 2091 C CE . LYS A 0 252 . 4.639 21.967 -5.490 1.00 86.92 252 A 1 ATOM 2092 N NZ . LYS A 0 252 . 3.251 22.150 -5.021 1.00 86.92 252 A 1 ATOM 2093 N N . GLY A 0 253 . 7.554 18.719 -9.839 1.00 84.64 253 A 1 ATOM 2094 C CA . GLY A 0 253 . 8.269 17.525 -9.399 1.00 84.64 253 A 1 ATOM 2095 C C . GLY A 0 253 . 9.612 17.296 -10.083 1.00 84.64 253 A 1 ATOM 2096 O O . GLY A 0 253 . 10.340 16.405 -9.658 1.00 84.64 253 A 1 ATOM 2097 N N . ASN A 0 254 . 9.928 18.058 -11.139 1.00 89.39 254 A 1 ATOM 2098 C CA . ASN A 0 254 . 11.068 17.815 -12.025 1.00 89.39 254 A 1 ATOM 2099 C C . ASN A 0 254 . 11.163 16.335 -12.460 1.00 89.39 254 A 1 ATOM 2100 C CB . ASN A 0 254 . 12.336 18.368 -11.359 1.00 89.39 254 A 1 ATOM 2101 O O . ASN A 0 254 . 12.237 15.733 -12.459 1.00 89.39 254 A 1 ATOM 2102 C CG . ASN A 0 254 . 13.509 18.448 -12.316 1.00 89.39 254 A 1 ATOM 2103 N ND2 . ASN A 0 254 . 14.698 18.117 -11.877 1.00 89.39 254 A 1 ATOM 2104 O OD1 . ASN A 0 254 . 13.396 18.853 -13.457 1.00 89.39 254 A 1 ATOM 2105 N N . ALA A 0 255 . 10.007 15.732 -12.752 1.00 90.24 255 A 1 ATOM 2106 C CA . ALA A 0 255 . 9.869 14.298 -12.965 1.00 90.24 255 A 1 ATOM 2107 C C . ALA A 0 255 . 9.035 14.004 -14.214 1.00 90.24 255 A 1 ATOM 2108 C CB . ALA A 0 255 . 9.261 13.658 -11.710 1.00 90.24 255 A 1 ATOM 2109 O O . ALA A 0 255 . 8.049 14.686 -14.498 1.00 90.24 255 A 1 ATOM 2110 N N . CYS A 0 256 . 9.416 12.953 -14.935 1.00 91.30 256 A 1 ATOM 2111 C CA . CYS A 0 256 . 8.679 12.437 -16.079 1.00 91.30 256 A 1 ATOM 2112 C C . CYS A 0 256 . 7.899 11.182 -15.671 1.00 91.30 256 A 1 ATOM 2113 C CB . CYS A 0 256 . 9.681 12.142 -17.189 1.00 91.30 256 A 1 ATOM 2114 O O . CYS A 0 256 . 8.481 10.257 -15.105 1.00 91.30 256 A 1 ATOM 2115 S SG . CYS A 0 256 . 8.925 11.677 -18.762 1.00 91.30 256 A 1 ATOM 2116 N N . ILE A 0 257 . 6.599 11.136 -15.964 1.00 91.27 257 A 1 ATOM 2117 C CA . ILE A 0 257 . 5.718 10.019 -15.596 1.00 91.27 257 A 1 ATOM 2118 C C . ILE A 0 257 . 5.012 9.434 -16.816 1.00 91.27 257 A 1 ATOM 2119 C CB . ILE A 0 257 . 4.700 10.425 -14.504 1.00 91.27 257 A 1 ATOM 2120 O O . ILE A 0 257 . 4.675 10.153 -17.759 1.00 91.27 257 A 1 ATOM 2121 C CG1 . ILE A 0 257 . 3.680 11.484 -14.986 1.00 91.27 257 A 1 ATOM 2122 C CG2 . ILE A 0 257 . 5.441 10.887 -13.237 1.00 91.27 257 A 1 ATOM 2123 C CD1 . ILE A 0 257 . 2.530 11.726 -14.000 1.00 91.27 257 A 1 ATOM 2124 N N . GLU A 0 258 . 4.739 8.131 -16.788 1.00 90.59 258 A 1 ATOM 2125 C CA . GLU A 0 258 . 3.840 7.491 -17.744 1.00 90.59 258 A 1 ATOM 2126 C C . GLU A 0 258 . 2.393 7.925 -17.515 1.00 90.59 258 A 1 ATOM 2127 C CB . GLU A 0 258 . 3.855 5.955 -17.676 1.00 90.59 258 A 1 ATOM 2128 O O . GLU A 0 258 . 1.894 8.054 -16.394 1.00 90.59 258 A 1 ATOM 2129 C CG . GLU A 0 258 . 5.142 5.258 -18.119 1.00 90.59 258 A 1 ATOM 2130 C CD . GLU A 0 258 . 6.263 5.345 -17.093 1.00 90.59 258 A 1 ATOM 2131 O OE1 . GLU A 0 258 . 7.345 4.799 -17.391 1.00 90.59 258 A 1 ATOM 2132 O OE2 . GLU A 0 258 . 6.021 5.860 -15.985 1.00 90.59 258 A 1 ATOM 2133 N N . SER A 0 259 . 1.674 8.051 -18.619 1.00 87.71 259 A 1 ATOM 2134 C CA . SER A 0 259 . 0.265 8.397 -18.659 1.00 87.71 259 A 1 ATOM 2135 C C . SER A 0 259 . -0.450 7.562 -19.714 1.00 87.71 259 A 1 ATOM 2136 C CB . SER A 0 259 . 0.157 9.887 -18.896 1.00 87.71 259 A 1 ATOM 2137 O O . SER A 0 259 . -1.035 8.071 -20.668 1.00 87.71 259 A 1 ATOM 2138 O OG . SER A 0 259 . -1.149 10.289 -18.568 1.00 87.71 259 A 1 ATOM 2139 N N . ASN A 0 260 . -0.327 6.245 -19.554 1.00 81.23 260 A 1 ATOM 2140 C CA . ASN A 0 260 . -0.798 5.266 -20.535 1.00 81.23 260 A 1 ATOM 2141 C C . ASN A 0 260 . -2.299 4.971 -20.405 1.00 81.23 260 A 1 ATOM 2142 C CB . ASN A 0 260 . 0.048 3.988 -20.391 1.00 81.23 260 A 1 ATOM 2143 O O . ASN A 0 260 . -2.915 4.505 -21.360 1.00 81.23 260 A 1 ATOM 2144 C CG . ASN A 0 260 . 1.534 4.232 -20.585 1.00 81.23 260 A 1 ATOM 2145 N ND2 . ASN A 0 260 . 2.374 3.368 -20.068 1.00 81.23 260 A 1 ATOM 2146 O OD1 . ASN A 0 260 . 1.966 5.216 -21.160 1.00 81.23 260 A 1 ATOM 2147 N N . ASP A 0 261 . -2.896 5.240 -19.240 1.00 80.93 261 A 1 ATOM 2148 C CA . ASP A 0 261 . -4.337 5.105 -19.043 1.00 80.93 261 A 1 ATOM 2149 C C . ASP A 0 261 . -5.063 6.299 -19.675 1.00 80.93 261 A 1 ATOM 2150 C CB . ASP A 0 261 . -4.663 4.938 -17.552 1.00 80.93 261 A 1 ATOM 2151 O O . ASP A 0 261 . -4.991 7.429 -19.187 1.00 80.93 261 A 1 ATOM 2152 C CG . ASP A 0 261 . -6.146 4.623 -17.300 1.00 80.93 261 A 1 ATOM 2153 O OD1 . ASP A 0 261 . -6.992 4.908 -18.179 1.00 80.93 261 A 1 ATOM 2154 O OD2 . ASP A 0 261 . -6.444 4.056 -16.228 1.00 80.93 261 A 1 ATOM 2155 N N . GLN A 0 262 . -5.783 6.039 -20.767 1.00 79.76 262 A 1 ATOM 2156 C CA . GLN A 0 262 . -6.534 7.061 -21.496 1.00 79.76 262 A 1 ATOM 2157 C C . GLN A 0 262 . -7.610 7.738 -20.635 1.00 79.76 262 A 1 ATOM 2158 C CB . GLN A 0 262 . -7.184 6.438 -22.740 1.00 79.76 262 A 1 ATOM 2159 O O . GLN A 0 262 . -7.907 8.913 -20.858 1.00 79.76 262 A 1 ATOM 2160 C CG . GLN A 0 262 . -6.152 5.959 -23.772 1.00 79.76 262 A 1 ATOM 2161 C CD . GLN A 0 262 . -6.791 5.475 -25.072 1.00 79.76 262 A 1 ATOM 2162 N NE2 . GLN A 0 262 . -5.999 5.157 -26.072 1.00 79.76 262 A 1 ATOM 2163 O OE1 . GLN A 0 262 . -7.996 5.378 -25.232 1.00 79.76 262 A 1 ATOM 2164 N N . ASN A 0 263 . -8.165 7.039 -19.638 1.00 80.28 263 A 1 ATOM 2165 C CA . ASN A 0 263 . -9.199 7.582 -18.759 1.00 80.28 263 A 1 ATOM 2166 C C . ASN A 0 263 . -8.627 8.597 -17.763 1.00 80.28 263 A 1 ATOM 2167 C CB . ASN A 0 263 . -9.894 6.435 -18.011 1.00 80.28 263 A 1 ATOM 2168 O O . ASN A 0 263 . -9.317 9.546 -17.393 1.00 80.28 263 A 1 ATOM 2169 C CG . ASN A 0 263 . -10.596 5.462 -18.937 1.00 80.28 263 A 1 ATOM 2170 N ND2 . ASN A 0 263 . -10.464 4.183 -18.685 1.00 80.28 263 A 1 ATOM 2171 O OD1 . ASN A 0 263 . -11.278 5.839 -19.877 1.00 80.28 263 A 1 ATOM 2172 N N . THR A 0 264 . -7.370 8.424 -17.340 1.00 81.61 264 A 1 ATOM 2173 C CA . THR A 0 264 . -6.716 9.312 -16.361 1.00 81.61 264 A 1 ATOM 2174 C C . THR A 0 264 . -5.707 10.266 -16.999 1.00 81.61 264 A 1 ATOM 2175 C CB . THR A 0 264 . -6.128 8.545 -15.162 1.00 81.61 264 A 1 ATOM 2176 O O . THR A 0 264 . -5.269 11.211 -16.340 1.00 81.61 264 A 1 ATOM 2177 C CG2 . THR A 0 264 . -7.143 7.562 -14.576 1.00 81.61 264 A 1 ATOM 2178 O OG1 . THR A 0 264 . -4.964 7.825 -15.487 1.00 81.61 264 A 1 ATOM 2179 N N . HIS A 0 265 . -5.401 10.104 -18.294 1.00 83.33 265 A 1 ATOM 2180 C CA . HIS A 0 265 . -4.412 10.905 -19.017 1.00 83.33 265 A 1 ATOM 2181 C C . HIS A 0 265 . -4.646 12.412 -18.883 1.00 83.33 265 A 1 ATOM 2182 C CB . HIS A 0 265 . -4.363 10.493 -20.499 1.00 83.33 265 A 1 ATOM 2183 O O . HIS A 0 265 . -3.777 13.138 -18.401 1.00 83.33 265 A 1 ATOM 2184 C CG . HIS A 0 265 . -3.385 11.328 -21.289 1.00 83.33 265 A 1 ATOM 2185 C CD2 . HIS A 0 265 . -3.667 12.333 -22.176 1.00 83.33 265 A 1 ATOM 2186 N ND1 . HIS A 0 265 . -2.023 11.283 -21.154 1.00 83.33 265 A 1 ATOM 2187 C CE1 . HIS A 0 265 . -1.492 12.251 -21.917 1.00 83.33 265 A 1 ATOM 2188 N NE2 . HIS A 0 265 . -2.457 12.917 -22.568 1.00 83.33 265 A 1 ATOM 2189 N N . GLY A 0 266 . -5.842 12.885 -19.248 1.00 84.59 266 A 1 ATOM 2190 C CA . GLY A 0 266 . -6.168 14.312 -19.199 1.00 84.59 266 A 1 ATOM 2191 C C . GLY A 0 266 . -6.092 14.903 -17.788 1.00 84.59 266 A 1 ATOM 2192 O O . GLY A 0 266 . -5.701 16.058 -17.631 1.00 84.59 266 A 1 ATOM 2193 N N . MET A 0 267 . -6.412 14.109 -16.761 1.00 84.94 267 A 1 ATOM 2194 C CA . MET A 0 267 . -6.281 14.526 -15.365 1.00 84.94 267 A 1 ATOM 2195 C C . MET A 0 267 . -4.808 14.614 -14.956 1.00 84.94 267 A 1 ATOM 2196 C CB . MET A 0 267 . -7.101 13.595 -14.462 1.00 84.94 267 A 1 ATOM 2197 O O . MET A 0 267 . -4.391 15.660 -14.474 1.00 84.94 267 A 1 ATOM 2198 C CG . MET A 0 267 . -7.116 14.090 -13.012 1.00 84.94 267 A 1 ATOM 2199 S SD . MET A 0 267 . -8.501 13.470 -12.020 1.00 84.94 267 A 1 ATOM 2200 C CE . MET A 0 267 . -8.193 11.692 -11.997 1.00 84.94 267 A 1 ATOM 2201 N N . LYS A 0 268 . -3.989 13.600 -15.272 1.00 85.59 268 A 1 ATOM 2202 C CA . LYS A 0 268 . -2.537 13.620 -15.012 1.00 85.59 268 A 1 ATOM 2203 C C . LYS A 0 268 . -1.830 14.793 -15.691 1.00 85.59 268 A 1 ATOM 2204 C CB . LYS A 0 268 . -1.891 12.297 -15.454 1.00 85.59 268 A 1 ATOM 2205 O O . LYS A 0 268 . -0.944 15.393 -15.092 1.00 85.59 268 A 1 ATOM 2206 C CG . LYS A 0 268 . -2.228 11.150 -14.496 1.00 85.59 268 A 1 ATOM 2207 C CD . LYS A 0 268 . -1.518 9.849 -14.897 1.00 85.59 268 A 1 ATOM 2208 C CE . LYS A 0 268 . -1.861 8.794 -13.845 1.00 85.59 268 A 1 ATOM 2209 N NZ . LYS A 0 268 . -1.362 7.441 -14.174 1.00 85.59 268 A 1 ATOM 2210 N N . VAL A 0 269 . -2.225 15.152 -16.919 1.00 87.69 269 A 1 ATOM 2211 C CA . VAL A 0 269 . -1.697 16.348 -17.602 1.00 87.69 269 A 1 ATOM 2212 C C . VAL A 0 269 . -1.973 17.605 -16.775 1.00 87.69 269 A 1 ATOM 2213 C CB . VAL A 0 269 . -2.269 16.510 -19.027 1.00 87.69 269 A 1 ATOM 2214 O O . VAL A 0 269 . -1.053 18.384 -16.544 1.00 87.69 269 A 1 ATOM 2215 C CG1 . VAL A 0 269 . -1.823 17.829 -19.673 1.00 87.69 269 A 1 ATOM 2216 C CG2 . VAL A 0 269 . -1.808 15.408 -19.986 1.00 87.69 269 A 1 ATOM 2217 N N . LYS A 0 270 . -3.215 17.796 -16.309 1.00 87.29 270 A 1 ATOM 2218 C CA . LYS A 0 270 . -3.592 18.953 -15.479 1.00 87.29 270 A 1 ATOM 2219 C C . LYS A 0 270 . -2.859 18.956 -14.139 1.00 87.29 270 A 1 ATOM 2220 C CB . LYS A 0 270 . -5.107 18.971 -15.246 1.00 87.29 270 A 1 ATOM 2221 O O . LYS A 0 270 . -2.334 19.992 -13.746 1.00 87.29 270 A 1 ATOM 2222 C CG . LYS A 0 270 . -5.889 19.312 -16.519 1.00 87.29 270 A 1 ATOM 2223 C CD . LYS A 0 270 . -7.391 19.286 -16.220 1.00 87.29 270 A 1 ATOM 2224 C CE . LYS A 0 270 . -8.185 19.633 -17.480 1.00 87.29 270 A 1 ATOM 2225 N NZ . LYS A 0 270 . -9.629 19.768 -17.174 1.00 87.29 270 A 1 ATOM 2226 N N . ASP A 0 271 . -2.767 17.794 -13.494 1.00 87.14 271 A 1 ATOM 2227 C CA . ASP A 0 271 . -2.073 17.615 -12.216 1.00 87.14 271 A 1 ATOM 2228 C C . ASP A 0 271 . -0.603 18.048 -12.303 1.00 87.14 271 A 1 ATOM 2229 C CB . ASP A 0 271 . -2.143 16.134 -11.783 1.00 87.14 271 A 1 ATOM 2230 O O . ASP A 0 271 . -0.076 18.668 -11.383 1.00 87.14 271 A 1 ATOM 2231 C CG . ASP A 0 271 . -3.555 15.631 -11.477 1.00 87.14 271 A 1 ATOM 2232 O OD1 . ASP A 0 271 . -4.394 16.487 -11.125 1.00 87.14 271 A 1 ATOM 2233 O OD2 . ASP A 0 271 . -3.799 14.394 -11.524 1.00 87.14 271 A 1 ATOM 2234 N N . CYS A 0 272 . 0.053 17.742 -13.424 1.00 87.88 272 A 1 ATOM 2235 C CA . CYS A 0 272 . 1.481 17.966 -13.632 1.00 87.88 272 A 1 ATOM 2236 C C . CYS A 0 272 . 1.851 19.338 -14.211 1.00 87.88 272 A 1 ATOM 2237 C CB . CYS A 0 272 . 1.996 16.798 -14.479 1.00 87.88 272 A 1 ATOM 2238 O O . CYS A 0 272 . 3.008 19.744 -14.079 1.00 87.88 272 A 1 ATOM 2239 S SG . CYS A 0 272 . 2.235 15.343 -13.427 1.00 87.88 272 A 1 ATOM 2240 N N . ARG A 0 273 . 0.897 20.052 -14.823 1.00 81.74 273 A 1 ATOM 2241 C CA . ARG A 0 273 . 1.132 21.341 -15.496 1.00 81.74 273 A 1 ATOM 2242 C C . ARG A 0 273 . 0.867 22.585 -14.654 1.00 81.74 273 A 1 ATOM 2243 C CB . ARG A 0 273 . 0.348 21.403 -16.820 1.00 81.74 273 A 1 ATOM 2244 O O . ARG A 0 273 . 1.063 23.653 -15.206 1.00 81.74 273 A 1 ATOM 2245 C CG . ARG A 0 273 . 1.033 20.579 -17.912 1.00 81.74 273 A 1 ATOM 2246 C CD . ARG A 0 273 . 0.319 20.824 -19.241 1.00 81.74 273 A 1 ATOM 2247 N NE . ARG A 0 273 . 0.918 20.022 -20.321 1.00 81.74 273 A 1 ATOM 2248 N NH1 . ARG A 0 273 . -0.580 20.612 -21.951 1.00 81.74 273 A 1 ATOM 2249 N NH2 . ARG A 0 273 . 1.056 19.162 -22.424 1.00 81.74 273 A 1 ATOM 2250 C CZ . ARG A 0 273 . 0.463 19.935 -21.557 1.00 81.74 273 A 1 ATOM 2251 N N . VAL A 0 274 . 0.423 22.443 -13.392 1.00 64.87 274 A 1 ATOM 2252 C CA . VAL A 0 274 . 0.070 23.516 -12.426 1.00 64.87 274 A 1 ATOM 2253 C C . VAL A 0 274 . 0.278 24.926 -12.997 1.00 64.87 274 A 1 ATOM 2254 C CB . VAL A 0 274 . 0.821 23.364 -11.079 1.00 64.87 274 A 1 ATOM 2255 O O . VAL A 0 274 . 1.303 25.561 -12.758 1.00 64.87 274 A 1 ATOM 2256 C CG1 . VAL A 0 274 . 0.266 24.328 -10.014 1.00 64.87 274 A 1 ATOM 2257 C CG2 . VAL A 0 274 . 0.690 21.946 -10.502 1.00 64.87 274 A 1 ATOM 2258 N N . GLU A 0 275 . -0.678 25.398 -13.800 1.00 53.63 275 A 1 ATOM 2259 C CA . GLU A 0 275 . -0.634 26.768 -14.297 1.00 53.63 275 A 1 ATOM 2260 C C . GLU A 0 275 . -0.874 27.679 -13.090 1.00 53.63 275 A 1 ATOM 2261 C CB . GLU A 0 275 . -1.650 27.002 -15.434 1.00 53.63 275 A 1 ATOM 2262 O O . GLU A 0 275 . -1.808 27.468 -12.312 1.00 53.63 275 A 1 ATOM 2263 C CG . GLU A 0 275 . -1.204 26.346 -16.757 1.00 53.63 275 A 1 ATOM 2264 C CD . GLU A 0 275 . -2.179 26.552 -17.933 1.00 53.63 275 A 1 ATOM 2265 O OE1 . GLU A 0 275 . -1.876 26.021 -19.029 1.00 53.63 275 A 1 ATOM 2266 O OE2 . GLU A 0 275 . -3.240 27.185 -17.734 1.00 53.63 275 A 1 ATOM 2267 N N . ASN A 0 276 . -0.008 28.674 -12.894 1.00 42.15 276 A 1 ATOM 2268 C CA . ASN A 0 276 . -0.209 29.727 -11.903 1.00 42.15 276 A 1 ATOM 2269 C C . ASN A 0 276 . -1.421 30.582 -12.313 1.00 42.15 276 A 1 ATOM 2270 C CB . ASN A 0 276 . 1.070 30.583 -11.788 1.00 42.15 276 A 1 ATOM 2271 O O . ASN A 0 276 . -1.257 31.693 -12.808 1.00 42.15 276 A 1 ATOM 2272 C CG . ASN A 0 276 . 2.200 29.941 -11.007 1.00 42.15 276 A 1 ATOM 2273 N ND2 . ASN A 0 276 . 3.422 30.329 -11.287 1.00 42.15 276 A 1 ATOM 2274 O OD1 . ASN A 0 276 . 2.017 29.138 -10.110 1.00 42.15 276 A 1 ATOM 2275 N N . THR A 0 277 . -2.645 30.085 -12.148 1.00 36.97 277 A 1 ATOM 2276 C CA . THR A 0 277 . -3.848 30.861 -12.455 1.00 36.97 277 A 1 ATOM 2277 C C . THR A 0 277 . -4.218 31.721 -11.249 1.00 36.97 277 A 1 ATOM 2278 C CB . THR A 0 277 . -5.016 30.001 -12.960 1.00 36.97 277 A 1 ATOM 2279 O O . THR A 0 277 . -5.105 31.403 -10.458 1.00 36.97 277 A 1 ATOM 2280 C CG2 . THR A 0 277 . -6.005 30.848 -13.763 1.00 36.97 277 A 1 ATOM 2281 O OG1 . THR A 0 277 . -4.567 28.972 -13.812 1.00 36.97 277 A 1 ATOM 2282 N N . SER A 0 278 . -3.526 32.849 -11.107 1.00 33.72 278 A 1 ATOM 2283 C CA . SER A 0 278 . -4.152 34.052 -10.567 1.00 33.72 278 A 1 ATOM 2284 C C . SER A 0 278 . -5.244 34.497 -11.540 1.00 33.72 278 A 1 ATOM 2285 C CB . SER A 0 278 . -3.113 35.168 -10.389 1.00 33.72 278 A 1 ATOM 2286 O O . SER A 0 278 . -4.944 34.742 -12.703 1.00 33.72 278 A 1 ATOM 2287 O OG . SER A 0 278 . -2.352 35.343 -11.568 1.00 33.72 278 A 1 ATOM 2288 N N . THR A 0 279 . -6.474 34.619 -11.034 1.00 32.14 279 A 1 ATOM 2289 C CA . THR A 0 279 . -7.557 35.464 -11.572 1.00 32.14 279 A 1 ATOM 2290 C C . THR A 0 279 . -7.884 35.313 -13.059 1.00 32.14 279 A 1 ATOM 2291 C CB . THR A 0 279 . -7.287 36.956 -11.272 1.00 32.14 279 A 1 ATOM 2292 O O . THR A 0 279 . -7.321 36.024 -13.876 1.00 32.14 279 A 1 ATOM 2293 C CG2 . THR A 0 279 . -7.449 37.288 -9.790 1.00 32.14 279 A 1 ATOM 2294 O OG1 . THR A 0 279 . -5.974 37.322 -11.631 1.00 32.14 279 A 1 ATOM 2295 N N . GLU A 0 280 . -8.909 34.520 -13.376 1.00 35.93 280 A 1 ATOM 2296 C CA . GLU A 0 280 . -9.985 34.975 -14.266 1.00 35.93 280 A 1 ATOM 2297 C C . GLU A 0 280 . -11.231 34.096 -14.088 1.00 35.93 280 A 1 ATOM 2298 C CB . GLU A 0 280 . -9.546 35.123 -15.739 1.00 35.93 280 A 1 ATOM 2299 O O . GLU A 0 280 . -11.262 32.895 -14.345 1.00 35.93 280 A 1 ATOM 2300 C CG . GLU A 0 280 . -9.484 36.622 -16.111 1.00 35.93 280 A 1 ATOM 2301 C CD . GLU A 0 280 . -8.760 36.919 -17.432 1.00 35.93 280 A 1 ATOM 2302 O OE1 . GLU A 0 280 . -8.299 38.076 -17.582 1.00 35.93 280 A 1 ATOM 2303 O OE2 . GLU A 0 280 . -8.710 36.019 -18.299 1.00 35.93 280 A 1 ATOM 2304 N N . THR A 0 281 . -12.260 34.731 -13.540 1.00 31.86 281 A 1 ATOM 2305 C CA . THR A 0 281 . -13.659 34.323 -13.586 1.00 31.86 281 A 1 ATOM 2306 C C . THR A 0 281 . -14.140 34.166 -15.028 1.00 31.86 281 A 1 ATOM 2307 C CB . THR A 0 281 . -14.514 35.427 -12.921 1.00 31.86 281 A 1 ATOM 2308 O O . THR A 0 281 . -13.727 34.928 -15.899 1.00 31.86 281 A 1 ATOM 2309 C CG2 . THR A 0 281 . -14.639 35.222 -11.414 1.00 31.86 281 A 1 ATOM 2310 O OG1 . THR A 0 281 . -13.926 36.703 -13.103 1.00 31.86 281 A 1 ATOM 2311 N N . THR A 0 282 . -15.179 33.339 -15.191 1.00 33.38 282 A 1 ATOM 2312 C CA . THR A 0 282 . -16.118 33.294 -16.335 1.00 33.38 282 A 1 ATOM 2313 C C . THR A 0 282 . -15.652 32.477 -17.546 1.00 33.38 282 A 1 ATOM 2314 C CB . THR A 0 282 . -16.646 34.692 -16.774 1.00 33.38 282 A 1 ATOM 2315 O O . THR A 0 282 . -14.938 32.961 -18.406 1.00 33.38 282 A 1 ATOM 2316 C CG2 . THR A 0 282 . -18.170 34.728 -16.829 1.00 33.38 282 A 1 ATOM 2317 O OG1 . THR A 0 282 . -16.297 35.739 -15.895 1.00 33.38 282 A 1 ATOM 2318 N N . GLU A 0 283 . -16.103 31.228 -17.660 1.00 35.27 283 A 1 ATOM 2319 C CA . GLU A 0 283 . -17.241 30.886 -18.528 1.00 35.27 283 A 1 ATOM 2320 C C . GLU A 0 283 . -17.459 29.368 -18.576 1.00 35.27 283 A 1 ATOM 2321 C CB . GLU A 0 283 . -17.179 31.452 -19.963 1.00 35.27 283 A 1 ATOM 2322 O O . GLU A 0 283 . -16.581 28.546 -18.833 1.00 35.27 283 A 1 ATOM 2323 C CG . GLU A 0 283 . -17.906 32.810 -20.041 1.00 35.27 283 A 1 ATOM 2324 C CD . GLU A 0 283 . -18.091 33.351 -21.466 1.00 35.27 283 A 1 ATOM 2325 O OE1 . GLU A 0 283 . -18.807 34.371 -21.590 1.00 35.27 283 A 1 ATOM 2326 O OE2 . GLU A 0 283 . -17.567 32.730 -22.419 1.00 35.27 283 A 1 ATOM 2327 N N . GLU A 0 284 . -18.703 29.019 -18.303 1.00 32.28 284 A 1 ATOM 2328 C CA . GLU A 0 284 . -19.323 27.723 -18.460 1.00 32.28 284 A 1 ATOM 2329 C C . GLU A 0 284 . -19.309 27.325 -19.946 1.00 32.28 284 A 1 ATOM 2330 C CB . GLU A 0 284 . -20.747 27.974 -17.927 1.00 32.28 284 A 1 ATOM 2331 O O . GLU A 0 284 . -20.036 27.910 -20.736 1.00 32.28 284 A 1 ATOM 2332 C CG . GLU A 0 284 . -21.641 26.756 -17.730 1.00 32.28 284 A 1 ATOM 2333 C CD . GLU A 0 284 . -23.026 27.155 -17.180 1.00 32.28 284 A 1 ATOM 2334 O OE1 . GLU A 0 284 . -23.658 26.266 -16.564 1.00 32.28 284 A 1 ATOM 2335 O OE2 . GLU A 0 284 . -23.457 28.310 -17.391 1.00 32.28 284 A 1 ATOM 2336 N N . ASN A 0 285 . -18.505 26.338 -20.358 1.00 37.81 285 A 1 ATOM 2337 C CA . ASN A 0 285 . -18.659 25.724 -21.681 1.00 37.81 285 A 1 ATOM 2338 C C . ASN A 0 285 . -18.248 24.242 -21.675 1.00 37.81 285 A 1 ATOM 2339 C CB . ASN A 0 285 . -17.947 26.573 -22.759 1.00 37.81 285 A 1 ATOM 2340 O O . ASN A 0 285 . -17.075 23.872 -21.723 1.00 37.81 285 A 1 ATOM 2341 C CG . ASN A 0 285 . -18.885 27.606 -23.381 1.00 37.81 285 A 1 ATOM 2342 N ND2 . ASN A 0 285 . -18.436 28.821 -23.597 1.00 37.81 285 A 1 ATOM 2343 O OD1 . ASN A 0 285 . -20.016 27.302 -23.728 1.00 37.81 285 A 1 ATOM 2344 N N . LYS A 0 286 . -19.263 23.368 -21.643 1.00 34.54 286 A 1 ATOM 2345 C CA . LYS A 0 286 . -19.164 21.948 -22.018 1.00 34.54 286 A 1 ATOM 2346 C C . LYS A 0 286 . -18.611 21.842 -23.448 1.00 34.54 286 A 1 ATOM 2347 C CB . LYS A 0 286 . -20.575 21.320 -22.032 1.00 34.54 286 A 1 ATOM 2348 O O . LYS A 0 286 . -19.242 22.386 -24.354 1.00 34.54 286 A 1 ATOM 2349 C CG . LYS A 0 286 . -21.129 20.892 -20.669 1.00 34.54 286 A 1 ATOM 2350 C CD . LYS A 0 286 . -22.603 20.476 -20.817 1.00 34.54 286 A 1 ATOM 2351 C CE . LYS A 0 286 . -23.141 19.885 -19.509 1.00 34.54 286 A 1 ATOM 2352 N NZ . LYS A 0 286 . -24.617 19.720 -19.549 1.00 34.54 286 A 1 ATOM 2353 N N . PRO A 0 287 . -17.558 21.055 -23.729 1.00 39.63 287 A 1 ATOM 2354 C CA . PRO A 0 287 . -17.285 20.666 -25.098 1.00 39.63 287 A 1 ATOM 2355 C C . PRO A 0 287 . -18.274 19.561 -25.471 1.00 39.63 287 A 1 ATOM 2356 C CB . PRO A 0 287 . -15.816 20.260 -25.129 1.00 39.63 287 A 1 ATOM 2357 O O . PRO A 0 287 . -18.140 18.396 -25.089 1.00 39.63 287 A 1 ATOM 2358 C CG . PRO A 0 287 . -15.567 19.734 -23.716 1.00 39.63 287 A 1 ATOM 2359 C CD . PRO A 0 287 . -16.578 20.471 -22.828 1.00 39.63 287 A 1 ATOM 2360 N N . HIS A 0 288 . -19.302 19.956 -26.217 1.00 40.23 288 A 1 ATOM 2361 C CA . HIS A 0 288 . -20.109 19.059 -27.028 1.00 40.23 288 A 1 ATOM 2362 C C . HIS A 0 288 . -19.143 18.159 -27.817 1.00 40.23 288 A 1 ATOM 2363 C CB . HIS A 0 288 . -20.998 19.921 -27.952 1.00 40.23 288 A 1 ATOM 2364 O O . HIS A 0 288 . -18.389 18.646 -28.663 1.00 40.23 288 A 1 ATOM 2365 C CG . HIS A 0 288 . -22.433 19.475 -28.026 1.00 40.23 288 A 1 ATOM 2366 C CD2 . HIS A 0 288 . -23.476 19.984 -27.298 1.00 40.23 288 A 1 ATOM 2367 N ND1 . HIS A 0 288 . -22.956 18.539 -28.888 1.00 40.23 288 A 1 ATOM 2368 C CE1 . HIS A 0 288 . -24.284 18.486 -28.684 1.00 40.23 288 A 1 ATOM 2369 N NE2 . HIS A 0 288 . -24.642 19.335 -27.710 1.00 40.23 288 A 1 ATOM 2370 N N . LYS A 0 289 . -19.116 16.852 -27.517 1.00 45.04 289 A 1 ATOM 2371 C CA . LYS A 0 289 . -18.396 15.869 -28.339 1.00 45.04 289 A 1 ATOM 2372 C C . LYS A 0 289 . -18.867 16.067 -29.781 1.00 45.04 289 A 1 ATOM 2373 C CB . LYS A 0 289 . -18.622 14.428 -27.835 1.00 45.04 289 A 1 ATOM 2374 O O . LYS A 0 289 . -20.056 15.969 -30.080 1.00 45.04 289 A 1 ATOM 2375 C CG . LYS A 0 289 . -17.363 13.830 -27.180 1.00 45.04 289 A 1 ATOM 2376 C CD . LYS A 0 289 . -17.633 12.413 -26.644 1.00 45.04 289 A 1 ATOM 2377 C CE . LYS A 0 289 . -16.362 11.800 -26.035 1.00 45.04 289 A 1 ATOM 2378 N NZ . LYS A 0 289 . -16.608 10.453 -25.450 1.00 45.04 289 A 1 ATOM 2379 N N . SER A 0 290 . -17.921 16.453 -30.625 1.00 48.59 290 A 1 ATOM 2380 C CA . SER A 0 290 . -18.127 16.942 -31.980 1.00 48.59 290 A 1 ATOM 2381 C C . SER A 0 290 . -18.779 15.874 -32.865 1.00 48.59 290 A 1 ATOM 2382 C CB . SER A 0 290 . -16.758 17.383 -32.508 1.00 48.59 290 A 1 ATOM 2383 O O . SER A 0 290 . -18.118 14.979 -33.385 1.00 48.59 290 A 1 ATOM 2384 O OG . SER A 0 290 . -16.871 17.894 -33.811 1.00 48.59 290 A 1 ATOM 2385 N N . TYR A 0 291 . -20.093 15.992 -33.067 1.00 62.49 291 A 1 ATOM 2386 C CA . TYR A 0 291 . -20.833 15.254 -34.095 1.00 62.49 291 A 1 ATOM 2387 C C . TYR A 0 291 . -20.481 15.718 -35.521 1.00 62.49 291 A 1 ATOM 2388 C CB . TYR A 0 291 . -22.342 15.362 -33.832 1.00 62.49 291 A 1 ATOM 2389 O O . TYR A 0 291 . -20.954 15.128 -36.490 1.00 62.49 291 A 1 ATOM 2390 C CG . TYR A 0 291 . -22.862 14.421 -32.763 1.00 62.49 291 A 1 ATOM 2391 C CD1 . TYR A 0 291 . -23.254 13.115 -33.118 1.00 62.49 291 A 1 ATOM 2392 C CD2 . TYR A 0 291 . -22.966 14.846 -31.424 1.00 62.49 291 A 1 ATOM 2393 C CE1 . TYR A 0 291 . -23.730 12.229 -32.134 1.00 62.49 291 A 1 ATOM 2394 C CE2 . TYR A 0 291 . -23.459 13.968 -30.440 1.00 62.49 291 A 1 ATOM 2395 O OH . TYR A 0 291 . -24.307 11.799 -29.851 1.00 62.49 291 A 1 ATOM 2396 C CZ . TYR A 0 291 . -23.837 12.654 -30.795 1.00 62.49 291 A 1 ATOM 2397 N N . TRP A 0 292 . -19.613 16.724 -35.687 1.00 64.39 292 A 1 ATOM 2398 C CA . TRP A 0 292 . -19.157 17.174 -37.007 1.00 64.39 292 A 1 ATOM 2399 C C . TRP A 0 292 . -18.522 16.035 -37.808 1.00 64.39 292 A 1 ATOM 2400 C CB . TRP A 0 292 . -18.226 18.397 -36.851 1.00 64.39 292 A 1 ATOM 2401 O O . TRP A 0 292 . -18.654 15.998 -39.027 1.00 64.39 292 A 1 ATOM 2402 C CG . TRP A 0 292 . -16.915 18.444 -37.598 1.00 64.39 292 A 1 ATOM 2403 C CD1 . TRP A 0 292 . -15.980 17.468 -37.738 1.00 64.39 292 A 1 ATOM 2404 C CD2 . TRP A 0 292 . -16.303 19.616 -38.214 1.00 64.39 292 A 1 ATOM 2405 C CE2 . TRP A 0 292 . -15.090 19.220 -38.853 1.00 64.39 292 A 1 ATOM 2406 C CE3 . TRP A 0 292 . -16.620 20.989 -38.243 1.00 64.39 292 A 1 ATOM 2407 N NE1 . TRP A 0 292 . -14.975 17.883 -38.578 1.00 64.39 292 A 1 ATOM 2408 C CH2 . TRP A 0 292 . -14.601 21.479 -39.534 1.00 64.39 292 A 1 ATOM 2409 C CZ2 . TRP A 0 292 . -14.256 20.119 -39.524 1.00 64.39 292 A 1 ATOM 2410 C CZ3 . TRP A 0 292 . -15.772 21.911 -38.886 1.00 64.39 292 A 1 ATOM 2411 N N . TYR A 0 293 . -17.869 15.068 -37.149 1.00 68.57 293 A 1 ATOM 2412 C CA . TYR A 0 293 . -17.186 13.990 -37.868 1.00 68.57 293 A 1 ATOM 2413 C C . TYR A 0 293 . -18.203 13.084 -38.570 1.00 68.57 293 A 1 ATOM 2414 C CB . TYR A 0 293 . -16.278 13.216 -36.905 1.00 68.57 293 A 1 ATOM 2415 O O . TYR A 0 293 . -18.016 12.722 -39.730 1.00 68.57 293 A 1 ATOM 2416 C CG . TYR A 0 293 . -15.588 12.036 -37.561 1.00 68.57 293 A 1 ATOM 2417 C CD1 . TYR A 0 293 . -16.188 10.763 -37.511 1.00 68.57 293 A 1 ATOM 2418 C CD2 . TYR A 0 293 . -14.372 12.213 -38.252 1.00 68.57 293 A 1 ATOM 2419 C CE1 . TYR A 0 293 . -15.582 9.671 -38.156 1.00 68.57 293 A 1 ATOM 2420 C CE2 . TYR A 0 293 . -13.761 11.119 -38.897 1.00 68.57 293 A 1 ATOM 2421 O OH . TYR A 0 293 . -13.793 8.786 -39.473 1.00 68.57 293 A 1 ATOM 2422 C CZ . TYR A 0 293 . -14.370 9.846 -38.853 1.00 68.57 293 A 1 ATOM 2423 N N . LEU A 0 294 . -19.324 12.807 -37.896 1.00 72.70 294 A 1 ATOM 2424 C CA . LEU A 0 294 . -20.418 11.996 -38.426 1.00 72.70 294 A 1 ATOM 2425 C C . LEU A 0 294 . -21.146 12.685 -39.589 1.00 72.70 294 A 1 ATOM 2426 C CB . LEU A 0 294 . -21.383 11.650 -37.274 1.00 72.70 294 A 1 ATOM 2427 O O . LEU A 0 294 . -21.522 12.007 -40.540 1.00 72.70 294 A 1 ATOM 2428 C CG . LEU A 0 294 . -20.872 10.497 -36.386 1.00 72.70 294 A 1 ATOM 2429 C CD1 . LEU A 0 294 . -21.498 10.564 -34.994 1.00 72.70 294 A 1 ATOM 2430 C CD2 . LEU A 0 294 . -21.224 9.133 -36.979 1.00 72.70 294 A 1 ATOM 2431 N N . TYR A 0 295 . -21.313 14.012 -39.548 1.00 75.13 295 A 1 ATOM 2432 C CA . TYR A 0 295 . -22.107 14.739 -40.551 1.00 75.13 295 A 1 ATOM 2433 C C . TYR A 0 295 . -21.298 15.412 -41.666 1.00 75.13 295 A 1 ATOM 2434 C CB . TYR A 0 295 . -23.009 15.758 -39.847 1.00 75.13 295 A 1 ATOM 2435 O O . TYR A 0 295 . -21.860 15.698 -42.717 1.00 75.13 295 A 1 ATOM 2436 C CG . TYR A 0 295 . -24.037 15.124 -38.931 1.00 75.13 295 A 1 ATOM 2437 C CD1 . TYR A 0 295 . -25.079 14.349 -39.475 1.00 75.13 295 A 1 ATOM 2438 C CD2 . TYR A 0 295 . -23.958 15.311 -37.538 1.00 75.13 295 A 1 ATOM 2439 C CE1 . TYR A 0 295 . -26.028 13.746 -38.627 1.00 75.13 295 A 1 ATOM 2440 C CE2 . TYR A 0 295 . -24.905 14.709 -36.687 1.00 75.13 295 A 1 ATOM 2441 O OH . TYR A 0 295 . -26.852 13.339 -36.414 1.00 75.13 295 A 1 ATOM 2442 C CZ . TYR A 0 295 . -25.937 13.920 -37.232 1.00 75.13 295 A 1 ATOM 2443 N N . VAL A 0 296 . -20.004 15.672 -41.474 1.00 77.52 296 A 1 ATOM 2444 C CA . VAL A 0 296 . -19.169 16.370 -42.468 1.00 77.52 296 A 1 ATOM 2445 C C . VAL A 0 296 . -18.142 15.421 -43.073 1.00 77.52 296 A 1 ATOM 2446 C CB . VAL A 0 296 . -18.506 17.627 -41.866 1.00 77.52 296 A 1 ATOM 2447 O O . VAL A 0 296 . -18.056 15.300 -44.293 1.00 77.52 296 A 1 ATOM 2448 C CG1 . VAL A 0 296 . -17.717 18.407 -42.924 1.00 77.52 296 A 1 ATOM 2449 C CG2 . VAL A 0 296 . -19.548 18.580 -41.260 1.00 77.52 296 A 1 ATOM 2450 N N . VAL A 0 297 . -17.389 14.701 -42.238 1.00 76.78 297 A 1 ATOM 2451 C CA . VAL A 0 297 . -16.256 13.893 -42.716 1.00 76.78 297 A 1 ATOM 2452 C C . VAL A 0 297 . -16.728 12.610 -43.402 1.00 76.78 297 A 1 ATOM 2453 C CB . VAL A 0 297 . -15.244 13.612 -41.589 1.00 76.78 297 A 1 ATOM 2454 O O . VAL A 0 297 . -16.218 12.280 -44.473 1.00 76.78 297 A 1 ATOM 2455 C CG1 . VAL A 0 297 . -14.022 12.848 -42.114 1.00 76.78 297 A 1 ATOM 2456 C CG2 . VAL A 0 297 . -14.742 14.923 -40.961 1.00 76.78 297 A 1 ATOM 2457 N N . ILE A 0 298 . -17.727 11.913 -42.846 1.00 79.42 298 A 1 ATOM 2458 C CA . ILE A 0 298 . -18.244 10.673 -43.449 1.00 79.42 298 A 1 ATOM 2459 C C . ILE A 0 298 . -18.875 10.933 -44.830 1.00 79.42 298 A 1 ATOM 2460 C CB . ILE A 0 298 . -19.158 9.886 -42.478 1.00 79.42 298 A 1 ATOM 2461 O O . ILE A 0 298 . -18.464 10.259 -45.778 1.00 79.42 298 A 1 ATOM 2462 C CG1 . ILE A 0 298 . -18.349 9.452 -41.235 1.00 79.42 298 A 1 ATOM 2463 C CG2 . ILE A 0 298 . -19.787 8.666 -43.180 1.00 79.42 298 A 1 ATOM 2464 C CD1 . ILE A 0 298 . -19.193 8.714 -40.194 1.00 79.42 298 A 1 ATOM 2465 N N . PRO A 0 299 . -19.778 11.920 -45.026 1.00 81.91 299 A 1 ATOM 2466 C CA . PRO A 0 299 . -20.339 12.185 -46.351 1.00 81.91 299 A 1 ATOM 2467 C C . PRO A 0 299 . -19.278 12.571 -47.387 1.00 81.91 299 A 1 ATOM 2468 C CB . PRO A 0 299 . -21.390 13.279 -46.160 1.00 81.91 299 A 1 ATOM 2469 O O . PRO A 0 299 . -19.305 12.038 -48.495 1.00 81.91 299 A 1 ATOM 2470 C CG . PRO A 0 299 . -21.833 13.041 -44.723 1.00 81.91 299 A 1 ATOM 2471 C CD . PRO A 0 299 . -20.513 12.700 -44.038 1.00 81.91 299 A 1 ATOM 2472 N N . LEU A 0 300 . -18.292 13.400 -47.017 1.00 81.06 300 A 1 ATOM 2473 C CA . LEU A 0 300 . -17.179 13.771 -47.903 1.00 81.06 300 A 1 ATOM 2474 C C . LEU A 0 300 . -16.321 12.565 -48.311 1.00 81.06 300 A 1 ATOM 2475 C CB . LEU A 0 300 . -16.310 14.835 -47.205 1.00 81.06 300 A 1 ATOM 2476 O O . LEU A 0 300 . -15.966 12.421 -49.482 1.00 81.06 300 A 1 ATOM 2477 C CG . LEU A 0 300 . -16.810 16.271 -47.438 1.00 81.06 300 A 1 ATOM 2478 C CD1 . LEU A 0 300 . -16.197 17.229 -46.417 1.00 81.06 300 A 1 ATOM 2479 C CD2 . LEU A 0 300 . -16.404 16.769 -48.829 1.00 81.06 300 A 1 ATOM 2480 N N . ALA A 0 301 . -16.011 11.670 -47.371 1.00 83.29 301 A 1 ATOM 2481 C CA . ALA A 0 301 . -15.270 10.450 -47.676 1.00 83.29 301 A 1 ATOM 2482 C C . ALA A 0 301 . -16.075 9.524 -48.603 1.00 83.29 301 A 1 ATOM 2483 C CB . ALA A 0 301 . -14.882 9.764 -46.362 1.00 83.29 301 A 1 ATOM 2484 O O . ALA A 0 301 . -15.528 9.005 -49.577 1.00 83.29 301 A 1 ATOM 2485 N N . THR A 0 302 . -17.382 9.366 -48.358 1.00 84.06 302 A 1 ATOM 2486 C CA . THR A 0 302 . -18.251 8.547 -49.219 1.00 84.06 302 A 1 ATOM 2487 C C . THR A 0 302 . -18.418 9.139 -50.620 1.00 84.06 302 A 1 ATOM 2488 C CB . THR A 0 302 . -19.627 8.274 -48.596 1.00 84.06 302 A 1 ATOM 2489 O O . THR A 0 302 . -18.374 8.389 -51.594 1.00 84.06 302 A 1 ATOM 2490 C CG2 . THR A 0 302 . -19.539 7.458 -47.305 1.00 84.06 302 A 1 ATOM 2491 O OG1 . THR A 0 302 . -20.351 9.450 -48.330 1.00 84.06 302 A 1 ATOM 2492 N N . SER A 0 303 . -18.524 10.468 -50.763 1.00 85.28 303 A 1 ATOM 2493 C CA . SER A 0 303 . -18.633 11.107 -52.079 1.00 85.28 303 A 1 ATOM 2494 C C . SER A 0 303 . -17.349 10.951 -52.888 1.00 85.28 303 A 1 ATOM 2495 C CB . SER A 0 303 . -19.036 12.584 -51.967 1.00 85.28 303 A 1 ATOM 2496 O O . SER A 0 303 . -17.409 10.641 -54.075 1.00 85.28 303 A 1 ATOM 2497 O OG . SER A 0 303 . -18.008 13.408 -51.449 1.00 85.28 303 A 1 ATOM 2498 N N . LEU A 0 304 . -16.181 11.101 -52.252 1.00 85.58 304 A 1 ATOM 2499 C CA . LEU A 0 304 . -14.891 10.867 -52.906 1.00 85.58 304 A 1 ATOM 2500 C C . LEU A 0 304 . -14.747 9.409 -53.357 1.00 85.58 304 A 1 ATOM 2501 C CB . LEU A 0 304 . -13.753 11.270 -51.953 1.00 85.58 304 A 1 ATOM 2502 O O . LEU A 0 304 . -14.300 9.158 -54.475 1.00 85.58 304 A 1 ATOM 2503 C CG . LEU A 0 304 . -13.550 12.792 -51.842 1.00 85.58 304 A 1 ATOM 2504 C CD1 . LEU A 0 304 . -12.625 13.105 -50.667 1.00 85.58 304 A 1 ATOM 2505 C CD2 . LEU A 0 304 . -12.917 13.372 -53.112 1.00 85.58 304 A 1 ATOM 2506 N N . PHE A 0 305 . -15.186 8.449 -52.538 1.00 86.91 305 A 1 ATOM 2507 C CA . PHE A 0 305 . -15.144 7.032 -52.901 1.00 86.91 305 A 1 ATOM 2508 C C . PHE A 0 305 . -16.038 6.715 -54.110 1.00 86.91 305 A 1 ATOM 2509 C CB . PHE A 0 305 . -15.500 6.167 -51.681 1.00 86.91 305 A 1 ATOM 2510 O O . PHE A 0 305 . -15.608 6.011 -55.025 1.00 86.91 305 A 1 ATOM 2511 C CG . PHE A 0 305 . -14.520 5.033 -51.466 1.00 86.91 305 A 1 ATOM 2512 C CD1 . PHE A 0 305 . -14.734 3.787 -52.079 1.00 86.91 305 A 1 ATOM 2513 C CD2 . PHE A 0 305 . -13.377 5.236 -50.670 1.00 86.91 305 A 1 ATOM 2514 C CE1 . PHE A 0 305 . -13.813 2.741 -51.890 1.00 86.91 305 A 1 ATOM 2515 C CE2 . PHE A 0 305 . -12.456 4.191 -50.481 1.00 86.91 305 A 1 ATOM 2516 C CZ . PHE A 0 305 . -12.675 2.943 -51.089 1.00 86.91 305 A 1 ATOM 2517 N N . LEU A 0 306 . -17.248 7.284 -54.166 1.00 88.87 306 A 1 ATOM 2518 C CA . LEU A 0 306 . -18.164 7.116 -55.300 1.00 88.87 306 A 1 ATOM 2519 C C . LEU A 0 306 . -17.629 7.760 -56.586 1.00 88.87 306 A 1 ATOM 2520 C CB . LEU A 0 306 . -19.546 7.686 -54.936 1.00 88.87 306 A 1 ATOM 2521 O O . LEU A 0 306 . -17.741 7.159 -57.654 1.00 88.87 306 A 1 ATOM 2522 C CG . LEU A 0 306 . -20.327 6.856 -53.899 1.00 88.87 306 A 1 ATOM 2523 C CD1 . LEU A 0 306 . -21.598 7.608 -53.505 1.00 88.87 306 A 1 ATOM 2524 C CD2 . LEU A 0 306 . -20.730 5.481 -54.439 1.00 88.87 306 A 1 ATOM 2525 N N . ILE A 0 307 . -16.995 8.935 -56.495 1.00 89.05 307 A 1 ATOM 2526 C CA . ILE A 0 307 . -16.347 9.586 -57.644 1.00 89.05 307 A 1 ATOM 2527 C C . ILE A 0 307 . -15.191 8.723 -58.166 1.00 89.05 307 A 1 ATOM 2528 C CB . ILE A 0 307 . -15.891 11.017 -57.274 1.00 89.05 307 A 1 ATOM 2529 O O . ILE A 0 307 . -15.079 8.521 -59.375 1.00 89.05 307 A 1 ATOM 2530 C CG1 . ILE A 0 307 . -17.120 11.927 -57.041 1.00 89.05 307 A 1 ATOM 2531 C CG2 . ILE A 0 307 . -15.007 11.628 -58.381 1.00 89.05 307 A 1 ATOM 2532 C CD1 . ILE A 0 307 . -16.785 13.243 -56.325 1.00 89.05 307 A 1 ATOM 2533 N N . CYS A 0 308 . -14.368 8.156 -57.279 1.00 88.62 308 A 1 ATOM 2534 C CA . CYS A 0 308 . -13.282 7.253 -57.666 1.00 88.62 308 A 1 ATOM 2535 C C . CYS A 0 308 . -13.803 5.988 -58.361 1.00 88.62 308 A 1 ATOM 2536 C CB . CYS A 0 308 . -12.453 6.902 -56.424 1.00 88.62 308 A 1 ATOM 2537 O O . CYS A 0 308 . -13.274 5.608 -59.406 1.00 88.62 308 A 1 ATOM 2538 S SG . CYS A 0 308 . -11.452 8.336 -55.940 1.00 88.62 308 A 1 ATOM 2539 N N . ILE A 0 309 . -14.862 5.361 -57.835 1.00 89.99 309 A 1 ATOM 2540 C CA . ILE A 0 309 . -15.489 4.190 -58.466 1.00 89.99 309 A 1 ATOM 2541 C C . ILE A 0 309 . -16.055 4.562 -59.844 1.00 89.99 309 A 1 ATOM 2542 C CB . ILE A 0 309 . -16.557 3.570 -57.534 1.00 89.99 309 A 1 ATOM 2543 O O . ILE A 0 309 . -15.785 3.864 -60.820 1.00 89.99 309 A 1 ATOM 2544 C CG1 . ILE A 0 309 . -15.884 2.943 -56.291 1.00 89.99 309 A 1 ATOM 2545 C CG2 . ILE A 0 309 . -17.373 2.493 -58.276 1.00 89.99 309 A 1 ATOM 2546 C CD1 . ILE A 0 309 . -16.867 2.584 -55.168 1.00 89.99 309 A 1 ATOM 2547 N N . GLY A 0 310 . -16.766 5.689 -59.954 1.00 89.29 310 A 1 ATOM 2548 C CA . GLY A 0 310 . -17.290 6.188 -61.228 1.00 89.29 310 A 1 ATOM 2549 C C . GLY A 0 310 . -16.190 6.449 -62.260 1.00 89.29 310 A 1 ATOM 2550 O O . GLY A 0 310 . -16.326 6.062 -63.419 1.00 89.29 310 A 1 ATOM 2551 N N . TYR A 0 311 . -15.061 7.022 -61.836 1.00 89.54 311 A 1 ATOM 2552 C CA . TYR A 0 311 . -13.914 7.278 -62.709 1.00 89.54 311 A 1 ATOM 2553 C C . TYR A 0 311 . -13.239 5.982 -63.182 1.00 89.54 311 A 1 ATOM 2554 C CB . TYR A 0 311 . -12.920 8.194 -61.984 1.00 89.54 311 A 1 ATOM 2555 O O . TYR A 0 311 . -12.839 5.884 -64.342 1.00 89.54 311 A 1 ATOM 2556 C CG . TYR A 0 311 . -11.922 8.851 -62.918 1.00 89.54 311 A 1 ATOM 2557 C CD1 . TYR A 0 311 . -10.661 8.268 -63.148 1.00 89.54 311 A 1 ATOM 2558 C CD2 . TYR A 0 311 . -12.273 10.049 -63.568 1.00 89.54 311 A 1 ATOM 2559 C CE1 . TYR A 0 311 . -9.752 8.884 -64.030 1.00 89.54 311 A 1 ATOM 2560 C CE2 . TYR A 0 311 . -11.369 10.669 -64.450 1.00 89.54 311 A 1 ATOM 2561 O OH . TYR A 0 311 . -9.229 10.668 -65.542 1.00 89.54 311 A 1 ATOM 2562 C CZ . TYR A 0 311 . -10.106 10.084 -64.684 1.00 89.54 311 A 1 ATOM 2563 N N . ILE A 0 312 . -13.145 4.964 -62.316 1.00 89.29 312 A 1 ATOM 2564 C CA . ILE A 0 312 . -12.615 3.641 -62.680 1.00 89.29 312 A 1 ATOM 2565 C C . ILE A 0 312 . -13.544 2.950 -63.685 1.00 89.29 312 A 1 ATOM 2566 C CB . ILE A 0 312 . -12.361 2.777 -61.422 1.00 89.29 312 A 1 ATOM 2567 O O . ILE A 0 312 . -13.057 2.461 -64.704 1.00 89.29 312 A 1 ATOM 2568 C CG1 . ILE A 0 312 . -11.201 3.375 -60.591 1.00 89.29 312 A 1 ATOM 2569 C CG2 . ILE A 0 312 . -12.016 1.323 -61.807 1.00 89.29 312 A 1 ATOM 2570 C CD1 . ILE A 0 312 . -11.094 2.799 -59.173 1.00 89.29 312 A 1 ATOM 2571 N N . ILE A 0 313 . -14.860 2.954 -63.444 1.00 88.68 313 A 1 ATOM 2572 C CA . ILE A 0 313 . -15.854 2.358 -64.353 1.00 88.68 313 A 1 ATOM 2573 C C . ILE A 0 313 . -15.837 3.070 -65.711 1.00 88.68 313 A 1 ATOM 2574 C CB . ILE A 0 313 . -17.262 2.364 -63.712 1.00 88.68 313 A 1 ATOM 2575 O O . ILE A 0 313 . -15.789 2.406 -66.744 1.00 88.68 313 A 1 ATOM 2576 C CG1 . ILE A 0 313 . -17.300 1.425 -62.483 1.00 88.68 313 A 1 ATOM 2577 C CG2 . ILE A 0 313 . -18.335 1.926 -64.730 1.00 88.68 313 A 1 ATOM 2578 C CD1 . ILE A 0 313 . -18.568 1.573 -61.632 1.00 88.68 313 A 1 ATOM 2579 N N . TRP A 0 314 . -15.786 4.407 -65.728 1.00 86.33 314 A 1 ATOM 2580 C CA . TRP A 0 314 . -15.654 5.186 -66.962 1.00 86.33 314 A 1 ATOM 2581 C C . TRP A 0 314 . -14.384 4.787 -67.723 1.00 86.33 314 A 1 ATOM 2582 C CB . TRP A 0 314 . -15.667 6.686 -66.621 1.00 86.33 314 A 1 ATOM 2583 O O . TRP A 0 314 . -14.439 4.504 -68.920 1.00 86.33 314 A 1 ATOM 2584 C CG . TRP A 0 314 . -15.687 7.649 -67.777 1.00 86.33 314 A 1 ATOM 2585 C CD1 . TRP A 0 314 . -14.939 7.578 -68.900 1.00 86.33 314 A 1 ATOM 2586 C CD2 . TRP A 0 314 . -16.467 8.880 -67.925 1.00 86.33 314 A 1 ATOM 2587 C CE2 . TRP A 0 314 . -16.161 9.467 -69.188 1.00 86.33 314 A 1 ATOM 2588 C CE3 . TRP A 0 314 . -17.393 9.573 -67.118 1.00 86.33 314 A 1 ATOM 2589 N NE1 . TRP A 0 314 . -15.240 8.623 -69.738 1.00 86.33 314 A 1 ATOM 2590 C CH2 . TRP A 0 314 . -17.651 11.321 -68.815 1.00 86.33 314 A 1 ATOM 2591 C CZ2 . TRP A 0 314 . -16.732 10.660 -69.642 1.00 86.33 314 A 1 ATOM 2592 C CZ3 . TRP A 0 314 . -17.976 10.778 -67.558 1.00 86.33 314 A 1 ATOM 2593 N N . ARG A 0 315 . -13.229 4.723 -67.045 1.00 86.99 315 A 1 ATOM 2594 C CA . ARG A 0 315 . -11.962 4.319 -67.679 1.00 86.99 315 A 1 ATOM 2595 C C . ARG A 0 315 . -11.999 2.904 -68.246 1.00 86.99 315 A 1 ATOM 2596 C CB . ARG A 0 315 . -10.790 4.437 -66.692 1.00 86.99 315 A 1 ATOM 2597 O O . ARG A 0 315 . -11.335 2.660 -69.248 1.00 86.99 315 A 1 ATOM 2598 C CG . ARG A 0 315 . -9.844 5.571 -67.094 1.00 86.99 315 A 1 ATOM 2599 C CD . ARG A 0 315 . -8.582 5.501 -66.232 1.00 86.99 315 A 1 ATOM 2600 N NE . ARG A 0 315 . -7.603 6.530 -66.624 1.00 86.99 315 A 1 ATOM 2601 N NH1 . ARG A 0 315 . -5.807 5.677 -65.477 1.00 86.99 315 A 1 ATOM 2602 N NH2 . ARG A 0 315 . -5.577 7.564 -66.649 1.00 86.99 315 A 1 ATOM 2603 C CZ . ARG A 0 315 . -6.337 6.583 -66.253 1.00 86.99 315 A 1 ATOM 2604 N N . TRP A 0 316 . -12.730 1.995 -67.606 1.00 83.73 316 A 1 ATOM 2605 C CA . TRP A 0 316 . -12.940 0.639 -68.106 1.00 83.73 316 A 1 ATOM 2606 C C . TRP A 0 316 . -13.840 0.623 -69.346 1.00 83.73 316 A 1 ATOM 2607 C CB . TRP A 0 316 . -13.482 -0.247 -66.979 1.00 83.73 316 A 1 ATOM 2608 O O . TRP A 0 316 . -13.496 -0.040 -70.317 1.00 83.73 316 A 1 ATOM 2609 C CG . TRP A 0 316 . -12.424 -1.002 -66.237 1.00 83.73 316 A 1 ATOM 2610 C CD1 . TRP A 0 316 . -11.582 -0.505 -65.303 1.00 83.73 316 A 1 ATOM 2611 C CD2 . TRP A 0 316 . -12.079 -2.412 -66.378 1.00 83.73 316 A 1 ATOM 2612 C CE2 . TRP A 0 316 . -11.006 -2.707 -65.484 1.00 83.73 316 A 1 ATOM 2613 C CE3 . TRP A 0 316 . -12.571 -3.471 -67.169 1.00 83.73 316 A 1 ATOM 2614 N NE1 . TRP A 0 316 . -10.745 -1.509 -64.851 1.00 83.73 316 A 1 ATOM 2615 C CH2 . TRP A 0 316 . -10.968 -5.025 -66.177 1.00 83.73 316 A 1 ATOM 2616 C CZ2 . TRP A 0 316 . -10.451 -3.990 -65.377 1.00 83.73 316 A 1 ATOM 2617 C CZ3 . TRP A 0 316 . -12.023 -4.764 -67.069 1.00 83.73 316 A 1 ATOM 2618 N N . LEU A 0 317 . -14.923 1.405 -69.360 1.00 86.61 317 A 1 ATOM 2619 C CA . LEU A 0 317 . -15.842 1.484 -70.503 1.00 86.61 317 A 1 ATOM 2620 C C . LEU A 0 317 . -15.246 2.197 -71.726 1.00 86.61 317 A 1 ATOM 2621 C CB . LEU A 0 317 . -17.148 2.166 -70.061 1.00 86.61 317 A 1 ATOM 2622 O O . LEU A 0 317 . -15.612 1.864 -72.841 1.00 86.61 317 A 1 ATOM 2623 C CG . LEU A 0 317 . -18.034 1.300 -69.147 1.00 86.61 317 A 1 ATOM 2624 C CD1 . LEU A 0 317 . -19.173 2.155 -68.589 1.00 86.61 317 A 1 ATOM 2625 C CD2 . LEU A 0 317 . -18.653 0.113 -69.892 1.00 86.61 317 A 1 ATOM 2626 N N . LEU A 0 318 . -14.314 3.141 -71.549 1.00 82.05 318 A 1 ATOM 2627 C CA . LEU A 0 318 . -13.605 3.777 -72.674 1.00 82.05 318 A 1 ATOM 2628 C C . LEU A 0 318 . -12.455 2.930 -73.250 1.00 82.05 318 A 1 ATOM 2629 C CB . LEU A 0 318 . -13.102 5.174 -72.253 1.00 82.05 318 A 1 ATOM 2630 O O . LEU A 0 318 . -11.849 3.331 -74.243 1.00 82.05 318 A 1 ATOM 2631 C CG . LEU A 0 318 . -14.072 6.321 -72.573 1.00 82.05 318 A 1 ATOM 2632 C CD1 . LEU A 0 318 . -13.481 7.617 -72.023 1.00 82.05 318 A 1 ATOM 2633 C CD2 . LEU A 0 318 . -14.235 6.576 -74.074 1.00 82.05 318 A 1 ATOM 2634 N N . ARG A 0 319 . -12.106 1.803 -72.613 1.00 74.51 319 A 1 ATOM 2635 C CA . ARG A 0 319 . -11.039 0.891 -73.064 1.00 74.51 319 A 1 ATOM 2636 C C . ARG A 0 319 . -11.549 -0.438 -73.632 1.00 74.51 319 A 1 ATOM 2637 C CB . ARG A 0 319 . -10.006 0.679 -71.939 1.00 74.51 319 A 1 ATOM 2638 O O . ARG A 0 319 . -10.707 -1.231 -74.051 1.00 74.51 319 A 1 ATOM 2639 C CG . ARG A 0 319 . -8.730 1.487 -72.196 1.00 74.51 319 A 1 ATOM 2640 C CD . ARG A 0 319 . -7.703 1.214 -71.093 1.00 74.51 319 A 1 ATOM 2641 N NE . ARG A 0 319 . -6.423 1.898 -71.363 1.00 74.51 319 A 1 ATOM 2642 N NH1 . ARG A 0 319 . -5.321 1.203 -69.477 1.00 74.51 319 A 1 ATOM 2643 N NH2 . ARG A 0 319 . -4.249 2.465 -70.979 1.00 74.51 319 A 1 ATOM 2644 C CZ . ARG A 0 319 . -5.341 1.855 -70.608 1.00 74.51 319 A 1 ATOM 2645 N N . GLY A 0 320 . -12.862 -0.674 -73.633 1.00 69.03 320 A 1 ATOM 2646 C CA . GLY A 0 320 . -13.515 -1.807 -74.303 1.00 69.03 320 A 1 ATOM 2647 C C . GLY A 0 320 . -14.197 -1.366 -75.585 1.00 69.03 320 A 1 ATOM 2648 O O . GLY A 0 320 . -14.209 -2.176 -76.533 1.00 69.03 320 A 1 ATOM 2649 O OXT . GLY A 0 320 . -14.692 -0.223 -75.575 1.00 69.03 320 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 84.82 # loop_ _atom_type.symbol C N O S #