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 PRO 0 3 GLY 0 4 ASN 0 5 LEU 0 6 GLY 0 7 ASN 0 8 PHE 0 9 GLU 0 10 VAL 0 11 ILE 0 12 GLU 0 13 LEU 0 14 SER 0 15 MET 0 16 LEU 0 17 LYS 0 18 LYS 0 19 HIS 0 20 MET 0 21 PHE 0 22 PHE 0 23 PRO 0 24 LEU 0 25 SER 0 26 GLY 0 27 LEU 0 28 GLY 0 29 ASN 0 30 PHE 0 31 THR 0 32 ALA 0 33 GLN 0 34 THR 0 35 LEU 0 36 LEU 0 37 TYR 0 38 PRO 0 39 PHE 0 40 VAL 0 41 LEU 0 42 LEU 0 43 ARG 0 44 THR 0 45 ARG 0 46 LEU 0 47 GLN 0 48 LEU 0 49 GLN 0 50 GLU 0 51 GLY 0 52 ALA 0 53 GLN 0 54 VAL 0 55 TYR 0 56 ARG 0 57 GLY 0 58 LEU 0 59 VAL 0 60 HIS 0 61 ALA 0 62 ILE 0 63 SER 0 64 SER 0 65 VAL 0 66 VAL 0 67 LYS 0 68 GLU 0 69 GLU 0 70 GLY 0 71 PHE 0 72 ARG 0 73 GLY 0 74 LEU 0 75 TYR 0 76 SER 0 77 GLY 0 78 TYR 0 79 LEU 0 80 VAL 0 81 ARG 0 82 SER 0 83 PHE 0 84 HIS 0 85 ILE 0 86 PHE 0 87 SER 0 88 GLY 0 89 THR 0 90 ILE 0 91 TYR 0 92 VAL 0 93 SER 0 94 THR 0 95 TYR 0 96 GLU 0 97 VAL 0 98 ALA 0 99 ARG 0 100 GLN 0 101 ALA 0 102 CYS 0 103 THR 0 104 VAL 0 105 PHE 0 106 PRO 0 107 THR 0 108 LEU 0 109 SER 0 110 PRO 0 111 ILE 0 112 HIS 0 113 ARG 0 114 SER 0 115 PHE 0 116 VAL 0 117 GLY 0 118 GLY 0 119 ALA 0 120 VAL 0 121 ALA 0 122 SER 0 123 CYS 0 124 VAL 0 125 ALA 0 126 GLN 0 127 GLY 0 128 PHE 0 129 PHE 0 130 VAL 0 131 PRO 0 132 ILE 0 133 ASP 0 134 VAL 0 135 VAL 0 136 SER 0 137 GLN 0 138 HIS 0 139 LEU 0 140 MET 0 141 VAL 0 142 VAL 0 143 ASN 0 144 CYS 0 145 ASN 0 146 ARG 0 147 ILE 0 148 HIS 0 149 THR 0 150 ASN 0 151 MET 0 152 VAL 0 153 TYR 0 154 LYS 0 155 ASN 0 156 SER 0 157 ASN 0 158 LEU 0 159 SER 0 160 SER 0 161 ASN 0 162 PRO 0 163 HIS 0 164 ARG 0 165 PHE 0 166 ARG 0 167 PRO 0 168 LEU 0 169 THR 0 170 PRO 0 171 VAL 0 172 HIS 0 173 LEU 0 174 THR 0 175 GLU 0 176 ASN 0 177 GLU 0 178 MET 0 179 ASN 0 180 SER 0 181 ASN 0 182 TRP 0 183 GLY 0 184 ARG 0 185 LEU 0 186 CYS 0 187 GLY 0 188 VAL 0 189 ILE 0 190 ARG 0 191 TYR 0 192 ILE 0 193 LYS 0 194 GLN 0 195 THR 0 196 HIS 0 197 GLY 0 198 LEU 0 199 LYS 0 200 GLY 0 201 PHE 0 202 TYR 0 203 LYS 0 204 GLY 0 205 CYS 0 206 LEU 0 207 ILE 0 208 SER 0 209 MET 0 210 CYS 0 211 THR 0 212 PHE 0 213 VAL 0 214 PRO 0 215 SER 0 216 SER 0 217 ALA 0 218 LEU 0 219 TRP 0 220 TRP 0 221 SER 0 222 PHE 0 223 TYR 0 224 ASP 0 225 LYS 0 226 PHE 0 227 CYS 0 228 GLY 0 229 LEU 0 230 ILE 0 231 HIS 0 232 PHE 0 233 ILE 0 234 SER 0 235 LYS 0 236 LYS 0 237 MET 0 238 CYS 0 239 LYS 0 240 GLU 0 241 HIS 0 242 VAL 0 243 GLN 0 244 ASP 0 245 SER 0 246 VAL 0 247 LEU 0 248 LEU 0 249 PRO 0 250 SER 0 251 ASN 0 252 ASP 0 253 ASP 0 254 SER 0 255 ALA 0 256 PRO 0 257 VAL 0 258 PRO 0 259 ARG 0 260 LEU 0 261 LEU 0 262 ILE 0 263 GLN 0 264 LEU 0 265 ILE 0 266 SER 0 267 ALA 0 268 PRO 0 269 LEU 0 270 ALA 0 271 GLY 0 272 ILE 0 273 SER 0 274 SER 0 275 ALA 0 276 ILE 0 277 ILE 0 278 VAL 0 279 ASN 0 280 PRO 0 281 LEU 0 282 ASP 0 283 VAL 0 284 VAL 0 285 ARG 0 286 VAL 0 287 ARG 0 288 MET 0 289 GLN 0 290 LYS 0 291 GLN 0 292 LYS 0 293 LYS 0 294 PHE 0 295 ALA 0 296 LYS 0 297 PRO 0 298 ASN 0 299 SER 0 300 LEU 0 301 LEU 0 302 VAL 0 303 PRO 0 304 THR 0 305 PHE 0 306 ALA 0 307 LYS 0 308 LEU 0 309 SER 0 310 PRO 0 311 CYS 0 312 SER 0 313 THR 0 314 VAL # 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 . 39.912 -6.360 -23.697 1.00 34.93 1 A 1 ATOM 2 C CA . MET A 0 1 . 39.223 -6.517 -22.396 1.00 34.93 1 A 1 ATOM 3 C C . MET A 0 1 . 38.037 -7.448 -22.608 1.00 34.93 1 A 1 ATOM 4 C CB . MET A 0 1 . 38.779 -5.164 -21.825 1.00 34.93 1 A 1 ATOM 5 O O . MET A 0 1 . 37.360 -7.268 -23.615 1.00 34.93 1 A 1 ATOM 6 C CG . MET A 0 1 . 39.997 -4.331 -21.407 1.00 34.93 1 A 1 ATOM 7 S SD . MET A 0 1 . 39.579 -2.913 -20.372 1.00 34.93 1 A 1 ATOM 8 C CE . MET A 0 1 . 41.234 -2.442 -19.796 1.00 34.93 1 A 1 ATOM 9 N N . PRO A 0 2 . 37.855 -8.492 -21.781 1.00 33.85 2 A 1 ATOM 10 C CA . PRO A 0 2 . 36.887 -9.552 -22.040 1.00 33.85 2 A 1 ATOM 11 C C . PRO A 0 2 . 35.457 -9.018 -21.929 1.00 33.85 2 A 1 ATOM 12 C CB . PRO A 0 2 . 37.200 -10.660 -21.033 1.00 33.85 2 A 1 ATOM 13 O O . PRO A 0 2 . 35.180 -8.127 -21.129 1.00 33.85 2 A 1 ATOM 14 C CG . PRO A 0 2 . 37.774 -9.888 -19.847 1.00 33.85 2 A 1 ATOM 15 C CD . PRO A 0 2 . 38.495 -8.703 -20.491 1.00 33.85 2 A 1 ATOM 16 N N . GLY A 0 3 . 34.596 -9.550 -22.797 1.00 37.02 3 A 1 ATOM 17 C CA . GLY A 0 3 . 33.270 -9.040 -23.119 1.00 37.02 3 A 1 ATOM 18 C C . GLY A 0 3 . 32.420 -8.703 -21.903 1.00 37.02 3 A 1 ATOM 19 O O . GLY A 0 3 . 32.219 -9.533 -21.016 1.00 37.02 3 A 1 ATOM 20 N N . ASN A 0 4 . 31.902 -7.475 -21.926 1.00 42.13 4 A 1 ATOM 21 C CA . ASN A 0 4 . 30.790 -7.013 -21.112 1.00 42.13 4 A 1 ATOM 22 C C . ASN A 0 4 . 29.725 -8.119 -21.110 1.00 42.13 4 A 1 ATOM 23 C CB . ASN A 0 4 . 30.269 -5.688 -21.737 1.00 42.13 4 A 1 ATOM 24 O O . ASN A 0 4 . 29.104 -8.386 -22.142 1.00 42.13 4 A 1 ATOM 25 C CG . ASN A 0 4 . 30.285 -4.491 -20.804 1.00 42.13 4 A 1 ATOM 26 N ND2 . ASN A 0 4 . 30.056 -3.310 -21.331 1.00 42.13 4 A 1 ATOM 27 O OD1 . ASN A 0 4 . 30.498 -4.582 -19.610 1.00 42.13 4 A 1 ATOM 28 N N . LEU A 0 5 . 29.575 -8.817 -19.977 1.00 44.40 5 A 1 ATOM 29 C CA . LEU A 0 5 . 28.448 -9.713 -19.750 1.00 44.40 5 A 1 ATOM 30 C C . LEU A 0 5 . 27.201 -8.930 -20.133 1.00 44.40 5 A 1 ATOM 31 C CB . LEU A 0 5 . 28.355 -10.118 -18.266 1.00 44.40 5 A 1 ATOM 32 O O . LEU A 0 5 . 27.012 -7.850 -19.585 1.00 44.40 5 A 1 ATOM 33 C CG . LEU A 0 5 . 29.109 -11.410 -17.905 1.00 44.40 5 A 1 ATOM 34 C CD1 . LEU A 0 5 . 30.403 -11.124 -17.145 1.00 44.40 5 A 1 ATOM 35 C CD2 . LEU A 0 5 . 28.221 -12.302 -17.033 1.00 44.40 5 A 1 ATOM 36 N N . GLY A 0 6 . 26.428 -9.456 -21.090 1.00 46.24 6 A 1 ATOM 37 C CA . GLY A 0 6 . 25.222 -8.833 -21.629 1.00 46.24 6 A 1 ATOM 38 C C . GLY A 0 6 . 24.397 -8.212 -20.513 1.00 46.24 6 A 1 ATOM 39 O O . GLY A 0 6 . 23.668 -8.911 -19.806 1.00 46.24 6 A 1 ATOM 40 N N . ASN A 0 7 . 24.602 -6.910 -20.319 1.00 48.32 7 A 1 ATOM 41 C CA . ASN A 0 7 . 23.910 -6.141 -19.314 1.00 48.32 7 A 1 ATOM 42 C C . ASN A 0 7 . 22.470 -6.090 -19.785 1.00 48.32 7 A 1 ATOM 43 C CB . ASN A 0 7 . 24.547 -4.748 -19.145 1.00 48.32 7 A 1 ATOM 44 O O . ASN A 0 7 . 22.190 -5.754 -20.932 1.00 48.32 7 A 1 ATOM 45 C CG . ASN A 0 7 . 25.639 -4.711 -18.088 1.00 48.32 7 A 1 ATOM 46 N ND2 . ASN A 0 7 . 26.572 -3.794 -18.201 1.00 48.32 7 A 1 ATOM 47 O OD1 . ASN A 0 7 . 25.647 -5.459 -17.126 1.00 48.32 7 A 1 ATOM 48 N N . PHE A 0 8 . 21.573 -6.493 -18.899 1.00 52.00 8 A 1 ATOM 49 C CA . PHE A 0 8 . 20.143 -6.423 -19.110 1.00 52.00 8 A 1 ATOM 50 C C . PHE A 0 8 . 19.776 -4.988 -19.500 1.00 52.00 8 A 1 ATOM 51 C CB . PHE A 0 8 . 19.514 -6.864 -17.786 1.00 52.00 8 A 1 ATOM 52 O O . PHE A 0 8 . 19.780 -4.098 -18.652 1.00 52.00 8 A 1 ATOM 53 C CG . PHE A 0 8 . 18.013 -7.019 -17.776 1.00 52.00 8 A 1 ATOM 54 C CD1 . PHE A 0 8 . 17.204 -6.024 -17.199 1.00 52.00 8 A 1 ATOM 55 C CD2 . PHE A 0 8 . 17.445 -8.234 -18.196 1.00 52.00 8 A 1 ATOM 56 C CE1 . PHE A 0 8 . 15.841 -6.277 -16.968 1.00 52.00 8 A 1 ATOM 57 C CE2 . PHE A 0 8 . 16.080 -8.479 -17.984 1.00 52.00 8 A 1 ATOM 58 C CZ . PHE A 0 8 . 15.285 -7.513 -17.345 1.00 52.00 8 A 1 ATOM 59 N N . GLU A 0 9 . 19.508 -4.753 -20.785 1.00 48.01 9 A 1 ATOM 60 C CA . GLU A 0 9 . 19.145 -3.432 -21.286 1.00 48.01 9 A 1 ATOM 61 C C . GLU A 0 9 . 17.801 -3.037 -20.659 1.00 48.01 9 A 1 ATOM 62 C CB . GLU A 0 9 . 19.143 -3.435 -22.822 1.00 48.01 9 A 1 ATOM 63 O O . GLU A 0 9 . 16.739 -3.626 -20.915 1.00 48.01 9 A 1 ATOM 64 C CG . GLU A 0 9 . 19.117 -2.010 -23.401 1.00 48.01 9 A 1 ATOM 65 C CD . GLU A 0 9 . 19.118 -1.987 -24.939 1.00 48.01 9 A 1 ATOM 66 O OE1 . GLU A 0 9 . 18.892 -0.888 -25.493 1.00 48.01 9 A 1 ATOM 67 O OE2 . GLU A 0 9 . 19.314 -3.065 -25.543 1.00 48.01 9 A 1 ATOM 68 N N . VAL A 0 10 . 17.858 -2.105 -19.708 1.00 56.36 10 A 1 ATOM 69 C CA . VAL A 0 10 . 16.686 -1.568 -19.017 1.00 56.36 10 A 1 ATOM 70 C C . VAL A 0 10 . 15.858 -0.815 -20.054 1.00 56.36 10 A 1 ATOM 71 C CB . VAL A 0 10 . 17.111 -0.669 -17.839 1.00 56.36 10 A 1 ATOM 72 O O . VAL A 0 10 . 16.399 -0.003 -20.793 1.00 56.36 10 A 1 ATOM 73 C CG1 . VAL A 0 10 . 15.899 -0.052 -17.130 1.00 56.36 10 A 1 ATOM 74 C CG2 . VAL A 0 10 . 17.894 -1.482 -16.796 1.00 56.36 10 A 1 ATOM 75 N N . ILE A 0 11 . 14.554 -1.105 -20.138 1.00 57.37 11 A 1 ATOM 76 C CA . ILE A 0 11 . 13.666 -0.437 -21.101 1.00 57.37 11 A 1 ATOM 77 C C . ILE A 0 11 . 13.686 1.058 -20.799 1.00 57.37 11 A 1 ATOM 78 C CB . ILE A 0 11 . 12.219 -0.987 -21.047 1.00 57.37 11 A 1 ATOM 79 O O . ILE A 0 11 . 13.148 1.495 -19.779 1.00 57.37 11 A 1 ATOM 80 C CG1 . ILE A 0 11 . 12.208 -2.491 -21.380 1.00 57.37 11 A 1 ATOM 81 C CG2 . ILE A 0 11 . 11.293 -0.214 -22.009 1.00 57.37 11 A 1 ATOM 82 C CD1 . ILE A 0 11 . 10.871 -3.203 -21.141 1.00 57.37 11 A 1 ATOM 83 N N . GLU A 0 12 . 14.283 1.839 -21.690 1.00 53.05 12 A 1 ATOM 84 C CA . GLU A 0 12 . 14.185 3.285 -21.620 1.00 53.05 12 A 1 ATOM 85 C C . GLU A 0 12 . 12.804 3.739 -22.103 1.00 53.05 12 A 1 ATOM 86 C CB . GLU A 0 12 . 15.310 3.972 -22.396 1.00 53.05 12 A 1 ATOM 87 O O . GLU A 0 12 . 12.251 3.245 -23.089 1.00 53.05 12 A 1 ATOM 88 C CG . GLU A 0 12 . 16.684 3.756 -21.740 1.00 53.05 12 A 1 ATOM 89 C CD . GLU A 0 12 . 17.764 4.685 -22.316 1.00 53.05 12 A 1 ATOM 90 O OE1 . GLU A 0 12 . 18.835 4.772 -21.677 1.00 53.05 12 A 1 ATOM 91 O OE2 . GLU A 0 12 . 17.472 5.373 -23.326 1.00 53.05 12 A 1 ATOM 92 N N . LEU A 0 13 . 12.241 4.730 -21.409 1.00 55.85 13 A 1 ATOM 93 C CA . LEU A 0 13 . 10.925 5.310 -21.701 1.00 55.85 13 A 1 ATOM 94 C C . LEU A 0 13 . 10.815 5.868 -23.141 1.00 55.85 13 A 1 ATOM 95 C CB . LEU A 0 13 . 10.688 6.414 -20.649 1.00 55.85 13 A 1 ATOM 96 O O . LEU A 0 13 . 9.711 6.092 -23.638 1.00 55.85 13 A 1 ATOM 97 C CG . LEU A 0 13 . 9.255 6.973 -20.573 1.00 55.85 13 A 1 ATOM 98 C CD1 . LEU A 0 13 . 8.273 5.954 -19.992 1.00 55.85 13 A 1 ATOM 99 C CD2 . LEU A 0 13 . 9.236 8.217 -19.684 1.00 55.85 13 A 1 ATOM 100 N N . SER A 0 14 . 11.949 6.120 -23.803 1.00 53.82 14 A 1 ATOM 101 C CA . SER A 0 14 . 12.062 6.605 -25.183 1.00 53.82 14 A 1 ATOM 102 C C . SER A 0 14 . 11.613 5.577 -26.229 1.00 53.82 14 A 1 ATOM 103 C CB . SER A 0 14 . 13.520 7.008 -25.453 1.00 53.82 14 A 1 ATOM 104 O O . SER A 0 14 . 11.091 5.983 -27.264 1.00 53.82 14 A 1 ATOM 105 O OG . SER A 0 14 . 14.352 5.921 -25.104 1.00 53.82 14 A 1 ATOM 106 N N . MET A 0 15 . 11.733 4.274 -25.951 1.00 56.06 15 A 1 ATOM 107 C CA . MET A 0 15 . 11.394 3.207 -26.907 1.00 56.06 15 A 1 ATOM 108 C C . MET A 0 15 . 9.890 2.900 -26.987 1.00 56.06 15 A 1 ATOM 109 C CB . MET A 0 15 . 12.186 1.937 -26.567 1.00 56.06 15 A 1 ATOM 110 O O . MET A 0 15 . 9.445 2.121 -27.829 1.00 56.06 15 A 1 ATOM 111 C CG . MET A 0 15 . 13.704 2.146 -26.657 1.00 56.06 15 A 1 ATOM 112 S SD . MET A 0 15 . 14.554 0.758 -27.451 1.00 56.06 15 A 1 ATOM 113 C CE . MET A 0 15 . 16.287 1.220 -27.171 1.00 56.06 15 A 1 ATOM 114 N N . LEU A 0 16 . 9.083 3.499 -26.108 1.00 55.86 16 A 1 ATOM 115 C CA . LEU A 0 16 . 7.693 3.115 -25.898 1.00 55.86 16 A 1 ATOM 116 C C . LEU A 0 16 . 6.734 4.196 -26.400 1.00 55.86 16 A 1 ATOM 117 C CB . LEU A 0 16 . 7.540 2.792 -24.406 1.00 55.86 16 A 1 ATOM 118 O O . LEU A 0 16 . 6.906 5.383 -26.117 1.00 55.86 16 A 1 ATOM 119 C CG . LEU A 0 16 . 6.471 1.753 -24.046 1.00 55.86 16 A 1 ATOM 120 C CD1 . LEU A 0 16 . 6.698 0.375 -24.672 1.00 55.86 16 A 1 ATOM 121 C CD2 . LEU A 0 16 . 6.580 1.573 -22.541 1.00 55.86 16 A 1 ATOM 122 N N . LYS A 0 17 . 5.676 3.794 -27.118 1.00 60.20 17 A 1 ATOM 123 C CA . LYS A 0 17 . 4.610 4.706 -27.571 1.00 60.20 17 A 1 ATOM 124 C C . LYS A 0 17 . 3.858 5.275 -26.363 1.00 60.20 17 A 1 ATOM 125 C CB . LYS A 0 17 . 3.653 4.007 -28.553 1.00 60.20 17 A 1 ATOM 126 O O . LYS A 0 17 . 2.856 4.721 -25.914 1.00 60.20 17 A 1 ATOM 127 C CG . LYS A 0 17 . 4.280 3.774 -29.937 1.00 60.20 17 A 1 ATOM 128 C CD . LYS A 0 17 . 3.254 3.150 -30.898 1.00 60.20 17 A 1 ATOM 129 C CE . LYS A 0 17 . 3.876 2.924 -32.284 1.00 60.20 17 A 1 ATOM 130 N NZ . LYS A 0 17 . 2.947 2.215 -33.204 1.00 60.20 17 A 1 ATOM 131 N N . LYS A 0 18 . 4.344 6.409 -25.858 1.00 64.14 18 A 1 ATOM 132 C CA . LYS A 0 18 . 3.906 7.079 -24.623 1.00 64.14 18 A 1 ATOM 133 C C . LYS A 0 18 . 2.379 7.194 -24.513 1.00 64.14 18 A 1 ATOM 134 C CB . LYS A 0 18 . 4.602 8.454 -24.545 1.00 64.14 18 A 1 ATOM 135 O O . LYS A 0 18 . 1.813 6.777 -23.508 1.00 64.14 18 A 1 ATOM 136 C CG . LYS A 0 18 . 6.132 8.329 -24.392 1.00 64.14 18 A 1 ATOM 137 C CD . LYS A 0 18 . 6.841 9.690 -24.339 1.00 64.14 18 A 1 ATOM 138 C CE . LYS A 0 18 . 8.363 9.473 -24.357 1.00 64.14 18 A 1 ATOM 139 N NZ . LYS A 0 18 . 9.113 10.756 -24.386 1.00 64.14 18 A 1 ATOM 140 N N . HIS A 0 19 . 1.707 7.675 -25.563 1.00 65.26 19 A 1 ATOM 141 C CA . HIS A 0 19 . 0.254 7.908 -25.553 1.00 65.26 19 A 1 ATOM 142 C C . HIS A 0 19 . -0.591 6.632 -25.401 1.00 65.26 19 A 1 ATOM 143 C CB . HIS A 0 19 . -0.160 8.666 -26.825 1.00 65.26 19 A 1 ATOM 144 O O . HIS A 0 19 . -1.686 6.700 -24.859 1.00 65.26 19 A 1 ATOM 145 C CG . HIS A 0 19 . -0.150 7.813 -28.070 1.00 65.26 19 A 1 ATOM 146 C CD2 . HIS A 0 19 . -1.191 7.058 -28.547 1.00 65.26 19 A 1 ATOM 147 N ND1 . HIS A 0 19 . 0.914 7.622 -28.924 1.00 65.26 19 A 1 ATOM 148 C CE1 . HIS A 0 19 . 0.522 6.773 -29.888 1.00 65.26 19 A 1 ATOM 149 N NE2 . HIS A 0 19 . -0.742 6.384 -29.685 1.00 65.26 19 A 1 ATOM 150 N N . MET A 0 20 . -0.098 5.477 -25.856 1.00 69.45 20 A 1 ATOM 151 C CA . MET A 0 20 . -0.791 4.193 -25.714 1.00 69.45 20 A 1 ATOM 152 C C . MET A 0 20 . -0.401 3.506 -24.402 1.00 69.45 20 A 1 ATOM 153 C CB . MET A 0 20 . -0.454 3.326 -26.935 1.00 69.45 20 A 1 ATOM 154 O O . MET A 0 20 . -1.233 2.896 -23.733 1.00 69.45 20 A 1 ATOM 155 C CG . MET A 0 20 . -1.244 2.015 -26.964 1.00 69.45 20 A 1 ATOM 156 S SD . MET A 0 20 . -0.784 0.945 -28.351 1.00 69.45 20 A 1 ATOM 157 C CE . MET A 0 20 . -1.794 -0.507 -27.952 1.00 69.45 20 A 1 ATOM 158 N N . PHE A 0 21 . 0.864 3.641 -24.002 1.00 69.82 21 A 1 ATOM 159 C CA . PHE A 0 21 . 1.397 2.975 -22.823 1.00 69.82 21 A 1 ATOM 160 C C . PHE A 0 21 . 0.874 3.555 -21.509 1.00 69.82 21 A 1 ATOM 161 C CB . PHE A 0 21 . 2.921 3.033 -22.867 1.00 69.82 21 A 1 ATOM 162 O O . PHE A 0 21 . 0.555 2.786 -20.606 1.00 69.82 21 A 1 ATOM 163 C CG . PHE A 0 21 . 3.547 2.319 -21.690 1.00 69.82 21 A 1 ATOM 164 C CD1 . PHE A 0 21 . 4.116 3.053 -20.631 1.00 69.82 21 A 1 ATOM 165 C CD2 . PHE A 0 21 . 3.538 0.911 -21.646 1.00 69.82 21 A 1 ATOM 166 C CE1 . PHE A 0 21 . 4.735 2.377 -19.565 1.00 69.82 21 A 1 ATOM 167 C CE2 . PHE A 0 21 . 4.150 0.238 -20.574 1.00 69.82 21 A 1 ATOM 168 C CZ . PHE A 0 21 . 4.766 0.972 -19.544 1.00 69.82 21 A 1 ATOM 169 N N . PHE A 0 22 . 0.755 4.881 -21.384 1.00 74.07 22 A 1 ATOM 170 C CA . PHE A 0 22 . 0.265 5.509 -20.154 1.00 74.07 22 A 1 ATOM 171 C C . PHE A 0 22 . -1.165 5.087 -19.772 1.00 74.07 22 A 1 ATOM 172 C CB . PHE A 0 22 . 0.412 7.038 -20.223 1.00 74.07 22 A 1 ATOM 173 O O . PHE A 0 22 . -1.340 4.621 -18.643 1.00 74.07 22 A 1 ATOM 174 C CG . PHE A 0 22 . 1.831 7.535 -20.017 1.00 74.07 22 A 1 ATOM 175 C CD1 . PHE A 0 22 . 2.492 7.284 -18.799 1.00 74.07 22 A 1 ATOM 176 C CD2 . PHE A 0 22 . 2.484 8.286 -21.011 1.00 74.07 22 A 1 ATOM 177 C CE1 . PHE A 0 22 . 3.809 7.734 -18.601 1.00 74.07 22 A 1 ATOM 178 C CE2 . PHE A 0 22 . 3.806 8.724 -20.818 1.00 74.07 22 A 1 ATOM 179 C CZ . PHE A 0 22 . 4.473 8.440 -19.617 1.00 74.07 22 A 1 ATOM 180 N N . PRO A 0 23 . -2.183 5.177 -20.656 1.00 77.11 23 A 1 ATOM 181 C CA . PRO A 0 23 . -3.536 4.751 -20.305 1.00 77.11 23 A 1 ATOM 182 C C . PRO A 0 23 . -3.625 3.239 -20.080 1.00 77.11 23 A 1 ATOM 183 C CB . PRO A 0 23 . -4.437 5.226 -21.449 1.00 77.11 23 A 1 ATOM 184 O O . PRO A 0 23 . -4.266 2.811 -19.122 1.00 77.11 23 A 1 ATOM 185 C CG . PRO A 0 23 . -3.492 5.323 -22.642 1.00 77.11 23 A 1 ATOM 186 C CD . PRO A 0 23 . -2.170 5.740 -22.000 1.00 77.11 23 A 1 ATOM 187 N N . LEU A 0 24 . -2.935 2.427 -20.892 1.00 79.78 24 A 1 ATOM 188 C CA . LEU A 0 24 . -2.934 0.971 -20.737 1.00 79.78 24 A 1 ATOM 189 C C . LEU A 0 24 . -2.279 0.535 -19.418 1.00 79.78 24 A 1 ATOM 190 C CB . LEU A 0 24 . -2.235 0.347 -21.957 1.00 79.78 24 A 1 ATOM 191 O O . LEU A 0 24 . -2.828 -0.297 -18.700 1.00 79.78 24 A 1 ATOM 192 C CG . LEU A 0 24 . -2.290 -1.192 -21.993 1.00 79.78 24 A 1 ATOM 193 C CD1 . LEU A 0 24 . -3.720 -1.708 -22.165 1.00 79.78 24 A 1 ATOM 194 C CD2 . LEU A 0 24 . -1.448 -1.701 -23.163 1.00 79.78 24 A 1 ATOM 195 N N . SER A 0 25 . -1.145 1.140 -19.059 1.00 77.68 25 A 1 ATOM 196 C CA . SER A 0 25 . -0.464 0.889 -17.782 1.00 77.68 25 A 1 ATOM 197 C C . SER A 0 25 . -1.292 1.370 -16.597 1.00 77.68 25 A 1 ATOM 198 C CB . SER A 0 25 . 0.889 1.596 -17.733 1.00 77.68 25 A 1 ATOM 199 O O . SER A 0 25 . -1.352 0.695 -15.572 1.00 77.68 25 A 1 ATOM 200 O OG . SER A 0 25 . 1.711 1.104 -18.757 1.00 77.68 25 A 1 ATOM 201 N N . GLY A 0 26 . -1.960 2.519 -16.731 1.00 80.48 26 A 1 ATOM 202 C CA . GLY A 0 26 . -2.883 3.033 -15.723 1.00 80.48 26 A 1 ATOM 203 C C . GLY A 0 26 . -4.042 2.069 -15.469 1.00 80.48 26 A 1 ATOM 204 O O . GLY A 0 26 . -4.289 1.692 -14.323 1.00 80.48 26 A 1 ATOM 205 N N . LEU A 0 27 . -4.699 1.603 -16.535 1.00 83.20 27 A 1 ATOM 206 C CA . LEU A 0 27 . -5.810 0.656 -16.453 1.00 83.20 27 A 1 ATOM 207 C C . LEU A 0 27 . -5.364 -0.720 -15.937 1.00 83.20 27 A 1 ATOM 208 C CB . LEU A 0 27 . -6.464 0.552 -17.842 1.00 83.20 27 A 1 ATOM 209 O O . LEU A 0 27 . -6.051 -1.322 -15.109 1.00 83.20 27 A 1 ATOM 210 C CG . LEU A 0 27 . -7.762 -0.277 -17.858 1.00 83.20 27 A 1 ATOM 211 C CD1 . LEU A 0 27 . -8.871 0.382 -17.032 1.00 83.20 27 A 1 ATOM 212 C CD2 . LEU A 0 27 . -8.254 -0.428 -19.295 1.00 83.20 27 A 1 ATOM 213 N N . GLY A 0 28 . -4.198 -1.200 -16.375 1.00 85.92 28 A 1 ATOM 214 C CA . GLY A 0 28 . -3.601 -2.445 -15.894 1.00 85.92 28 A 1 ATOM 215 C C . GLY A 0 28 . -3.299 -2.391 -14.397 1.00 85.92 28 A 1 ATOM 216 O O . GLY A 0 28 . -3.718 -3.274 -13.649 1.00 85.92 28 A 1 ATOM 217 N N . ASN A 0 29 . -2.669 -1.308 -13.931 1.00 84.67 29 A 1 ATOM 218 C CA . ASN A 0 29 . -2.401 -1.086 -12.509 1.00 84.67 29 A 1 ATOM 219 C C . ASN A 0 29 . -3.690 -0.990 -11.689 1.00 84.67 29 A 1 ATOM 220 C CB . ASN A 0 29 . -1.559 0.190 -12.341 1.00 84.67 29 A 1 ATOM 221 O O . ASN A 0 29 . -3.776 -1.576 -10.610 1.00 84.67 29 A 1 ATOM 222 C CG . ASN A 0 29 . -0.087 -0.044 -12.614 1.00 84.67 29 A 1 ATOM 223 N ND2 . ASN A 0 29 . 0.621 0.948 -13.096 1.00 84.67 29 A 1 ATOM 224 O OD1 . ASN A 0 29 . 0.459 -1.097 -12.344 1.00 84.67 29 A 1 ATOM 225 N N . PHE A 0 30 . -4.703 -0.288 -12.195 1.00 87.38 30 A 1 ATOM 226 C CA . PHE A 0 30 . -6.003 -0.194 -11.536 1.00 87.38 30 A 1 ATOM 227 C C . PHE A 0 30 . -6.683 -1.564 -11.415 1.00 87.38 30 A 1 ATOM 228 C CB . PHE A 0 30 . -6.875 0.793 -12.314 1.00 87.38 30 A 1 ATOM 229 O O . PHE A 0 30 . -7.160 -1.935 -10.339 1.00 87.38 30 A 1 ATOM 230 C CG . PHE A 0 30 . -8.255 0.943 -11.717 1.00 87.38 30 A 1 ATOM 231 C CD1 . PHE A 0 30 . -9.348 0.258 -12.279 1.00 87.38 30 A 1 ATOM 232 C CD2 . PHE A 0 30 . -8.434 1.734 -10.568 1.00 87.38 30 A 1 ATOM 233 C CE1 . PHE A 0 30 . -10.624 0.385 -11.705 1.00 87.38 30 A 1 ATOM 234 C CE2 . PHE A 0 30 . -9.711 1.864 -9.997 1.00 87.38 30 A 1 ATOM 235 C CZ . PHE A 0 30 . -10.806 1.197 -10.573 1.00 87.38 30 A 1 ATOM 236 N N . THR A 0 31 . -6.671 -2.353 -12.489 1.00 89.58 31 A 1 ATOM 237 C CA . THR A 0 31 . -7.241 -3.707 -12.515 1.00 89.58 31 A 1 ATOM 238 C C . THR A 0 31 . -6.516 -4.619 -11.528 1.00 89.58 31 A 1 ATOM 239 C CB . THR A 0 31 . -7.183 -4.294 -13.933 1.00 89.58 31 A 1 ATOM 240 O O . THR A 0 31 . -7.156 -5.246 -10.684 1.00 89.58 31 A 1 ATOM 241 C CG2 . THR A 0 31 . -7.876 -5.652 -14.022 1.00 89.58 31 A 1 ATOM 242 O OG1 . THR A 0 31 . -7.851 -3.428 -14.820 1.00 89.58 31 A 1 ATOM 243 N N . ALA A 0 32 . -5.181 -4.622 -11.549 1.00 88.76 32 A 1 ATOM 244 C CA . ALA A 0 32 . -4.368 -5.396 -10.618 1.00 88.76 32 A 1 ATOM 245 C C . ALA A 0 32 . -4.641 -5.002 -9.158 1.00 88.76 32 A 1 ATOM 246 C CB . ALA A 0 32 . -2.892 -5.208 -10.987 1.00 88.76 32 A 1 ATOM 247 O O . ALA A 0 32 . -4.866 -5.869 -8.317 1.00 88.76 32 A 1 ATOM 248 N N . GLN A 0 33 . -4.704 -3.703 -8.846 1.00 88.39 33 A 1 ATOM 249 C CA . GLN A 0 33 . -5.031 -3.237 -7.495 1.00 88.39 33 A 1 ATOM 250 C C . GLN A 0 33 . -6.434 -3.656 -7.058 1.00 88.39 33 A 1 ATOM 251 C CB . GLN A 0 33 . -4.915 -1.713 -7.405 1.00 88.39 33 A 1 ATOM 252 O O . GLN A 0 33 . -6.624 -4.018 -5.900 1.00 88.39 33 A 1 ATOM 253 C CG . GLN A 0 33 . -3.454 -1.251 -7.346 1.00 88.39 33 A 1 ATOM 254 C CD . GLN A 0 33 . -3.346 0.254 -7.143 1.00 88.39 33 A 1 ATOM 255 N NE2 . GLN A 0 33 . -2.371 0.900 -7.742 1.00 88.39 33 A 1 ATOM 256 O OE1 . GLN A 0 33 . -4.103 0.870 -6.411 1.00 88.39 33 A 1 ATOM 257 N N . THR A 0 34 . -7.405 -3.639 -7.968 1.00 92.68 34 A 1 ATOM 258 C CA . THR A 0 34 . -8.788 -4.044 -7.689 1.00 92.68 34 A 1 ATOM 259 C C . THR A 0 34 . -8.886 -5.536 -7.388 1.00 92.68 34 A 1 ATOM 260 C CB . THR A 0 34 . -9.694 -3.670 -8.867 1.00 92.68 34 A 1 ATOM 261 O O . THR A 0 34 . -9.558 -5.930 -6.435 1.00 92.68 34 A 1 ATOM 262 C CG2 . THR A 0 34 . -11.170 -3.931 -8.571 1.00 92.68 34 A 1 ATOM 263 O OG1 . THR A 0 34 . -9.552 -2.289 -9.105 1.00 92.68 34 A 1 ATOM 264 N N . LEU A 0 35 . -8.167 -6.368 -8.141 1.00 93.45 35 A 1 ATOM 265 C CA . LEU A 0 35 . -8.106 -7.812 -7.908 1.00 93.45 35 A 1 ATOM 266 C C . LEU A 0 35 . -7.334 -8.163 -6.629 1.00 93.45 35 A 1 ATOM 267 C CB . LEU A 0 35 . -7.467 -8.481 -9.136 1.00 93.45 35 A 1 ATOM 268 O O . LEU A 0 35 . -7.708 -9.086 -5.911 1.00 93.45 35 A 1 ATOM 269 C CG . LEU A 0 35 . -8.329 -8.419 -10.412 1.00 93.45 35 A 1 ATOM 270 C CD1 . LEU A 0 35 . -7.530 -8.983 -11.586 1.00 93.45 35 A 1 ATOM 271 C CD2 . LEU A 0 35 . -9.625 -9.220 -10.273 1.00 93.45 35 A 1 ATOM 272 N N . LEU A 0 36 . -6.283 -7.405 -6.310 1.00 91.60 36 A 1 ATOM 273 C CA . LEU A 0 36 . -5.447 -7.641 -5.131 1.00 91.60 36 A 1 ATOM 274 C C . LEU A 0 36 . -5.999 -6.999 -3.849 1.00 91.60 36 A 1 ATOM 275 C CB . LEU A 0 36 . -4.012 -7.177 -5.432 1.00 91.60 36 A 1 ATOM 276 O O . LEU A 0 36 . -5.560 -7.350 -2.751 1.00 91.60 36 A 1 ATOM 277 C CG . LEU A 0 36 . -3.293 -8.010 -6.514 1.00 91.60 36 A 1 ATOM 278 C CD1 . LEU A 0 36 . -1.950 -7.356 -6.841 1.00 91.60 36 A 1 ATOM 279 C CD2 . LEU A 0 36 . -3.031 -9.447 -6.057 1.00 91.60 36 A 1 ATOM 280 N N . TYR A 0 37 . -6.967 -6.083 -3.948 1.00 92.47 37 A 1 ATOM 281 C CA . TYR A 0 37 . -7.507 -5.352 -2.801 1.00 92.47 37 A 1 ATOM 282 C C . TYR A 0 37 . -8.022 -6.260 -1.668 1.00 92.47 37 A 1 ATOM 283 C CB . TYR A 0 37 . -8.581 -4.346 -3.243 1.00 92.47 37 A 1 ATOM 284 O O . TYR A 0 37 . -7.645 -6.003 -0.518 1.00 92.47 37 A 1 ATOM 285 C CG . TYR A 0 37 . -9.029 -3.460 -2.105 1.00 92.47 37 A 1 ATOM 286 C CD1 . TYR A 0 37 . -10.081 -3.865 -1.264 1.00 92.47 37 A 1 ATOM 287 C CD2 . TYR A 0 37 . -8.360 -2.245 -1.871 1.00 92.47 37 A 1 ATOM 288 C CE1 . TYR A 0 37 . -10.443 -3.070 -0.161 1.00 92.47 37 A 1 ATOM 289 C CE2 . TYR A 0 37 . -8.761 -1.425 -0.802 1.00 92.47 37 A 1 ATOM 290 O OH . TYR A 0 37 . -10.122 -1.071 1.112 1.00 92.47 37 A 1 ATOM 291 C CZ . TYR A 0 37 . -9.786 -1.849 0.061 1.00 92.47 37 A 1 ATOM 292 N N . PRO A 0 38 . -8.795 -7.336 -1.938 1.00 93.98 38 A 1 ATOM 293 C CA . PRO A 0 38 . -9.247 -8.262 -0.898 1.00 93.98 38 A 1 ATOM 294 C C . PRO A 0 38 . -8.097 -8.838 -0.068 1.00 93.98 38 A 1 ATOM 295 C CB . PRO A 0 38 . -9.997 -9.373 -1.641 1.00 93.98 38 A 1 ATOM 296 O O . PRO A 0 38 . -8.186 -8.893 1.157 1.00 93.98 38 A 1 ATOM 297 C CG . PRO A 0 38 . -10.531 -8.661 -2.879 1.00 93.98 38 A 1 ATOM 298 C CD . PRO A 0 38 . -9.375 -7.730 -3.220 1.00 93.98 38 A 1 ATOM 299 N N . PHE A 0 39 . -6.981 -9.200 -0.708 1.00 92.01 39 A 1 ATOM 300 C CA . PHE A 0 39 . -5.803 -9.719 -0.011 1.00 92.01 39 A 1 ATOM 301 C C . PHE A 0 39 . -5.155 -8.664 0.872 1.00 92.01 39 A 1 ATOM 302 C CB . PHE A 0 39 . -4.778 -10.249 -1.014 1.00 92.01 39 A 1 ATOM 303 O O . PHE A 0 39 . -4.747 -8.974 1.992 1.00 92.01 39 A 1 ATOM 304 C CG . PHE A 0 39 . -5.264 -11.464 -1.762 1.00 92.01 39 A 1 ATOM 305 C CD1 . PHE A 0 39 . -5.254 -12.720 -1.128 1.00 92.01 39 A 1 ATOM 306 C CD2 . PHE A 0 39 . -5.744 -11.341 -3.078 1.00 92.01 39 A 1 ATOM 307 C CE1 . PHE A 0 39 . -5.713 -13.856 -1.815 1.00 92.01 39 A 1 ATOM 308 C CE2 . PHE A 0 39 . -6.201 -12.478 -3.765 1.00 92.01 39 A 1 ATOM 309 C CZ . PHE A 0 39 . -6.182 -13.734 -3.135 1.00 92.01 39 A 1 ATOM 310 N N . VAL A 0 40 . -5.095 -7.411 0.414 1.00 89.49 40 A 1 ATOM 311 C CA . VAL A 0 40 . -4.568 -6.334 1.254 1.00 89.49 40 A 1 ATOM 312 C C . VAL A 0 40 . -5.466 -6.103 2.465 1.00 89.49 40 A 1 ATOM 313 C CB . VAL A 0 40 . -4.337 -5.020 0.496 1.00 89.49 40 A 1 ATOM 314 O O . VAL A 0 40 . -4.956 -6.018 3.578 1.00 89.49 40 A 1 ATOM 315 C CG1 . VAL A 0 40 . -3.628 -4.048 1.458 1.00 89.49 40 A 1 ATOM 316 C CG2 . VAL A 0 40 . -3.450 -5.198 -0.740 1.00 89.49 40 A 1 ATOM 317 N N . LEU A 0 41 . -6.788 -6.071 2.278 1.00 90.96 41 A 1 ATOM 318 C CA . LEU A 0 41 . -7.740 -5.933 3.379 1.00 90.96 41 A 1 ATOM 319 C C . LEU A 0 41 . -7.582 -7.072 4.395 1.00 90.96 41 A 1 ATOM 320 C CB . LEU A 0 41 . -9.159 -5.821 2.791 1.00 90.96 41 A 1 ATOM 321 O O . LEU A 0 41 . -7.461 -6.815 5.593 1.00 90.96 41 A 1 ATOM 322 C CG . LEU A 0 41 . -10.283 -5.817 3.849 1.00 90.96 41 A 1 ATOM 323 C CD1 . LEU A 0 41 . -11.436 -4.914 3.418 1.00 90.96 41 A 1 ATOM 324 C CD2 . LEU A 0 41 . -10.855 -7.223 4.071 1.00 90.96 41 A 1 ATOM 325 N N . LEU A 0 42 . -7.528 -8.321 3.933 1.00 91.35 42 A 1 ATOM 326 C CA . LEU A 0 42 . -7.366 -9.491 4.798 1.00 91.35 42 A 1 ATOM 327 C C . LEU A 0 42 . -6.027 -9.458 5.534 1.00 91.35 42 A 1 ATOM 328 C CB . LEU A 0 42 . -7.491 -10.764 3.952 1.00 91.35 42 A 1 ATOM 329 O O . LEU A 0 42 . -6.000 -9.653 6.749 1.00 91.35 42 A 1 ATOM 330 C CG . LEU A 0 42 . -8.917 -11.006 3.430 1.00 91.35 42 A 1 ATOM 331 C CD1 . LEU A 0 42 . -8.857 -11.982 2.262 1.00 91.35 42 A 1 ATOM 332 C CD2 . LEU A 0 42 . -9.835 -11.577 4.512 1.00 91.35 42 A 1 ATOM 333 N N . ARG A 0 43 . -4.932 -9.131 4.837 1.00 87.44 43 A 1 ATOM 334 C CA . ARG A 0 43 . -3.607 -8.946 5.443 1.00 87.44 43 A 1 ATOM 335 C C . ARG A 0 43 . -3.658 -7.899 6.548 1.00 87.44 43 A 1 ATOM 336 C CB . ARG A 0 43 . -2.578 -8.574 4.359 1.00 87.44 43 A 1 ATOM 337 O O . ARG A 0 43 . -3.195 -8.170 7.651 1.00 87.44 43 A 1 ATOM 338 C CG . ARG A 0 43 . -1.184 -8.324 4.959 1.00 87.44 43 A 1 ATOM 339 C CD . ARG A 0 43 . -0.140 -7.966 3.896 1.00 87.44 43 A 1 ATOM 340 N NE . ARG A 0 43 . 1.171 -7.713 4.525 1.00 87.44 43 A 1 ATOM 341 N NH1 . ARG A 0 43 . 2.335 -6.910 2.705 1.00 87.44 43 A 1 ATOM 342 N NH2 . ARG A 0 43 . 3.324 -7.027 4.703 1.00 87.44 43 A 1 ATOM 343 C CZ . ARG A 0 43 . 2.266 -7.220 3.969 1.00 87.44 43 A 1 ATOM 344 N N . THR A 0 44 . -4.256 -6.739 6.289 1.00 85.97 44 A 1 ATOM 345 C CA . THR A 0 44 . -4.412 -5.678 7.288 1.00 85.97 44 A 1 ATOM 346 C C . THR A 0 44 . -5.182 -6.199 8.504 1.00 85.97 44 A 1 ATOM 347 C CB . THR A 0 44 . -5.074 -4.446 6.645 1.00 85.97 44 A 1 ATOM 348 O O . THR A 0 44 . -4.688 -6.103 9.625 1.00 85.97 44 A 1 ATOM 349 C CG2 . THR A 0 44 . -5.324 -3.286 7.601 1.00 85.97 44 A 1 ATOM 350 O OG1 . THR A 0 44 . -4.233 -3.933 5.641 1.00 85.97 44 A 1 ATOM 351 N N . ARG A 0 45 . -6.341 -6.840 8.311 1.00 86.70 45 A 1 ATOM 352 C CA . ARG A 0 45 . -7.142 -7.415 9.407 1.00 86.70 45 A 1 ATOM 353 C C . ARG A 0 45 . -6.363 -8.453 10.233 1.00 86.70 45 A 1 ATOM 354 C CB . ARG A 0 45 . -8.438 -8.012 8.829 1.00 86.70 45 A 1 ATOM 355 O O . ARG A 0 45 . -6.440 -8.415 11.459 1.00 86.70 45 A 1 ATOM 356 C CG . ARG A 0 45 . -9.399 -6.951 8.260 1.00 86.70 45 A 1 ATOM 357 C CD . ARG A 0 45 . -10.677 -7.603 7.703 1.00 86.70 45 A 1 ATOM 358 N NE . ARG A 0 45 . -11.671 -6.594 7.275 1.00 86.70 45 A 1 ATOM 359 N NH1 . ARG A 0 45 . -13.643 -7.694 7.761 1.00 86.70 45 A 1 ATOM 360 N NH2 . ARG A 0 45 . -13.737 -5.781 6.713 1.00 86.70 45 A 1 ATOM 361 C CZ . ARG A 0 45 . -12.992 -6.699 7.252 1.00 86.70 45 A 1 ATOM 362 N N . LEU A 0 46 . -5.581 -9.320 9.585 1.00 84.92 46 A 1 ATOM 363 C CA . LEU A 0 46 . -4.749 -10.342 10.236 1.00 84.92 46 A 1 ATOM 364 C C . LEU A 0 46 . -3.548 -9.751 10.993 1.00 84.92 46 A 1 ATOM 365 C CB . LEU A 0 46 . -4.259 -11.356 9.185 1.00 84.92 46 A 1 ATOM 366 O O . LEU A 0 46 . -3.241 -10.211 12.087 1.00 84.92 46 A 1 ATOM 367 C CG . LEU A 0 46 . -5.340 -12.280 8.592 1.00 84.92 46 A 1 ATOM 368 C CD1 . LEU A 0 46 . -4.738 -13.108 7.459 1.00 84.92 46 A 1 ATOM 369 C CD2 . LEU A 0 46 . -5.920 -13.242 9.624 1.00 84.92 46 A 1 ATOM 370 N N . GLN A 0 47 . -2.885 -8.722 10.456 1.00 82.26 47 A 1 ATOM 371 C CA . GLN A 0 47 . -1.747 -8.058 11.114 1.00 82.26 47 A 1 ATOM 372 C C . GLN A 0 47 . -2.158 -7.266 12.365 1.00 82.26 47 A 1 ATOM 373 C CB . GLN A 0 47 . -1.063 -7.115 10.111 1.00 82.26 47 A 1 ATOM 374 O O . GLN A 0 47 . -1.330 -6.982 13.234 1.00 82.26 47 A 1 ATOM 375 C CG . GLN A 0 47 . -0.215 -7.865 9.070 1.00 82.26 47 A 1 ATOM 376 C CD . GLN A 0 47 . 0.401 -6.917 8.046 1.00 82.26 47 A 1 ATOM 377 N NE2 . GLN A 0 47 . 1.600 -7.179 7.563 1.00 82.26 47 A 1 ATOM 378 O OE1 . GLN A 0 47 . -0.174 -5.918 7.648 1.00 82.26 47 A 1 ATOM 379 N N . LEU A 0 48 . -3.433 -6.881 12.438 1.00 76.92 48 A 1 ATOM 380 C CA . LEU A 0 48 . -3.981 -6.036 13.493 1.00 76.92 48 A 1 ATOM 381 C C . LEU A 0 48 . -4.627 -6.795 14.642 1.00 76.92 48 A 1 ATOM 382 C CB . LEU A 0 48 . -5.009 -5.112 12.848 1.00 76.92 48 A 1 ATOM 383 O O . LEU A 0 48 . -4.727 -6.232 15.730 1.00 76.92 48 A 1 ATOM 384 C CG . LEU A 0 48 . -4.328 -3.975 12.083 1.00 76.92 48 A 1 ATOM 385 C CD1 . LEU A 0 48 . -5.359 -3.384 11.136 1.00 76.92 48 A 1 ATOM 386 C CD2 . LEU A 0 48 . -3.796 -2.929 13.066 1.00 76.92 48 A 1 ATOM 387 N N . GLN A 0 49 . -5.086 -8.024 14.418 1.00 76.59 49 A 1 ATOM 388 C CA . GLN A 0 49 . -5.570 -8.845 15.521 1.00 76.59 49 A 1 ATOM 389 C C . GLN A 0 49 . -4.407 -9.274 16.425 1.00 76.59 49 A 1 ATOM 390 C CB . GLN A 0 49 . -6.411 -10.034 15.038 1.00 76.59 49 A 1 ATOM 391 O O . GLN A 0 49 . -3.294 -9.551 15.972 1.00 76.59 49 A 1 ATOM 392 C CG . GLN A 0 49 . -5.669 -10.958 14.068 1.00 76.59 49 A 1 ATOM 393 C CD . GLN A 0 49 . -6.439 -12.229 13.753 1.00 76.59 49 A 1 ATOM 394 N NE2 . GLN A 0 49 . -5.920 -13.050 12.875 1.00 76.59 49 A 1 ATOM 395 O OE1 . GLN A 0 49 . -7.511 -12.508 14.272 1.00 76.59 49 A 1 ATOM 396 N N . GLU A 0 50 . -4.672 -9.325 17.726 1.00 69.17 50 A 1 ATOM 397 C CA . GLU A 0 50 . -3.742 -9.877 18.704 1.00 69.17 50 A 1 ATOM 398 C C . GLU A 0 50 . -4.023 -11.381 18.838 1.00 69.17 50 A 1 ATOM 399 C CB . GLU A 0 50 . -3.847 -9.108 20.036 1.00 69.17 50 A 1 ATOM 400 O O . GLU A 0 50 . -5.060 -11.788 19.360 1.00 69.17 50 A 1 ATOM 401 C CG . GLU A 0 50 . -3.325 -7.659 19.917 1.00 69.17 50 A 1 ATOM 402 C CD . GLU A 0 50 . -3.391 -6.839 21.225 1.00 69.17 50 A 1 ATOM 403 O OE1 . GLU A 0 50 . -2.889 -5.688 21.232 1.00 69.17 50 A 1 ATOM 404 O OE2 . GLU A 0 50 . -3.957 -7.316 22.233 1.00 69.17 50 A 1 ATOM 405 N N . GLY A 0 51 . -3.116 -12.214 18.321 1.00 68.22 51 A 1 ATOM 406 C CA . GLY A 0 51 . -3.299 -13.667 18.272 1.00 68.22 51 A 1 ATOM 407 C C . GLY A 0 51 . -4.420 -14.105 17.318 1.00 68.22 51 A 1 ATOM 408 O O . GLY A 0 51 . -4.794 -13.384 16.397 1.00 68.22 51 A 1 ATOM 409 N N . ALA A 0 52 . -4.968 -15.300 17.547 1.00 72.17 52 A 1 ATOM 410 C CA . ALA A 0 52 . -6.026 -15.902 16.728 1.00 72.17 52 A 1 ATOM 411 C C . ALA A 0 52 . -7.452 -15.592 17.242 1.00 72.17 52 A 1 ATOM 412 C CB . ALA A 0 52 . -5.731 -17.403 16.606 1.00 72.17 52 A 1 ATOM 413 O O . ALA A 0 52 . -8.353 -16.421 17.122 1.00 72.17 52 A 1 ATOM 414 N N . GLN A 0 53 . -7.656 -14.420 17.859 1.00 69.06 53 A 1 ATOM 415 C CA . GLN A 0 53 . -8.903 -14.076 18.565 1.00 69.06 53 A 1 ATOM 416 C C . GLN A 0 53 . -10.107 -13.879 17.635 1.00 69.06 53 A 1 ATOM 417 C CB . GLN A 0 53 . -8.688 -12.797 19.395 1.00 69.06 53 A 1 ATOM 418 O O . GLN A 0 53 . -11.233 -14.169 18.029 1.00 69.06 53 A 1 ATOM 419 C CG . GLN A 0 53 . -7.725 -12.997 20.577 1.00 69.06 53 A 1 ATOM 420 C CD . GLN A 0 53 . -8.279 -13.906 21.666 1.00 69.06 53 A 1 ATOM 421 N NE2 . GLN A 0 53 . -7.451 -14.698 22.311 1.00 69.06 53 A 1 ATOM 422 O OE1 . GLN A 0 53 . -9.458 -13.941 21.959 1.00 69.06 53 A 1 ATOM 423 N N . VAL A 0 54 . -9.891 -13.369 16.417 1.00 68.19 54 A 1 ATOM 424 C CA . VAL A 0 54 . -10.979 -13.089 15.458 1.00 68.19 54 A 1 ATOM 425 C C . VAL A 0 54 . -10.892 -14.017 14.257 1.00 68.19 54 A 1 ATOM 426 C CB . VAL A 0 54 . -10.971 -11.610 15.024 1.00 68.19 54 A 1 ATOM 427 O O . VAL A 0 54 . -11.884 -14.595 13.821 1.00 68.19 54 A 1 ATOM 428 C CG1 . VAL A 0 54 . -12.214 -11.261 14.195 1.00 68.19 54 A 1 ATOM 429 C CG2 . VAL A 0 54 . -10.910 -10.698 16.257 1.00 68.19 54 A 1 ATOM 430 N N . TYR A 0 55 . -9.685 -14.213 13.740 1.00 79.43 55 A 1 ATOM 431 C CA . TYR A 0 55 . -9.433 -15.074 12.603 1.00 79.43 55 A 1 ATOM 432 C C . TYR A 0 55 . -8.339 -16.080 12.942 1.00 79.43 55 A 1 ATOM 433 C CB . TYR A 0 55 . -9.072 -14.226 11.381 1.00 79.43 55 A 1 ATOM 434 O O . TYR A 0 55 . -7.212 -15.703 13.260 1.00 79.43 55 A 1 ATOM 435 C CG . TYR A 0 55 . -10.023 -13.076 11.088 1.00 79.43 55 A 1 ATOM 436 C CD1 . TYR A 0 55 . -11.349 -13.335 10.693 1.00 79.43 55 A 1 ATOM 437 C CD2 . TYR A 0 55 . -9.587 -11.744 11.233 1.00 79.43 55 A 1 ATOM 438 C CE1 . TYR A 0 55 . -12.212 -12.272 10.364 1.00 79.43 55 A 1 ATOM 439 C CE2 . TYR A 0 55 . -10.464 -10.677 10.955 1.00 79.43 55 A 1 ATOM 440 O OH . TYR A 0 55 . -12.609 -9.912 10.189 1.00 79.43 55 A 1 ATOM 441 C CZ . TYR A 0 55 . -11.771 -10.940 10.490 1.00 79.43 55 A 1 ATOM 442 N N . ARG A 0 56 . -8.667 -17.369 12.803 1.00 80.47 56 A 1 ATOM 443 C CA . ARG A 0 56 . -7.713 -18.477 12.973 1.00 80.47 56 A 1 ATOM 444 C C . ARG A 0 56 . -6.699 -18.578 11.829 1.00 80.47 56 A 1 ATOM 445 C CB . ARG A 0 56 . -8.481 -19.798 13.145 1.00 80.47 56 A 1 ATOM 446 O O . ARG A 0 56 . -5.655 -19.188 11.989 1.00 80.47 56 A 1 ATOM 447 C CG . ARG A 0 56 . -9.373 -19.805 14.397 1.00 80.47 56 A 1 ATOM 448 C CD . ARG A 0 56 . -10.049 -21.171 14.558 1.00 80.47 56 A 1 ATOM 449 N NE . ARG A 0 56 . -10.926 -21.206 15.744 1.00 80.47 56 A 1 ATOM 450 N NH1 . ARG A 0 56 . -11.199 -23.489 15.847 1.00 80.47 56 A 1 ATOM 451 N NH2 . ARG A 0 56 . -12.203 -22.191 17.355 1.00 80.47 56 A 1 ATOM 452 C CZ . ARG A 0 56 . -11.436 -22.291 16.305 1.00 80.47 56 A 1 ATOM 453 N N . GLY A 0 57 . -7.008 -17.975 10.681 1.00 84.96 57 A 1 ATOM 454 C CA . GLY A 0 57 . -6.162 -17.971 9.491 1.00 84.96 57 A 1 ATOM 455 C C . GLY A 0 57 . -6.832 -17.246 8.325 1.00 84.96 57 A 1 ATOM 456 O O . GLY A 0 57 . -7.947 -16.737 8.465 1.00 84.96 57 A 1 ATOM 457 N N . LEU A 0 58 . -6.167 -17.222 7.166 1.00 87.45 58 A 1 ATOM 458 C CA . LEU A 0 58 . -6.643 -16.517 5.969 1.00 87.45 58 A 1 ATOM 459 C C . LEU A 0 58 . -7.978 -17.069 5.451 1.00 87.45 58 A 1 ATOM 460 C CB . LEU A 0 58 . -5.548 -16.582 4.888 1.00 87.45 58 A 1 ATOM 461 O O . LEU A 0 58 . -8.891 -16.295 5.182 1.00 87.45 58 A 1 ATOM 462 C CG . LEU A 0 58 . -5.898 -15.840 3.581 1.00 87.45 58 A 1 ATOM 463 C CD1 . LEU A 0 58 . -6.059 -14.335 3.803 1.00 87.45 58 A 1 ATOM 464 C CD2 . LEU A 0 58 . -4.793 -16.063 2.552 1.00 87.45 58 A 1 ATOM 465 N N . VAL A 0 59 . -8.120 -18.394 5.371 1.00 89.94 59 A 1 ATOM 466 C CA . VAL A 0 59 . -9.353 -19.043 4.886 1.00 89.94 59 A 1 ATOM 467 C C . VAL A 0 59 . -10.533 -18.737 5.811 1.00 89.94 59 A 1 ATOM 468 C CB . VAL A 0 59 . -9.150 -20.565 4.742 1.00 89.94 59 A 1 ATOM 469 O O . VAL A 0 59 . -11.608 -18.353 5.351 1.00 89.94 59 A 1 ATOM 470 C CG1 . VAL A 0 59 . -10.414 -21.257 4.222 1.00 89.94 59 A 1 ATOM 471 C CG2 . VAL A 0 59 . -8.000 -20.877 3.774 1.00 89.94 59 A 1 ATOM 472 N N . HIS A 0 60 . -10.312 -18.816 7.128 1.00 88.82 60 A 1 ATOM 473 C CA . HIS A 0 60 . -11.323 -18.440 8.116 1.00 88.82 60 A 1 ATOM 474 C C . HIS A 0 60 . -11.674 -16.951 8.022 1.00 88.82 60 A 1 ATOM 475 C CB . HIS A 0 60 . -10.834 -18.798 9.525 1.00 88.82 60 A 1 ATOM 476 O O . HIS A 0 60 . -12.843 -16.595 8.145 1.00 88.82 60 A 1 ATOM 477 C CG . HIS A 0 60 . -11.894 -18.598 10.580 1.00 88.82 60 A 1 ATOM 478 C CD2 . HIS A 0 60 . -12.859 -19.502 10.937 1.00 88.82 60 A 1 ATOM 479 N ND1 . HIS A 0 60 . -12.104 -17.465 11.341 1.00 88.82 60 A 1 ATOM 480 C CE1 . HIS A 0 60 . -13.160 -17.689 12.140 1.00 88.82 60 A 1 ATOM 481 N NE2 . HIS A 0 60 . -13.641 -18.924 11.939 1.00 88.82 60 A 1 ATOM 482 N N . ALA A 0 61 . -10.690 -16.079 7.770 1.00 88.30 61 A 1 ATOM 483 C CA . ALA A 0 61 . -10.932 -14.657 7.555 1.00 88.30 61 A 1 ATOM 484 C C . ALA A 0 61 . -11.801 -14.411 6.320 1.00 88.30 61 A 1 ATOM 485 C CB . ALA A 0 61 . -9.599 -13.899 7.496 1.00 88.30 61 A 1 ATOM 486 O O . ALA A 0 61 . -12.810 -13.724 6.433 1.00 88.30 61 A 1 ATOM 487 N N . ILE A 0 62 . -11.481 -15.025 5.178 1.00 92.41 62 A 1 ATOM 488 C CA . ILE A 0 62 . -12.278 -14.908 3.948 1.00 92.41 62 A 1 ATOM 489 C C . ILE A 0 62 . -13.721 -15.349 4.203 1.00 92.41 62 A 1 ATOM 490 C CB . ILE A 0 62 . -11.637 -15.720 2.800 1.00 92.41 62 A 1 ATOM 491 O O . ILE A 0 62 . -14.646 -14.575 3.965 1.00 92.41 62 A 1 ATOM 492 C CG1 . ILE A 0 62 . -10.298 -15.082 2.382 1.00 92.41 62 A 1 ATOM 493 C CG2 . ILE A 0 62 . -12.573 -15.779 1.576 1.00 92.41 62 A 1 ATOM 494 C CD1 . ILE A 0 62 . -9.396 -15.991 1.540 1.00 92.41 62 A 1 ATOM 495 N N . SER A 0 63 . -13.912 -16.559 4.736 1.00 91.75 63 A 1 ATOM 496 C CA . SER A 0 63 . -15.249 -17.106 4.993 1.00 91.75 63 A 1 ATOM 497 C C . SER A 0 63 . -16.044 -16.236 5.969 1.00 91.75 63 A 1 ATOM 498 C CB . SER A 0 63 . -15.124 -18.540 5.512 1.00 91.75 63 A 1 ATOM 499 O O . SER A 0 63 . -17.208 -15.938 5.714 1.00 91.75 63 A 1 ATOM 500 O OG . SER A 0 63 . -16.390 -19.065 5.855 1.00 91.75 63 A 1 ATOM 501 N N . SER A 0 64 . -15.408 -15.754 7.039 1.00 88.56 64 A 1 ATOM 502 C CA . SER A 0 64 . -16.059 -14.888 8.027 1.00 88.56 64 A 1 ATOM 503 C C . SER A 0 64 . -16.475 -13.545 7.432 1.00 88.56 64 A 1 ATOM 504 C CB . SER A 0 64 . -15.131 -14.623 9.210 1.00 88.56 64 A 1 ATOM 505 O O . SER A 0 64 . -17.588 -13.089 7.671 1.00 88.56 64 A 1 ATOM 506 O OG . SER A 0 64 . -14.764 -15.824 9.854 1.00 88.56 64 A 1 ATOM 507 N N . VAL A 0 65 . -15.613 -12.911 6.629 1.00 89.62 65 A 1 ATOM 508 C CA . VAL A 0 65 . -15.940 -11.627 5.993 1.00 89.62 65 A 1 ATOM 509 C C . VAL A 0 65 . -17.068 -11.793 4.982 1.00 89.62 65 A 1 ATOM 510 C CB . VAL A 0 65 . -14.701 -10.973 5.353 1.00 89.62 65 A 1 ATOM 511 O O . VAL A 0 65 . -18.017 -11.017 5.008 1.00 89.62 65 A 1 ATOM 512 C CG1 . VAL A 0 65 . -15.062 -9.674 4.616 1.00 89.62 65 A 1 ATOM 513 C CG2 . VAL A 0 65 . -13.695 -10.598 6.448 1.00 89.62 65 A 1 ATOM 514 N N . VAL A 0 66 . -17.016 -12.822 4.134 1.00 93.32 66 A 1 ATOM 515 C CA . VAL A 0 66 . -18.074 -13.074 3.145 1.00 93.32 66 A 1 ATOM 516 C C . VAL A 0 66 . -19.402 -13.410 3.827 1.00 93.32 66 A 1 ATOM 517 C CB . VAL A 0 66 . -17.647 -14.176 2.155 1.00 93.32 66 A 1 ATOM 518 O O . VAL A 0 66 . -20.443 -12.945 3.376 1.00 93.32 66 A 1 ATOM 519 C CG1 . VAL A 0 66 . -18.773 -14.575 1.192 1.00 93.32 66 A 1 ATOM 520 C CG2 . VAL A 0 66 . -16.472 -13.688 1.294 1.00 93.32 66 A 1 ATOM 521 N N . LYS A 0 67 . -19.385 -14.156 4.936 1.00 90.39 67 A 1 ATOM 522 C CA . LYS A 0 67 . -20.598 -14.518 5.677 1.00 90.39 67 A 1 ATOM 523 C C . LYS A 0 67 . -21.245 -13.332 6.399 1.00 90.39 67 A 1 ATOM 524 C CB . LYS A 0 67 . -20.246 -15.655 6.641 1.00 90.39 67 A 1 ATOM 525 O O . LYS A 0 67 . -22.463 -13.220 6.394 1.00 90.39 67 A 1 ATOM 526 C CG . LYS A 0 67 . -21.485 -16.171 7.375 1.00 90.39 67 A 1 ATOM 527 C CD . LYS A 0 67 . -21.118 -17.388 8.218 1.00 90.39 67 A 1 ATOM 528 C CE . LYS A 0 67 . -22.380 -17.858 8.934 1.00 90.39 67 A 1 ATOM 529 N NZ . LYS A 0 67 . -22.145 -19.159 9.594 1.00 90.39 67 A 1 ATOM 530 N N . GLU A 0 68 . -20.445 -12.462 7.013 1.00 87.33 68 A 1 ATOM 531 C CA . GLU A 0 68 . -20.940 -11.383 7.884 1.00 87.33 68 A 1 ATOM 532 C C . GLU A 0 68 . -21.082 -10.023 7.174 1.00 87.33 68 A 1 ATOM 533 C CB . GLU A 0 68 . -19.976 -11.228 9.067 1.00 87.33 68 A 1 ATOM 534 O O . GLU A 0 68 . -21.835 -9.156 7.619 1.00 87.33 68 A 1 ATOM 535 C CG . GLU A 0 68 . -19.833 -12.465 9.974 1.00 87.33 68 A 1 ATOM 536 C CD . GLU A 0 68 . -21.096 -12.807 10.774 1.00 87.33 68 A 1 ATOM 537 O OE1 . GLU A 0 68 . -21.343 -14.023 10.960 1.00 87.33 68 A 1 ATOM 538 O OE2 . GLU A 0 68 . -21.765 -11.855 11.241 1.00 87.33 68 A 1 ATOM 539 N N . GLU A 0 69 . -20.335 -9.780 6.094 1.00 87.25 69 A 1 ATOM 540 C CA . GLU A 0 69 . -20.354 -8.521 5.326 1.00 87.25 69 A 1 ATOM 541 C C . GLU A 0 69 . -20.746 -8.713 3.850 1.00 87.25 69 A 1 ATOM 542 C CB . GLU A 0 69 . -18.985 -7.818 5.402 1.00 87.25 69 A 1 ATOM 543 O O . GLU A 0 69 . -20.926 -7.730 3.125 1.00 87.25 69 A 1 ATOM 544 C CG . GLU A 0 69 . -18.505 -7.398 6.800 1.00 87.25 69 A 1 ATOM 545 C CD . GLU A 0 69 . -17.120 -6.721 6.746 1.00 87.25 69 A 1 ATOM 546 O OE1 . GLU A 0 69 . -16.282 -6.922 7.653 1.00 87.25 69 A 1 ATOM 547 O OE2 . GLU A 0 69 . -16.832 -5.912 5.836 1.00 87.25 69 A 1 ATOM 548 N N . GLY A 0 70 . -20.865 -9.957 3.378 1.00 89.45 70 A 1 ATOM 549 C CA . GLY A 0 70 . -20.996 -10.259 1.956 1.00 89.45 70 A 1 ATOM 550 C C . GLY A 0 70 . -19.706 -9.990 1.175 1.00 89.45 70 A 1 ATOM 551 O O . GLY A 0 70 . -18.697 -9.511 1.699 1.00 89.45 70 A 1 ATOM 552 N N . PHE A 0 71 . -19.745 -10.232 -0.137 1.00 90.30 71 A 1 ATOM 553 C CA . PHE A 0 71 . -18.605 -9.968 -1.027 1.00 90.30 71 A 1 ATOM 554 C C . PHE A 0 71 . -18.155 -8.498 -1.027 1.00 90.30 71 A 1 ATOM 555 C CB . PHE A 0 71 . -18.963 -10.421 -2.447 1.00 90.30 71 A 1 ATOM 556 O O . PHE A 0 71 . -16.971 -8.209 -1.189 1.00 90.30 71 A 1 ATOM 557 C CG . PHE A 0 71 . -18.843 -11.918 -2.633 1.00 90.30 71 A 1 ATOM 558 C CD1 . PHE A 0 71 . -17.575 -12.479 -2.875 1.00 90.30 71 A 1 ATOM 559 C CD2 . PHE A 0 71 . -19.975 -12.751 -2.556 1.00 90.30 71 A 1 ATOM 560 C CE1 . PHE A 0 71 . -17.438 -13.867 -3.046 1.00 90.30 71 A 1 ATOM 561 C CE2 . PHE A 0 71 . -19.836 -14.140 -2.724 1.00 90.30 71 A 1 ATOM 562 C CZ . PHE A 0 71 . -18.569 -14.697 -2.971 1.00 90.30 71 A 1 ATOM 563 N N . ARG A 0 72 . -19.073 -7.554 -0.778 1.00 89.53 72 A 1 ATOM 564 C CA . ARG A 0 72 . -18.757 -6.116 -0.703 1.00 89.53 72 A 1 ATOM 565 C C . ARG A 0 72 . -17.881 -5.767 0.506 1.00 89.53 72 A 1 ATOM 566 C CB . ARG A 0 72 . -20.054 -5.288 -0.715 1.00 89.53 72 A 1 ATOM 567 O O . ARG A 0 72 . -17.152 -4.778 0.444 1.00 89.53 72 A 1 ATOM 568 C CG . ARG A 0 72 . -20.811 -5.413 -2.050 1.00 89.53 72 A 1 ATOM 569 C CD . ARG A 0 72 . -22.182 -4.720 -2.019 1.00 89.53 72 A 1 ATOM 570 N NE . ARG A 0 72 . -22.094 -3.250 -2.147 1.00 89.53 72 A 1 ATOM 571 N NH1 . ARG A 0 72 . -24.307 -2.804 -1.692 1.00 89.53 72 A 1 ATOM 572 N NH2 . ARG A 0 72 . -22.956 -1.142 -2.302 1.00 89.53 72 A 1 ATOM 573 C CZ . ARG A 0 72 . -23.113 -2.410 -2.040 1.00 89.53 72 A 1 ATOM 574 N N . GLY A 0 73 . -17.892 -6.578 1.569 1.00 87.52 73 A 1 ATOM 575 C CA . GLY A 0 73 . -17.037 -6.387 2.746 1.00 87.52 73 A 1 ATOM 576 C C . GLY A 0 73 . -15.542 -6.471 2.441 1.00 87.52 73 A 1 ATOM 577 O O . GLY A 0 73 . -14.745 -5.709 2.992 1.00 87.52 73 A 1 ATOM 578 N N . LEU A 0 74 . -15.163 -7.315 1.473 1.00 91.23 74 A 1 ATOM 579 C CA . LEU A 0 74 . -13.781 -7.448 0.993 1.00 91.23 74 A 1 ATOM 580 C C . LEU A 0 74 . -13.257 -6.183 0.297 1.00 91.23 74 A 1 ATOM 581 C CB . LEU A 0 74 . -13.685 -8.649 0.037 1.00 91.23 74 A 1 ATOM 582 O O . LEU A 0 74 . -12.050 -6.037 0.135 1.00 91.23 74 A 1 ATOM 583 C CG . LEU A 0 74 . -13.916 -10.022 0.692 1.00 91.23 74 A 1 ATOM 584 C CD1 . LEU A 0 74 . -13.991 -11.094 -0.394 1.00 91.23 74 A 1 ATOM 585 C CD2 . LEU A 0 74 . -12.788 -10.400 1.659 1.00 91.23 74 A 1 ATOM 586 N N . TYR A 0 75 . -14.149 -5.258 -0.064 1.00 93.38 75 A 1 ATOM 587 C CA . TYR A 0 75 . -13.840 -3.982 -0.708 1.00 93.38 75 A 1 ATOM 588 C C . TYR A 0 75 . -14.089 -2.775 0.220 1.00 93.38 75 A 1 ATOM 589 C CB . TYR A 0 75 . -14.568 -3.916 -2.058 1.00 93.38 75 A 1 ATOM 590 O O . TYR A 0 75 . -14.177 -1.632 -0.233 1.00 93.38 75 A 1 ATOM 591 C CG . TYR A 0 75 . -13.997 -4.887 -3.077 1.00 93.38 75 A 1 ATOM 592 C CD1 . TYR A 0 75 . -12.966 -4.461 -3.936 1.00 93.38 75 A 1 ATOM 593 C CD2 . TYR A 0 75 . -14.469 -6.215 -3.153 1.00 93.38 75 A 1 ATOM 594 C CE1 . TYR A 0 75 . -12.406 -5.354 -4.866 1.00 93.38 75 A 1 ATOM 595 C CE2 . TYR A 0 75 . -13.907 -7.112 -4.083 1.00 93.38 75 A 1 ATOM 596 O OH . TYR A 0 75 . -12.297 -7.553 -5.809 1.00 93.38 75 A 1 ATOM 597 C CZ . TYR A 0 75 . -12.869 -6.684 -4.939 1.00 93.38 75 A 1 ATOM 598 N N . SER A 0 76 . -14.193 -2.988 1.539 1.00 88.62 76 A 1 ATOM 599 C CA . SER A 0 76 . -14.396 -1.897 2.503 1.00 88.62 76 A 1 ATOM 600 C C . SER A 0 76 . -13.194 -0.950 2.559 1.00 88.62 76 A 1 ATOM 601 C CB . SER A 0 76 . -14.685 -2.438 3.906 1.00 88.62 76 A 1 ATOM 602 O O . SER A 0 76 . -12.129 -1.330 3.032 1.00 88.62 76 A 1 ATOM 603 O OG . SER A 0 76 . -15.052 -1.352 4.743 1.00 88.62 76 A 1 ATOM 604 N N . GLY A 0 77 . -13.387 0.300 2.122 1.00 88.24 77 A 1 ATOM 605 C CA . GLY A 0 77 . -12.327 1.314 2.003 1.00 88.24 77 A 1 ATOM 606 C C . GLY A 0 77 . -11.718 1.423 0.600 1.00 88.24 77 A 1 ATOM 607 O O . GLY A 0 77 . -10.872 2.287 0.365 1.00 88.24 77 A 1 ATOM 608 N N . TYR A 0 78 . -12.156 0.590 -0.351 1.00 91.66 78 A 1 ATOM 609 C CA . TYR A 0 78 . -11.628 0.572 -1.717 1.00 91.66 78 A 1 ATOM 610 C C . TYR A 0 78 . -11.821 1.915 -2.426 1.00 91.66 78 A 1 ATOM 611 C CB . TYR A 0 78 . -12.294 -0.566 -2.496 1.00 91.66 78 A 1 ATOM 612 O O . TYR A 0 78 . -10.898 2.397 -3.074 1.00 91.66 78 A 1 ATOM 613 C CG . TYR A 0 78 . -11.964 -0.560 -3.970 1.00 91.66 78 A 1 ATOM 614 C CD1 . TYR A 0 78 . -12.897 -0.029 -4.879 1.00 91.66 78 A 1 ATOM 615 C CD2 . TYR A 0 78 . -10.722 -1.041 -4.429 1.00 91.66 78 A 1 ATOM 616 C CE1 . TYR A 0 78 . -12.589 0.019 -6.246 1.00 91.66 78 A 1 ATOM 617 C CE2 . TYR A 0 78 . -10.415 -1.004 -5.804 1.00 91.66 78 A 1 ATOM 618 O OH . TYR A 0 78 . -11.135 -0.437 -8.042 1.00 91.66 78 A 1 ATOM 619 C CZ . TYR A 0 78 . -11.356 -0.471 -6.711 1.00 91.66 78 A 1 ATOM 620 N N . LEU A 0 79 . -12.970 2.569 -2.232 1.00 90.13 79 A 1 ATOM 621 C CA . LEU A 0 79 . -13.266 3.866 -2.849 1.00 90.13 79 A 1 ATOM 622 C C . LEU A 0 79 . -12.257 4.948 -2.439 1.00 90.13 79 A 1 ATOM 623 C CB . LEU A 0 79 . -14.718 4.244 -2.508 1.00 90.13 79 A 1 ATOM 624 O O . LEU A 0 79 . -11.745 5.669 -3.286 1.00 90.13 79 A 1 ATOM 625 C CG . LEU A 0 79 . -15.201 5.529 -3.215 1.00 90.13 79 A 1 ATOM 626 C CD1 . LEU A 0 79 . -16.671 5.378 -3.605 1.00 90.13 79 A 1 ATOM 627 C CD2 . LEU A 0 79 . -15.082 6.760 -2.310 1.00 90.13 79 A 1 ATOM 628 N N . VAL A 0 80 . -11.904 5.013 -1.153 1.00 91.46 80 A 1 ATOM 629 C CA . VAL A 0 80 . -10.882 5.953 -0.664 1.00 91.46 80 A 1 ATOM 630 C C . VAL A 0 80 . -9.509 5.581 -1.211 1.00 91.46 80 A 1 ATOM 631 C CB . VAL A 0 80 . -10.861 5.994 0.871 1.00 91.46 80 A 1 ATOM 632 O O . VAL A 0 80 . -8.757 6.447 -1.642 1.00 91.46 80 A 1 ATOM 633 C CG1 . VAL A 0 80 . -9.785 6.936 1.423 1.00 91.46 80 A 1 ATOM 634 C CG2 . VAL A 0 80 . -12.212 6.465 1.407 1.00 91.46 80 A 1 ATOM 635 N N . ARG A 0 81 . -9.188 4.283 -1.262 1.00 87.41 81 A 1 ATOM 636 C CA . ARG A 0 81 . -7.918 3.824 -1.831 1.00 87.41 81 A 1 ATOM 637 C C . ARG A 0 81 . -7.813 4.049 -3.339 1.00 87.41 81 A 1 ATOM 638 C CB . ARG A 0 81 . -7.703 2.351 -1.492 1.00 87.41 81 A 1 ATOM 639 O O . ARG A 0 81 . -6.709 4.196 -3.839 1.00 87.41 81 A 1 ATOM 640 C CG . ARG A 0 81 . -6.218 2.007 -1.652 1.00 87.41 81 A 1 ATOM 641 C CD . ARG A 0 81 . -5.976 0.599 -1.143 1.00 87.41 81 A 1 ATOM 642 N NE . ARG A 0 81 . -4.550 0.270 -1.126 1.00 87.41 81 A 1 ATOM 643 N NH1 . ARG A 0 81 . -4.828 -1.713 -0.055 1.00 87.41 81 A 1 ATOM 644 N NH2 . ARG A 0 81 . -2.763 -1.031 -0.618 1.00 87.41 81 A 1 ATOM 645 C CZ . ARG A 0 81 . -4.047 -0.822 -0.598 1.00 87.41 81 A 1 ATOM 646 N N . SER A 0 82 . -8.927 4.110 -4.062 1.00 89.08 82 A 1 ATOM 647 C CA . SER A 0 82 . -8.932 4.273 -5.521 1.00 89.08 82 A 1 ATOM 648 C C . SER A 0 82 . -8.294 5.592 -5.966 1.00 89.08 82 A 1 ATOM 649 C CB . SER A 0 82 . -10.357 4.167 -6.065 1.00 89.08 82 A 1 ATOM 650 O O . SER A 0 82 . -7.721 5.649 -7.048 1.00 89.08 82 A 1 ATOM 651 O OG . SER A 0 82 . -10.884 2.882 -5.802 1.00 89.08 82 A 1 ATOM 652 N N . PHE A 0 83 . -8.272 6.620 -5.107 1.00 89.09 83 A 1 ATOM 653 C CA . PHE A 0 83 . -7.540 7.871 -5.356 1.00 89.09 83 A 1 ATOM 654 C C . PHE A 0 83 . -6.033 7.678 -5.569 1.00 89.09 83 A 1 ATOM 655 C CB . PHE A 0 83 . -7.775 8.836 -4.189 1.00 89.09 83 A 1 ATOM 656 O O . PHE A 0 83 . -5.379 8.529 -6.171 1.00 89.09 83 A 1 ATOM 657 C CG . PHE A 0 83 . -9.131 9.501 -4.237 1.00 89.09 83 A 1 ATOM 658 C CD1 . PHE A 0 83 . -9.314 10.634 -5.050 1.00 89.09 83 A 1 ATOM 659 C CD2 . PHE A 0 83 . -10.214 8.986 -3.501 1.00 89.09 83 A 1 ATOM 660 C CE1 . PHE A 0 83 . -10.572 11.254 -5.121 1.00 89.09 83 A 1 ATOM 661 C CE2 . PHE A 0 83 . -11.472 9.607 -3.570 1.00 89.09 83 A 1 ATOM 662 C CZ . PHE A 0 83 . -11.651 10.742 -4.380 1.00 89.09 83 A 1 ATOM 663 N N . HIS A 0 84 . -5.475 6.544 -5.145 1.00 87.40 84 A 1 ATOM 664 C CA . HIS A 0 84 . -4.079 6.199 -5.391 1.00 87.40 84 A 1 ATOM 665 C C . HIS A 0 84 . -3.764 6.010 -6.889 1.00 87.40 84 A 1 ATOM 666 C CB . HIS A 0 84 . -3.723 4.966 -4.548 1.00 87.40 84 A 1 ATOM 667 O O . HIS A 0 84 . -2.590 6.012 -7.261 1.00 87.40 84 A 1 ATOM 668 C CG . HIS A 0 84 . -2.356 5.051 -3.940 1.00 87.40 84 A 1 ATOM 669 C CD2 . HIS A 0 84 . -2.070 5.359 -2.636 1.00 87.40 84 A 1 ATOM 670 N ND1 . HIS A 0 84 . -1.162 4.889 -4.597 1.00 87.40 84 A 1 ATOM 671 C CE1 . HIS A 0 84 . -0.174 5.098 -3.711 1.00 87.40 84 A 1 ATOM 672 N NE2 . HIS A 0 84 . -0.681 5.384 -2.504 1.00 87.40 84 A 1 ATOM 673 N N . ILE A 0 85 . -4.781 5.928 -7.762 1.00 86.57 85 A 1 ATOM 674 C CA . ILE A 0 85 . -4.620 5.967 -9.224 1.00 86.57 85 A 1 ATOM 675 C C . ILE A 0 85 . -3.879 7.228 -9.696 1.00 86.57 85 A 1 ATOM 676 C CB . ILE A 0 85 . -5.997 5.819 -9.915 1.00 86.57 85 A 1 ATOM 677 O O . ILE A 0 85 . -3.098 7.167 -10.641 1.00 86.57 85 A 1 ATOM 678 C CG1 . ILE A 0 85 . -5.806 5.433 -11.397 1.00 86.57 85 A 1 ATOM 679 C CG2 . ILE A 0 85 . -6.877 7.078 -9.771 1.00 86.57 85 A 1 ATOM 680 C CD1 . ILE A 0 85 . -7.107 5.043 -12.109 1.00 86.57 85 A 1 ATOM 681 N N . PHE A 0 86 . -4.039 8.352 -8.990 1.00 85.84 86 A 1 ATOM 682 C CA . PHE A 0 86 . -3.371 9.616 -9.309 1.00 85.84 86 A 1 ATOM 683 C C . PHE A 0 86 . -1.945 9.713 -8.749 1.00 85.84 86 A 1 ATOM 684 C CB . PHE A 0 86 . -4.247 10.779 -8.826 1.00 85.84 86 A 1 ATOM 685 O O . PHE A 0 86 . -1.235 10.675 -9.039 1.00 85.84 86 A 1 ATOM 686 C CG . PHE A 0 86 . -5.619 10.806 -9.471 1.00 85.84 86 A 1 ATOM 687 C CD1 . PHE A 0 86 . -5.739 11.107 -10.841 1.00 85.84 86 A 1 ATOM 688 C CD2 . PHE A 0 86 . -6.771 10.511 -8.717 1.00 85.84 86 A 1 ATOM 689 C CE1 . PHE A 0 86 . -7.004 11.114 -11.454 1.00 85.84 86 A 1 ATOM 690 C CE2 . PHE A 0 86 . -8.036 10.517 -9.331 1.00 85.84 86 A 1 ATOM 691 C CZ . PHE A 0 86 . -8.152 10.818 -10.700 1.00 85.84 86 A 1 ATOM 692 N N . SER A 0 87 . -1.500 8.728 -7.961 1.00 87.52 87 A 1 ATOM 693 C CA . SER A 0 87 . -0.201 8.766 -7.279 1.00 87.52 87 A 1 ATOM 694 C C . SER A 0 87 . 0.976 8.858 -8.238 1.00 87.52 87 A 1 ATOM 695 C CB . SER A 0 87 . -0.080 7.566 -6.337 1.00 87.52 87 A 1 ATOM 696 O O . SER A 0 87 . 1.846 9.705 -8.045 1.00 87.52 87 A 1 ATOM 697 O OG . SER A 0 87 . 1.071 7.653 -5.530 1.00 87.52 87 A 1 ATOM 698 N N . GLY A 0 88 . 0.955 8.079 -9.324 1.00 85.29 88 A 1 ATOM 699 C CA . GLY A 0 88 . 1.994 8.141 -10.352 1.00 85.29 88 A 1 ATOM 700 C C . GLY A 0 88 . 2.068 9.514 -11.023 1.00 85.29 88 A 1 ATOM 701 O O . GLY A 0 88 . 3.149 10.086 -11.125 1.00 85.29 88 A 1 ATOM 702 N N . THR A 0 89 . 0.922 10.078 -11.416 1.00 85.95 89 A 1 ATOM 703 C CA . THR A 0 89 . 0.859 11.388 -12.080 1.00 85.95 89 A 1 ATOM 704 C C . THR A 0 89 . 1.351 12.510 -11.174 1.00 85.95 89 A 1 ATOM 705 C CB . THR A 0 89 . -0.569 11.696 -12.549 1.00 85.95 89 A 1 ATOM 706 O O . THR A 0 89 . 2.155 13.321 -11.621 1.00 85.95 89 A 1 ATOM 707 C CG2 . THR A 0 89 . -0.654 12.950 -13.418 1.00 85.95 89 A 1 ATOM 708 O OG1 . THR A 0 89 . -1.051 10.624 -13.323 1.00 85.95 89 A 1 ATOM 709 N N . ILE A 0 90 . 0.922 12.539 -9.906 1.00 88.96 90 A 1 ATOM 710 C CA . ILE A 0 90 . 1.357 13.548 -8.925 1.00 88.96 90 A 1 ATOM 711 C C . ILE A 0 90 . 2.853 13.419 -8.635 1.00 88.96 90 A 1 ATOM 712 C CB . ILE A 0 90 . 0.513 13.445 -7.631 1.00 88.96 90 A 1 ATOM 713 O O . ILE A 0 90 . 3.554 14.425 -8.541 1.00 88.96 90 A 1 ATOM 714 C CG1 . ILE A 0 90 . -0.937 13.887 -7.939 1.00 88.96 90 A 1 ATOM 715 C CG2 . ILE A 0 90 . 1.107 14.295 -6.487 1.00 88.96 90 A 1 ATOM 716 C CD1 . ILE A 0 90 . -1.917 13.756 -6.767 1.00 88.96 90 A 1 ATOM 717 N N . TYR A 0 91 . 3.360 12.192 -8.502 1.00 89.71 91 A 1 ATOM 718 C CA . TYR A 0 91 . 4.779 11.968 -8.259 1.00 89.71 91 A 1 ATOM 719 C C . TYR A 0 91 . 5.628 12.440 -9.444 1.00 89.71 91 A 1 ATOM 720 C CB . TYR A 0 91 . 5.021 10.489 -7.949 1.00 89.71 91 A 1 ATOM 721 O O . TYR A 0 91 . 6.556 13.220 -9.251 1.00 89.71 91 A 1 ATOM 722 C CG . TYR A 0 91 . 6.463 10.200 -7.595 1.00 89.71 91 A 1 ATOM 723 C CD1 . TYR A 0 91 . 7.396 9.910 -8.611 1.00 89.71 91 A 1 ATOM 724 C CD2 . TYR A 0 91 . 6.881 10.271 -6.252 1.00 89.71 91 A 1 ATOM 725 C CE1 . TYR A 0 91 . 8.747 9.691 -8.286 1.00 89.71 91 A 1 ATOM 726 C CE2 . TYR A 0 91 . 8.229 10.039 -5.923 1.00 89.71 91 A 1 ATOM 727 O OH . TYR A 0 91 . 10.466 9.538 -6.618 1.00 89.71 91 A 1 ATOM 728 C CZ . TYR A 0 91 . 9.164 9.752 -6.939 1.00 89.71 91 A 1 ATOM 729 N N . VAL A 0 92 . 5.289 12.015 -10.667 1.00 88.84 92 A 1 ATOM 730 C CA . VAL A 0 92 . 6.027 12.388 -11.883 1.00 88.84 92 A 1 ATOM 731 C C . VAL A 0 92 . 5.956 13.893 -12.133 1.00 88.84 92 A 1 ATOM 732 C CB . VAL A 0 92 . 5.525 11.593 -13.106 1.00 88.84 92 A 1 ATOM 733 O O . VAL A 0 92 . 6.988 14.504 -12.390 1.00 88.84 92 A 1 ATOM 734 C CG1 . VAL A 0 92 . 6.129 12.087 -14.428 1.00 88.84 92 A 1 ATOM 735 C CG2 . VAL A 0 92 . 5.892 10.108 -12.970 1.00 88.84 92 A 1 ATOM 736 N N . SER A 0 93 . 4.780 14.517 -12.007 1.00 89.73 93 A 1 ATOM 737 C CA . SER A 0 93 . 4.649 15.966 -12.202 1.00 89.73 93 A 1 ATOM 738 C C . SER A 0 93 . 5.471 16.753 -11.183 1.00 89.73 93 A 1 ATOM 739 C CB . SER A 0 93 . 3.180 16.399 -12.154 1.00 89.73 93 A 1 ATOM 740 O O . SER A 0 93 . 6.196 17.672 -11.556 1.00 89.73 93 A 1 ATOM 741 O OG . SER A 0 93 . 2.612 16.196 -10.874 1.00 89.73 93 A 1 ATOM 742 N N . THR A 0 94 . 5.427 16.355 -9.909 1.00 90.92 94 A 1 ATOM 743 C CA . THR A 0 94 . 6.218 17.007 -8.859 1.00 90.92 94 A 1 ATOM 744 C C . THR A 0 94 . 7.713 16.785 -9.070 1.00 90.92 94 A 1 ATOM 745 C CB . THR A 0 94 . 5.829 16.520 -7.460 1.00 90.92 94 A 1 ATOM 746 O O . THR A 0 94 . 8.495 17.712 -8.878 1.00 90.92 94 A 1 ATOM 747 C CG2 . THR A 0 94 . 6.485 17.389 -6.391 1.00 90.92 94 A 1 ATOM 748 O OG1 . THR A 0 94 . 4.439 16.609 -7.250 1.00 90.92 94 A 1 ATOM 749 N N . TYR A 0 95 . 8.118 15.584 -9.488 1.00 90.78 95 A 1 ATOM 750 C CA . TYR A 0 95 . 9.510 15.262 -9.790 1.00 90.78 95 A 1 ATOM 751 C C . TYR A 0 95 . 10.053 16.143 -10.919 1.00 90.78 95 A 1 ATOM 752 C CB . TYR A 0 95 . 9.630 13.773 -10.143 1.00 90.78 95 A 1 ATOM 753 O O . TYR A 0 95 . 11.115 16.741 -10.758 1.00 90.78 95 A 1 ATOM 754 C CG . TYR A 0 95 . 11.023 13.376 -10.588 1.00 90.78 95 A 1 ATOM 755 C CD1 . TYR A 0 95 . 11.362 13.407 -11.954 1.00 90.78 95 A 1 ATOM 756 C CD2 . TYR A 0 95 . 11.990 13.018 -9.632 1.00 90.78 95 A 1 ATOM 757 C CE1 . TYR A 0 95 . 12.672 13.103 -12.362 1.00 90.78 95 A 1 ATOM 758 C CE2 . TYR A 0 95 . 13.304 12.707 -10.035 1.00 90.78 95 A 1 ATOM 759 O OH . TYR A 0 95 . 14.916 12.486 -11.812 1.00 90.78 95 A 1 ATOM 760 C CZ . TYR A 0 95 . 13.647 12.758 -11.405 1.00 90.78 95 A 1 ATOM 761 N N . GLU A 0 96 . 9.318 16.273 -12.027 1.00 90.92 96 A 1 ATOM 762 C CA . GLU A 0 96 . 9.737 17.098 -13.165 1.00 90.92 96 A 1 ATOM 763 C C . GLU A 0 96 . 9.807 18.582 -12.797 1.00 90.92 96 A 1 ATOM 764 C CB . GLU A 0 96 . 8.799 16.881 -14.365 1.00 90.92 96 A 1 ATOM 765 O O . GLU A 0 96 . 10.820 19.226 -13.069 1.00 90.92 96 A 1 ATOM 766 C CG . GLU A 0 96 . 8.972 15.509 -15.038 1.00 90.92 96 A 1 ATOM 767 C CD . GLU A 0 96 . 10.398 15.250 -15.561 1.00 90.92 96 A 1 ATOM 768 O OE1 . GLU A 0 96 . 10.817 14.071 -15.542 1.00 90.92 96 A 1 ATOM 769 O OE2 . GLU A 0 96 . 11.091 16.218 -15.960 1.00 90.92 96 A 1 ATOM 770 N N . VAL A 0 97 . 8.796 19.115 -12.101 1.00 92.48 97 A 1 ATOM 771 C CA . VAL A 0 97 . 8.796 20.515 -11.639 1.00 92.48 97 A 1 ATOM 772 C C . VAL A 0 97 . 9.956 20.778 -10.677 1.00 92.48 97 A 1 ATOM 773 C CB . VAL A 0 97 . 7.446 20.877 -10.990 1.00 92.48 97 A 1 ATOM 774 O O . VAL A 0 97 . 10.670 21.767 -10.826 1.00 92.48 97 A 1 ATOM 775 C CG1 . VAL A 0 97 . 7.467 22.246 -10.295 1.00 92.48 97 A 1 ATOM 776 C CG2 . VAL A 0 97 . 6.337 20.927 -12.050 1.00 92.48 97 A 1 ATOM 777 N N . ALA A 0 98 . 10.197 19.885 -9.715 1.00 90.45 98 A 1 ATOM 778 C CA . ALA A 0 98 . 11.301 20.028 -8.772 1.00 90.45 98 A 1 ATOM 779 C C . ALA A 0 98 . 12.667 19.923 -9.472 1.00 90.45 98 A 1 ATOM 780 C CB . ALA A 0 98 . 11.134 18.980 -7.668 1.00 90.45 98 A 1 ATOM 781 O O . ALA A 0 98 . 13.570 20.710 -9.189 1.00 90.45 98 A 1 ATOM 782 N N . ARG A 0 99 . 12.819 19.003 -10.433 1.00 88.50 99 A 1 ATOM 783 C CA . ARG A 0 99 . 14.058 18.851 -11.208 1.00 88.50 99 A 1 ATOM 784 C C . ARG A 0 99 . 14.336 20.078 -12.075 1.00 88.50 99 A 1 ATOM 785 C CB . ARG A 0 99 . 13.988 17.561 -12.040 1.00 88.50 99 A 1 ATOM 786 O O . ARG A 0 99 . 15.487 20.505 -12.139 1.00 88.50 99 A 1 ATOM 787 C CG . ARG A 0 99 . 15.380 17.157 -12.542 1.00 88.50 99 A 1 ATOM 788 C CD . ARG A 0 99 . 15.350 15.827 -13.303 1.00 88.50 99 A 1 ATOM 789 N NE . ARG A 0 99 . 15.087 16.004 -14.745 1.00 88.50 99 A 1 ATOM 790 N NH1 . ARG A 0 99 . 15.935 13.980 -15.419 1.00 88.50 99 A 1 ATOM 791 N NH2 . ARG A 0 99 . 15.220 15.443 -16.946 1.00 88.50 99 A 1 ATOM 792 C CZ . ARG A 0 99 . 15.415 15.146 -15.694 1.00 88.50 99 A 1 ATOM 793 N N . GLN A 0 100 . 13.302 20.647 -12.698 1.00 89.87 100 A 1 ATOM 794 C CA . GLN A 0 100 . 13.377 21.900 -13.456 1.00 89.87 100 A 1 ATOM 795 C C . GLN A 0 100 . 13.712 23.089 -12.551 1.00 89.87 100 A 1 ATOM 796 C CB . GLN A 0 100 . 12.049 22.149 -14.186 1.00 89.87 100 A 1 ATOM 797 O O . GLN A 0 100 . 14.582 23.882 -12.882 1.00 89.87 100 A 1 ATOM 798 C CG . GLN A 0 100 . 11.848 21.216 -15.391 1.00 89.87 100 A 1 ATOM 799 C CD . GLN A 0 100 . 10.471 21.371 -16.030 1.00 89.87 100 A 1 ATOM 800 N NE2 . GLN A 0 100 . 10.120 20.521 -16.969 1.00 89.87 100 A 1 ATOM 801 O OE1 . GLN A 0 100 . 9.686 22.250 -15.719 1.00 89.87 100 A 1 ATOM 802 N N . ALA A 0 101 . 13.125 23.187 -11.358 1.00 90.87 101 A 1 ATOM 803 C CA . ALA A 0 101 . 13.503 24.228 -10.401 1.00 90.87 101 A 1 ATOM 804 C C . ALA A 0 101 . 14.995 24.142 -10.019 1.00 90.87 101 A 1 ATOM 805 C CB . ALA A 0 101 . 12.588 24.122 -9.179 1.00 90.87 101 A 1 ATOM 806 O O . ALA A 0 101 . 15.673 25.161 -9.894 1.00 90.87 101 A 1 ATOM 807 N N . CYS A 0 102 . 15.553 22.930 -9.911 1.00 87.84 102 A 1 ATOM 808 C CA . CYS A 0 102 . 16.977 22.743 -9.642 1.00 87.84 102 A 1 ATOM 809 C C . CYS A 0 102 . 17.904 23.104 -10.819 1.00 87.84 102 A 1 ATOM 810 C CB . CYS A 0 102 . 17.245 21.307 -9.180 1.00 87.84 102 A 1 ATOM 811 O O . CYS A 0 102 . 19.111 23.222 -10.596 1.00 87.84 102 A 1 ATOM 812 S SG . CYS A 0 102 . 16.446 20.955 -7.593 1.00 87.84 102 A 1 ATOM 813 N N . THR A 0 103 . 17.409 23.289 -12.052 1.00 86.99 103 A 1 ATOM 814 C CA . THR A 0 103 . 18.268 23.731 -13.169 1.00 86.99 103 A 1 ATOM 815 C C . THR A 0 103 . 18.670 25.195 -13.056 1.00 86.99 103 A 1 ATOM 816 C CB . THR A 0 103 . 17.685 23.465 -14.566 1.00 86.99 103 A 1 ATOM 817 O O . THR A 0 103 . 19.675 25.578 -13.646 1.00 86.99 103 A 1 ATOM 818 C CG2 . THR A 0 103 . 17.358 21.989 -14.779 1.00 86.99 103 A 1 ATOM 819 O OG1 . THR A 0 103 . 16.510 24.181 -14.824 1.00 86.99 103 A 1 ATOM 820 N N . VAL A 0 104 . 17.949 25.985 -12.251 1.00 89.36 104 A 1 ATOM 821 C CA . VAL A 0 104 . 18.313 27.371 -11.904 1.00 89.36 104 A 1 ATOM 822 C C . VAL A 0 104 . 19.668 27.439 -11.193 1.00 89.36 104 A 1 ATOM 823 C CB . VAL A 0 104 . 17.213 28.011 -11.028 1.00 89.36 104 A 1 ATOM 824 O O . VAL A 0 104 . 20.332 28.466 -11.247 1.00 89.36 104 A 1 ATOM 825 C CG1 . VAL A 0 104 . 17.523 29.459 -10.629 1.00 89.36 104 A 1 ATOM 826 C CG2 . VAL A 0 104 . 15.868 28.024 -11.772 1.00 89.36 104 A 1 ATOM 827 N N . PHE A 0 105 . 20.112 26.340 -10.577 1.00 86.81 105 A 1 ATOM 828 C CA . PHE A 0 105 . 21.414 26.229 -9.930 1.00 86.81 105 A 1 ATOM 829 C C . PHE A 0 105 . 22.386 25.436 -10.831 1.00 86.81 105 A 1 ATOM 830 C CB . PHE A 0 105 . 21.217 25.588 -8.557 1.00 86.81 105 A 1 ATOM 831 O O . PHE A 0 105 . 22.331 24.195 -10.877 1.00 86.81 105 A 1 ATOM 832 C CG . PHE A 0 105 . 20.251 26.319 -7.643 1.00 86.81 105 A 1 ATOM 833 C CD1 . PHE A 0 105 . 20.658 27.481 -6.961 1.00 86.81 105 A 1 ATOM 834 C CD2 . PHE A 0 105 . 18.933 25.848 -7.490 1.00 86.81 105 A 1 ATOM 835 C CE1 . PHE A 0 105 . 19.753 28.164 -6.129 1.00 86.81 105 A 1 ATOM 836 C CE2 . PHE A 0 105 . 18.027 26.531 -6.660 1.00 86.81 105 A 1 ATOM 837 C CZ . PHE A 0 105 . 18.439 27.689 -5.977 1.00 86.81 105 A 1 ATOM 838 N N . PRO A 0 106 . 23.306 26.107 -11.558 1.00 79.40 106 A 1 ATOM 839 C CA . PRO A 0 106 . 24.205 25.447 -12.510 1.00 79.40 106 A 1 ATOM 840 C C . PRO A 0 106 . 25.208 24.505 -11.834 1.00 79.40 106 A 1 ATOM 841 C CB . PRO A 0 106 . 24.931 26.573 -13.259 1.00 79.40 106 A 1 ATOM 842 O O . PRO A 0 106 . 25.679 23.561 -12.457 1.00 79.40 106 A 1 ATOM 843 C CG . PRO A 0 106 . 24.048 27.797 -13.039 1.00 79.40 106 A 1 ATOM 844 C CD . PRO A 0 106 . 23.495 27.547 -11.644 1.00 79.40 106 A 1 ATOM 845 N N . THR A 0 107 . 25.498 24.731 -10.551 1.00 85.51 107 A 1 ATOM 846 C CA . THR A 0 107 . 26.460 23.963 -9.747 1.00 85.51 107 A 1 ATOM 847 C C . THR A 0 107 . 25.974 22.562 -9.370 1.00 85.51 107 A 1 ATOM 848 C CB . THR A 0 107 . 26.789 24.732 -8.458 1.00 85.51 107 A 1 ATOM 849 O O . THR A 0 107 . 26.788 21.714 -9.001 1.00 85.51 107 A 1 ATOM 850 C CG2 . THR A 0 107 . 27.495 26.059 -8.738 1.00 85.51 107 A 1 ATOM 851 O OG1 . THR A 0 107 . 25.595 25.041 -7.771 1.00 85.51 107 A 1 ATOM 852 N N . LEU A 0 108 . 24.667 22.277 -9.452 1.00 84.23 108 A 1 ATOM 853 C CA . LEU A 0 108 . 24.148 20.945 -9.140 1.00 84.23 108 A 1 ATOM 854 C C . LEU A 0 108 . 24.352 19.975 -10.307 1.00 84.23 108 A 1 ATOM 855 C CB . LEU A 0 108 . 22.673 20.978 -8.697 1.00 84.23 108 A 1 ATOM 856 O O . LEU A 0 108 . 23.792 20.154 -11.389 1.00 84.23 108 A 1 ATOM 857 C CG . LEU A 0 108 . 22.488 21.315 -7.204 1.00 84.23 108 A 1 ATOM 858 C CD1 . LEU A 0 108 . 22.062 22.759 -6.998 1.00 84.23 108 A 1 ATOM 859 C CD2 . LEU A 0 108 . 21.400 20.441 -6.579 1.00 84.23 108 A 1 ATOM 860 N N . SER A 0 109 . 25.073 18.883 -10.037 1.00 88.36 109 A 1 ATOM 861 C CA . SER A 0 109 . 25.178 17.745 -10.952 1.00 88.36 109 A 1 ATOM 862 C C . SER A 0 109 . 23.796 17.122 -11.243 1.00 88.36 109 A 1 ATOM 863 C CB . SER A 0 109 . 26.142 16.683 -10.397 1.00 88.36 109 A 1 ATOM 864 O O . SER A 0 109 . 22.885 17.205 -10.409 1.00 88.36 109 A 1 ATOM 865 O OG . SER A 0 109 . 25.500 15.871 -9.428 1.00 88.36 109 A 1 ATOM 866 N N . PRO A 0 110 . 23.619 16.431 -12.386 1.00 87.11 110 A 1 ATOM 867 C CA . PRO A 0 110 . 22.363 15.749 -12.720 1.00 87.11 110 A 1 ATOM 868 C C . PRO A 0 110 . 21.885 14.748 -11.655 1.00 87.11 110 A 1 ATOM 869 C CB . PRO A 0 110 . 22.642 15.042 -14.052 1.00 87.11 110 A 1 ATOM 870 O O . PRO A 0 110 . 20.679 14.606 -11.430 1.00 87.11 110 A 1 ATOM 871 C CG . PRO A 0 110 . 23.729 15.901 -14.696 1.00 87.11 110 A 1 ATOM 872 C CD . PRO A 0 110 . 24.558 16.350 -13.498 1.00 87.11 110 A 1 ATOM 873 N N . ILE A 0 111 . 22.823 14.092 -10.961 1.00 85.55 111 A 1 ATOM 874 C CA . ILE A 0 111 . 22.536 13.148 -9.871 1.00 85.55 111 A 1 ATOM 875 C C . ILE A 0 111 . 21.905 13.889 -8.689 1.00 85.55 111 A 1 ATOM 876 C CB . ILE A 0 111 . 23.825 12.399 -9.454 1.00 85.55 111 A 1 ATOM 877 O O . ILE A 0 111 . 20.865 13.469 -8.183 1.00 85.55 111 A 1 ATOM 878 C CG1 . ILE A 0 111 . 24.353 11.545 -10.632 1.00 85.55 111 A 1 ATOM 879 C CG2 . ILE A 0 111 . 23.576 11.515 -8.217 1.00 85.55 111 A 1 ATOM 880 C CD1 . ILE A 0 111 . 25.772 11.004 -10.420 1.00 85.55 111 A 1 ATOM 881 N N . HIS A 0 112 . 22.472 15.032 -8.293 1.00 85.78 112 A 1 ATOM 882 C CA . HIS A 0 112 . 21.941 15.825 -7.184 1.00 85.78 112 A 1 ATOM 883 C C . HIS A 0 112 . 20.563 16.412 -7.511 1.00 85.78 112 A 1 ATOM 884 C CB . HIS A 0 112 . 22.935 16.928 -6.800 1.00 85.78 112 A 1 ATOM 885 O O . HIS A 0 112 . 19.667 16.369 -6.671 1.00 85.78 112 A 1 ATOM 886 C CG . HIS A 0 112 . 24.311 16.444 -6.427 1.00 85.78 112 A 1 ATOM 887 C CD2 . HIS A 0 112 . 24.633 15.270 -5.801 1.00 85.78 112 A 1 ATOM 888 N ND1 . HIS A 0 112 . 25.490 17.129 -6.628 1.00 85.78 112 A 1 ATOM 889 C CE1 . HIS A 0 112 . 26.496 16.377 -6.155 1.00 85.78 112 A 1 ATOM 890 N NE2 . HIS A 0 112 . 26.020 15.229 -5.657 1.00 85.78 112 A 1 ATOM 891 N N . ARG A 0 113 . 20.346 16.882 -8.748 1.00 87.33 113 A 1 ATOM 892 C CA . ARG A 0 113 . 19.022 17.355 -9.198 1.00 87.33 113 A 1 ATOM 893 C C . ARG A 0 113 . 17.972 16.246 -9.131 1.00 87.33 113 A 1 ATOM 894 C CB . ARG A 0 113 . 19.098 17.917 -10.625 1.00 87.33 113 A 1 ATOM 895 O O . ARG A 0 113 . 16.855 16.483 -8.682 1.00 87.33 113 A 1 ATOM 896 C CG . ARG A 0 113 . 20.015 19.140 -10.738 1.00 87.33 113 A 1 ATOM 897 C CD . ARG A 0 113 . 19.973 19.720 -12.152 1.00 87.33 113 A 1 ATOM 898 N NE . ARG A 0 113 . 20.846 20.901 -12.260 1.00 87.33 113 A 1 ATOM 899 N NH1 . ARG A 0 113 . 21.172 20.887 -14.535 1.00 87.33 113 A 1 ATOM 900 N NH2 . ARG A 0 113 . 22.173 22.433 -13.267 1.00 87.33 113 A 1 ATOM 901 C CZ . ARG A 0 113 . 21.401 21.391 -13.350 1.00 87.33 113 A 1 ATOM 902 N N . SER A 0 114 . 18.341 15.030 -9.534 1.00 87.19 114 A 1 ATOM 903 C CA . SER A 0 114 . 17.455 13.861 -9.480 1.00 87.19 114 A 1 ATOM 904 C C . SER A 0 114 . 17.138 13.448 -8.043 1.00 87.19 114 A 1 ATOM 905 C CB . SER A 0 114 . 18.085 12.686 -10.231 1.00 87.19 114 A 1 ATOM 906 O O . SER A 0 114 . 15.992 13.117 -7.744 1.00 87.19 114 A 1 ATOM 907 O OG . SER A 0 114 . 18.315 13.054 -11.576 1.00 87.19 114 A 1 ATOM 908 N N . PHE A 0 115 . 18.123 13.518 -7.144 1.00 86.50 115 A 1 ATOM 909 C CA . PHE A 0 115 . 17.930 13.258 -5.720 1.00 86.50 115 A 1 ATOM 910 C C . PHE A 0 115 . 16.962 14.263 -5.085 1.00 86.50 115 A 1 ATOM 911 C CB . PHE A 0 115 . 19.290 13.271 -5.012 1.00 86.50 115 A 1 ATOM 912 O O . PHE A 0 115 . 15.989 13.858 -4.452 1.00 86.50 115 A 1 ATOM 913 C CG . PHE A 0 115 . 19.182 13.038 -3.519 1.00 86.50 115 A 1 ATOM 914 C CD1 . PHE A 0 115 . 19.153 14.129 -2.629 1.00 86.50 115 A 1 ATOM 915 C CD2 . PHE A 0 115 . 19.073 11.727 -3.022 1.00 86.50 115 A 1 ATOM 916 C CE1 . PHE A 0 115 . 19.020 13.908 -1.247 1.00 86.50 115 A 1 ATOM 917 C CE2 . PHE A 0 115 . 18.943 11.506 -1.640 1.00 86.50 115 A 1 ATOM 918 C CZ . PHE A 0 115 . 18.917 12.596 -0.753 1.00 86.50 115 A 1 ATOM 919 N N . VAL A 0 116 . 17.178 15.566 -5.301 1.00 88.33 116 A 1 ATOM 920 C CA . VAL A 0 116 . 16.295 16.619 -4.774 1.00 88.33 116 A 1 ATOM 921 C C . VAL A 0 116 . 14.889 16.493 -5.363 1.00 88.33 116 A 1 ATOM 922 C CB . VAL A 0 116 . 16.882 18.022 -5.024 1.00 88.33 116 A 1 ATOM 923 O O . VAL A 0 116 . 13.916 16.525 -4.612 1.00 88.33 116 A 1 ATOM 924 C CG1 . VAL A 0 116 . 15.921 19.128 -4.567 1.00 88.33 116 A 1 ATOM 925 C CG2 . VAL A 0 116 . 18.192 18.212 -4.246 1.00 88.33 116 A 1 ATOM 926 N N . GLY A 0 117 . 14.769 16.265 -6.675 1.00 90.02 117 A 1 ATOM 927 C CA . GLY A 0 117 . 13.481 16.038 -7.331 1.00 90.02 117 A 1 ATOM 928 C C . GLY A 0 117 . 12.723 14.849 -6.741 1.00 90.02 117 A 1 ATOM 929 O O . GLY A 0 117 . 11.542 14.966 -6.420 1.00 90.02 117 A 1 ATOM 930 N N . GLY A 0 118 . 13.411 13.726 -6.513 1.00 89.32 118 A 1 ATOM 931 C CA . GLY A 0 118 . 12.836 12.541 -5.872 1.00 89.32 118 A 1 ATOM 932 C C . GLY A 0 118 . 12.429 12.785 -4.417 1.00 89.32 118 A 1 ATOM 933 O O . GLY A 0 118 . 11.353 12.352 -4.001 1.00 89.32 118 A 1 ATOM 934 N N . ALA A 0 119 . 13.244 13.514 -3.651 1.00 88.52 119 A 1 ATOM 935 C CA . ALA A 0 119 . 12.953 13.859 -2.261 1.00 88.52 119 A 1 ATOM 936 C C . ALA A 0 119 . 11.717 14.765 -2.148 1.00 88.52 119 A 1 ATOM 937 C CB . ALA A 0 119 . 14.197 14.504 -1.638 1.00 88.52 119 A 1 ATOM 938 O O . ALA A 0 119 . 10.802 14.464 -1.381 1.00 88.52 119 A 1 ATOM 939 N N . VAL A 0 120 . 11.644 15.830 -2.952 1.00 90.12 120 A 1 ATOM 940 C CA . VAL A 0 120 . 10.495 16.749 -2.980 1.00 90.12 120 A 1 ATOM 941 C C . VAL A 0 120 . 9.235 16.024 -3.452 1.00 90.12 120 A 1 ATOM 942 C CB . VAL A 0 120 . 10.795 17.984 -3.852 1.00 90.12 120 A 1 ATOM 943 O O . VAL A 0 120 . 8.206 16.105 -2.781 1.00 90.12 120 A 1 ATOM 944 C CG1 . VAL A 0 120 . 9.572 18.899 -3.996 1.00 90.12 120 A 1 ATOM 945 C CG2 . VAL A 0 120 . 11.919 18.828 -3.235 1.00 90.12 120 A 1 ATOM 946 N N . ALA A 0 121 . 9.315 15.255 -4.543 1.00 91.01 121 A 1 ATOM 947 C CA . ALA A 0 121 . 8.189 14.473 -5.052 1.00 91.01 121 A 1 ATOM 948 C C . ALA A 0 121 . 7.668 13.468 -4.021 1.00 91.01 121 A 1 ATOM 949 C CB . ALA A 0 121 . 8.616 13.767 -6.341 1.00 91.01 121 A 1 ATOM 950 O O . ALA A 0 121 . 6.458 13.356 -3.823 1.00 91.01 121 A 1 ATOM 951 N N . SER A 0 122 . 8.571 12.790 -3.309 1.00 88.52 122 A 1 ATOM 952 C CA . SER A 0 122 . 8.209 11.878 -2.224 1.00 88.52 122 A 1 ATOM 953 C C . SER A 0 122 . 7.503 12.616 -1.090 1.00 88.52 122 A 1 ATOM 954 C CB . SER A 0 122 . 9.441 11.155 -1.679 1.00 88.52 122 A 1 ATOM 955 O O . SER A 0 122 . 6.443 12.179 -0.656 1.00 88.52 122 A 1 ATOM 956 O OG . SER A 0 122 . 10.022 10.355 -2.685 1.00 88.52 122 A 1 ATOM 957 N N . CYS A 0 123 . 8.030 13.755 -0.635 1.00 86.94 123 A 1 ATOM 958 C CA . CYS A 0 123 . 7.404 14.552 0.422 1.00 86.94 123 A 1 ATOM 959 C C . CYS A 0 123 . 5.994 15.024 0.037 1.00 86.94 123 A 1 ATOM 960 C CB . CYS A 0 123 . 8.313 15.742 0.751 1.00 86.94 123 A 1 ATOM 961 O O . CYS A 0 123 . 5.063 14.877 0.831 1.00 86.94 123 A 1 ATOM 962 S SG . CYS A 0 123 . 9.750 15.160 1.696 1.00 86.94 123 A 1 ATOM 963 N N . VAL A 0 124 . 5.815 15.536 -1.184 1.00 89.63 124 A 1 ATOM 964 C CA . VAL A 0 124 . 4.509 15.993 -1.683 1.00 89.63 124 A 1 ATOM 965 C C . VAL A 0 124 . 3.540 14.821 -1.807 1.00 89.63 124 A 1 ATOM 966 C CB . VAL A 0 124 . 4.664 16.734 -3.022 1.00 89.63 124 A 1 ATOM 967 O O . VAL A 0 124 . 2.443 14.881 -1.254 1.00 89.63 124 A 1 ATOM 968 C CG1 . VAL A 0 124 . 3.317 17.082 -3.668 1.00 89.63 124 A 1 ATOM 969 C CG2 . VAL A 0 124 . 5.423 18.053 -2.810 1.00 89.63 124 A 1 ATOM 970 N N . ALA A 0 125 . 3.947 13.725 -2.452 1.00 89.02 125 A 1 ATOM 971 C CA . ALA A 0 125 . 3.110 12.539 -2.599 1.00 89.02 125 A 1 ATOM 972 C C . ALA A 0 125 . 2.674 11.989 -1.231 1.00 89.02 125 A 1 ATOM 973 C CB . ALA A 0 125 . 3.871 11.495 -3.427 1.00 89.02 125 A 1 ATOM 974 O O . ALA A 0 125 . 1.489 11.744 -1.015 1.00 89.02 125 A 1 ATOM 975 N N . GLN A 0 126 . 3.593 11.863 -0.270 1.00 85.42 126 A 1 ATOM 976 C CA . GLN A 0 126 . 3.260 11.410 1.085 1.00 85.42 126 A 1 ATOM 977 C C . GLN A 0 126 . 2.314 12.385 1.803 1.00 85.42 126 A 1 ATOM 978 C CB . GLN A 0 126 . 4.545 11.194 1.902 1.00 85.42 126 A 1 ATOM 979 O O . GLN A 0 126 . 1.424 11.943 2.528 1.00 85.42 126 A 1 ATOM 980 C CG . GLN A 0 126 . 5.420 10.037 1.381 1.00 85.42 126 A 1 ATOM 981 C CD . GLN A 0 126 . 4.784 8.659 1.480 1.00 85.42 126 A 1 ATOM 982 N NE2 . GLN A 0 126 . 5.128 7.751 0.594 1.00 85.42 126 A 1 ATOM 983 O OE1 . GLN A 0 126 . 3.992 8.353 2.352 1.00 85.42 126 A 1 ATOM 984 N N . GLY A 0 127 . 2.437 13.694 1.565 1.00 87.82 127 A 1 ATOM 985 C CA . GLY A 0 127 . 1.496 14.694 2.073 1.00 87.82 127 A 1 ATOM 986 C C . GLY A 0 127 . 0.043 14.411 1.671 1.00 87.82 127 A 1 ATOM 987 O O . GLY A 0 127 . -0.855 14.518 2.503 1.00 87.82 127 A 1 ATOM 988 N N . PHE A 0 128 . -0.185 13.974 0.430 1.00 87.00 128 A 1 ATOM 989 C CA . PHE A 0 128 . -1.521 13.634 -0.068 1.00 87.00 128 A 1 ATOM 990 C C . PHE A 0 128 . -1.963 12.211 0.294 1.00 87.00 128 A 1 ATOM 991 C CB . PHE A 0 128 . -1.568 13.850 -1.587 1.00 87.00 128 A 1 ATOM 992 O O . PHE A 0 128 . -3.100 12.004 0.722 1.00 87.00 128 A 1 ATOM 993 C CG . PHE A 0 128 . -1.632 15.313 -1.979 1.00 87.00 128 A 1 ATOM 994 C CD1 . PHE A 0 128 . -2.864 15.991 -1.939 1.00 87.00 128 A 1 ATOM 995 C CD2 . PHE A 0 128 . -0.472 16.003 -2.374 1.00 87.00 128 A 1 ATOM 996 C CE1 . PHE A 0 128 . -2.933 17.353 -2.283 1.00 87.00 128 A 1 ATOM 997 C CE2 . PHE A 0 128 . -0.537 17.368 -2.704 1.00 87.00 128 A 1 ATOM 998 C CZ . PHE A 0 128 . -1.768 18.043 -2.659 1.00 87.00 128 A 1 ATOM 999 N N . PHE A 0 129 . -1.085 11.220 0.131 1.00 87.71 129 A 1 ATOM 1000 C CA . PHE A 0 129 . -1.475 9.811 0.218 1.00 87.71 129 A 1 ATOM 1001 C C . PHE A 0 129 . -1.466 9.251 1.638 1.00 87.71 129 A 1 ATOM 1002 C CB . PHE A 0 129 . -0.640 8.961 -0.751 1.00 87.71 129 A 1 ATOM 1003 O O . PHE A 0 129 . -2.260 8.359 1.921 1.00 87.71 129 A 1 ATOM 1004 C CG . PHE A 0 129 . -0.886 9.334 -2.199 1.00 87.71 129 A 1 ATOM 1005 C CD1 . PHE A 0 129 . -2.179 9.203 -2.740 1.00 87.71 129 A 1 ATOM 1006 C CD2 . PHE A 0 129 . 0.146 9.882 -2.981 1.00 87.71 129 A 1 ATOM 1007 C CE1 . PHE A 0 129 . -2.459 9.691 -4.025 1.00 87.71 129 A 1 ATOM 1008 C CE2 . PHE A 0 129 . -0.138 10.402 -4.253 1.00 87.71 129 A 1 ATOM 1009 C CZ . PHE A 0 129 . -1.448 10.323 -4.760 1.00 87.71 129 A 1 ATOM 1010 N N . VAL A 0 130 . -0.670 9.793 2.567 1.00 86.24 130 A 1 ATOM 1011 C CA . VAL A 0 130 . -0.671 9.300 3.956 1.00 86.24 130 A 1 ATOM 1012 C C . VAL A 0 130 . -2.042 9.472 4.626 1.00 86.24 130 A 1 ATOM 1013 C CB . VAL A 0 130 . 0.475 9.896 4.797 1.00 86.24 130 A 1 ATOM 1014 O O . VAL A 0 130 . -2.535 8.491 5.186 1.00 86.24 130 A 1 ATOM 1015 C CG1 . VAL A 0 130 . 0.366 9.518 6.280 1.00 86.24 130 A 1 ATOM 1016 C CG2 . VAL A 0 130 . 1.822 9.373 4.303 1.00 86.24 130 A 1 ATOM 1017 N N . PRO A 0 131 . -2.718 10.637 4.551 1.00 88.63 131 A 1 ATOM 1018 C CA . PRO A 0 131 . -4.078 10.773 5.074 1.00 88.63 131 A 1 ATOM 1019 C C . PRO A 0 131 . -5.071 9.790 4.444 1.00 88.63 131 A 1 ATOM 1020 C CB . PRO A 0 131 . -4.481 12.222 4.782 1.00 88.63 131 A 1 ATOM 1021 O O . PRO A 0 131 . -5.889 9.204 5.157 1.00 88.63 131 A 1 ATOM 1022 C CG . PRO A 0 131 . -3.146 12.958 4.776 1.00 88.63 131 A 1 ATOM 1023 C CD . PRO A 0 131 . -2.215 11.940 4.130 1.00 88.63 131 A 1 ATOM 1024 N N . ILE A 0 132 . -4.984 9.585 3.125 1.00 89.86 132 A 1 ATOM 1025 C CA . ILE A 0 132 . -5.839 8.655 2.373 1.00 89.86 132 A 1 ATOM 1026 C C . ILE A 0 132 . -5.621 7.224 2.867 1.00 89.86 132 A 1 ATOM 1027 C CB . ILE A 0 132 . -5.569 8.792 0.854 1.00 89.86 132 A 1 ATOM 1028 O O . ILE A 0 132 . -6.590 6.524 3.164 1.00 89.86 132 A 1 ATOM 1029 C CG1 . ILE A 0 132 . -6.024 10.188 0.368 1.00 89.86 132 A 1 ATOM 1030 C CG2 . ILE A 0 132 . -6.275 7.695 0.036 1.00 89.86 132 A 1 ATOM 1031 C CD1 . ILE A 0 132 . -5.667 10.494 -1.091 1.00 89.86 132 A 1 ATOM 1032 N N . ASP A 0 133 . -4.366 6.807 3.022 1.00 86.40 133 A 1 ATOM 1033 C CA . ASP A 0 133 . -3.998 5.497 3.549 1.00 86.40 133 A 1 ATOM 1034 C C . ASP A 0 133 . -4.506 5.308 4.974 1.00 86.40 133 A 1 ATOM 1035 C CB . ASP A 0 133 . -2.471 5.325 3.530 1.00 86.40 133 A 1 ATOM 1036 O O . ASP A 0 133 . -5.117 4.285 5.274 1.00 86.40 133 A 1 ATOM 1037 C CG . ASP A 0 133 . -1.905 4.827 2.200 1.00 86.40 133 A 1 ATOM 1038 O OD1 . ASP A 0 133 . -2.705 4.488 1.296 1.00 86.40 133 A 1 ATOM 1039 O OD2 . ASP A 0 133 . -0.665 4.654 2.177 1.00 86.40 133 A 1 ATOM 1040 N N . VAL A 0 134 . -4.315 6.296 5.853 1.00 86.12 134 A 1 ATOM 1041 C CA . VAL A 0 134 . -4.788 6.221 7.240 1.00 86.12 134 A 1 ATOM 1042 C C . VAL A 0 134 . -6.306 6.055 7.278 1.00 86.12 134 A 1 ATOM 1043 C CB . VAL A 0 134 . -4.313 7.440 8.058 1.00 86.12 134 A 1 ATOM 1044 O O . VAL A 0 134 . -6.801 5.163 7.970 1.00 86.12 134 A 1 ATOM 1045 C CG1 . VAL A 0 134 . -4.990 7.520 9.434 1.00 86.12 134 A 1 ATOM 1046 C CG2 . VAL A 0 134 . -2.803 7.335 8.314 1.00 86.12 134 A 1 ATOM 1047 N N . VAL A 0 135 . -7.059 6.852 6.520 1.00 90.10 135 A 1 ATOM 1048 C CA . VAL A 0 135 . -8.525 6.735 6.454 1.00 90.10 135 A 1 ATOM 1049 C C . VAL A 0 135 . -8.940 5.386 5.864 1.00 90.10 135 A 1 ATOM 1050 C CB . VAL A 0 135 . -9.122 7.908 5.655 1.00 90.10 135 A 1 ATOM 1051 O O . VAL A 0 135 . -9.788 4.699 6.435 1.00 90.10 135 A 1 ATOM 1052 C CG1 . VAL A 0 135 . -10.626 7.742 5.417 1.00 90.10 135 A 1 ATOM 1053 C CG2 . VAL A 0 135 . -8.941 9.227 6.417 1.00 90.10 135 A 1 ATOM 1054 N N . SER A 0 136 . -8.310 4.964 4.769 1.00 90.17 136 A 1 ATOM 1055 C CA . SER A 0 136 . -8.574 3.685 4.107 1.00 90.17 136 A 1 ATOM 1056 C C . SER A 0 136 . -8.326 2.498 5.040 1.00 90.17 136 A 1 ATOM 1057 C CB . SER A 0 136 . -7.703 3.590 2.855 1.00 90.17 136 A 1 ATOM 1058 O O . SER A 0 136 . -9.184 1.629 5.175 1.00 90.17 136 A 1 ATOM 1059 O OG . SER A 0 136 . -8.057 2.460 2.090 1.00 90.17 136 A 1 ATOM 1060 N N . GLN A 0 137 . -7.221 2.503 5.787 1.00 87.42 137 A 1 ATOM 1061 C CA . GLN A 0 137 . -6.911 1.471 6.776 1.00 87.42 137 A 1 ATOM 1062 C C . GLN A 0 137 . -7.941 1.408 7.906 1.00 87.42 137 A 1 ATOM 1063 C CB . GLN A 0 137 . -5.545 1.739 7.407 1.00 87.42 137 A 1 ATOM 1064 O O . GLN A 0 137 . -8.262 0.311 8.359 1.00 87.42 137 A 1 ATOM 1065 C CG . GLN A 0 137 . -4.344 1.411 6.509 1.00 87.42 137 A 1 ATOM 1066 C CD . GLN A 0 137 . -3.046 1.737 7.239 1.00 87.42 137 A 1 ATOM 1067 N NE2 . GLN A 0 137 . -1.935 1.899 6.558 1.00 87.42 137 A 1 ATOM 1068 O OE1 . GLN A 0 137 . -3.002 1.829 8.456 1.00 87.42 137 A 1 ATOM 1069 N N . HIS A 0 138 . -8.468 2.549 8.365 1.00 88.15 138 A 1 ATOM 1070 C CA . HIS A 0 138 . -9.551 2.578 9.353 1.00 88.15 138 A 1 ATOM 1071 C C . HIS A 0 138 . -10.865 2.030 8.770 1.00 88.15 138 A 1 ATOM 1072 C CB . HIS A 0 138 . -9.737 3.996 9.904 1.00 88.15 138 A 1 ATOM 1073 O O . HIS A 0 138 . -11.598 1.331 9.465 1.00 88.15 138 A 1 ATOM 1074 C CG . HIS A 0 138 . -8.693 4.414 10.908 1.00 88.15 138 A 1 ATOM 1075 C CD2 . HIS A 0 138 . -8.836 4.479 12.267 1.00 88.15 138 A 1 ATOM 1076 N ND1 . HIS A 0 138 . -7.423 4.845 10.623 1.00 88.15 138 A 1 ATOM 1077 C CE1 . HIS A 0 138 . -6.807 5.156 11.772 1.00 88.15 138 A 1 ATOM 1078 N NE2 . HIS A 0 138 . -7.631 4.940 12.812 1.00 88.15 138 A 1 ATOM 1079 N N . LEU A 0 139 . -11.143 2.259 7.485 1.00 91.50 139 A 1 ATOM 1080 C CA . LEU A 0 139 . -12.309 1.687 6.803 1.00 91.50 139 A 1 ATOM 1081 C C . LEU A 0 139 . -12.180 0.182 6.530 1.00 91.50 139 A 1 ATOM 1082 C CB . LEU A 0 139 . -12.548 2.441 5.488 1.00 91.50 139 A 1 ATOM 1083 O O . LEU A 0 139 . -13.176 -0.538 6.600 1.00 91.50 139 A 1 ATOM 1084 C CG . LEU A 0 139 . -13.022 3.886 5.683 1.00 91.50 139 A 1 ATOM 1085 C CD1 . LEU A 0 139 . -13.005 4.593 4.334 1.00 91.50 139 A 1 ATOM 1086 C CD2 . LEU A 0 139 . -14.447 3.949 6.227 1.00 91.50 139 A 1 ATOM 1087 N N . MET A 0 140 . -10.972 -0.322 6.273 1.00 89.77 140 A 1 ATOM 1088 C CA . MET A 0 140 . -10.723 -1.757 6.064 1.00 89.77 140 A 1 ATOM 1089 C C . MET A 0 140 . -11.029 -2.601 7.306 1.00 89.77 140 A 1 ATOM 1090 C CB . MET A 0 140 . -9.255 -1.976 5.680 1.00 89.77 140 A 1 ATOM 1091 O O . MET A 0 140 . -11.280 -3.800 7.197 1.00 89.77 140 A 1 ATOM 1092 C CG . MET A 0 140 . -8.934 -1.534 4.254 1.00 89.77 140 A 1 ATOM 1093 S SD . MET A 0 140 . -7.150 -1.544 3.943 1.00 89.77 140 A 1 ATOM 1094 C CE . MET A 0 140 . -7.138 -0.858 2.278 1.00 89.77 140 A 1 ATOM 1095 N N . VAL A 0 141 . -10.983 -1.986 8.488 1.00 87.38 141 A 1 ATOM 1096 C CA . VAL A 0 141 . -11.000 -2.664 9.795 1.00 87.38 141 A 1 ATOM 1097 C C . VAL A 0 141 . -12.234 -2.328 10.622 1.00 87.38 141 A 1 ATOM 1098 C CB . VAL A 0 141 . -9.733 -2.313 10.597 1.00 87.38 141 A 1 ATOM 1099 O O . VAL A 0 141 . -12.527 -3.070 11.553 1.00 87.38 141 A 1 ATOM 1100 C CG1 . VAL A 0 141 . -8.466 -2.771 9.852 1.00 87.38 141 A 1 ATOM 1101 C CG2 . VAL A 0 141 . -9.724 -0.808 10.891 1.00 87.38 141 A 1 ATOM 1102 N N . VAL A 0 142 . -12.958 -1.246 10.309 1.00 88.48 142 A 1 ATOM 1103 C CA . VAL A 0 142 . -14.114 -0.808 11.109 1.00 88.48 142 A 1 ATOM 1104 C C . VAL A 0 142 . -15.184 -1.897 11.197 1.00 88.48 142 A 1 ATOM 1105 C CB . VAL A 0 142 . -14.678 0.528 10.585 1.00 88.48 142 A 1 ATOM 1106 O O . VAL A 0 142 . -15.714 -2.158 12.273 1.00 88.48 142 A 1 ATOM 1107 C CG1 . VAL A 0 142 . -15.365 0.439 9.215 1.00 88.48 142 A 1 ATOM 1108 C CG2 . VAL A 0 142 . -15.650 1.145 11.589 1.00 88.48 142 A 1 ATOM 1109 N N . ASN A 0 143 . -15.411 -2.628 10.103 1.00 85.24 143 A 1 ATOM 1110 C CA . ASN A 0 143 . -16.380 -3.720 10.076 1.00 85.24 143 A 1 ATOM 1111 C C . ASN A 0 143 . -15.914 -4.964 10.860 1.00 85.24 143 A 1 ATOM 1112 C CB . ASN A 0 143 . -16.687 -4.091 8.625 1.00 85.24 143 A 1 ATOM 1113 O O . ASN A 0 143 . -16.750 -5.759 11.290 1.00 85.24 143 A 1 ATOM 1114 C CG . ASN A 0 143 . -17.347 -3.025 7.773 1.00 85.24 143 A 1 ATOM 1115 N ND2 . ASN A 0 143 . -17.420 -3.254 6.486 1.00 85.24 143 A 1 ATOM 1116 O OD1 . ASN A 0 143 . -17.800 -1.989 8.227 1.00 85.24 143 A 1 ATOM 1117 N N . CYS A 0 144 . -14.609 -5.124 11.129 1.00 81.96 144 A 1 ATOM 1118 C CA . CYS A 0 144 . -14.127 -6.233 11.960 1.00 81.96 144 A 1 ATOM 1119 C C . CYS A 0 144 . -14.690 -6.185 13.371 1.00 81.96 144 A 1 ATOM 1120 C CB . CYS A 0 144 . -12.608 -6.221 12.126 1.00 81.96 144 A 1 ATOM 1121 O O . CYS A 0 144 . -14.848 -7.237 13.978 1.00 81.96 144 A 1 ATOM 1122 S SG . CYS A 0 144 . -11.790 -6.711 10.612 1.00 81.96 144 A 1 ATOM 1123 N N . ASN A 0 145 . -14.972 -4.993 13.901 1.00 77.65 145 A 1 ATOM 1124 C CA . ASN A 0 145 . -15.579 -4.874 15.220 1.00 77.65 145 A 1 ATOM 1125 C C . ASN A 0 145 . -16.935 -5.586 15.255 1.00 77.65 145 A 1 ATOM 1126 C CB . ASN A 0 145 . -15.731 -3.393 15.573 1.00 77.65 145 A 1 ATOM 1127 O O . ASN A 0 145 . -17.186 -6.340 16.185 1.00 77.65 145 A 1 ATOM 1128 C CG . ASN A 0 145 . -14.435 -2.680 15.900 1.00 77.65 145 A 1 ATOM 1129 N ND2 . ASN A 0 145 . -14.526 -1.380 16.012 1.00 77.65 145 A 1 ATOM 1130 O OD1 . ASN A 0 145 . -13.360 -3.241 16.096 1.00 77.65 145 A 1 ATOM 1131 N N . ARG A 0 146 . -17.754 -5.420 14.206 1.00 79.41 146 A 1 ATOM 1132 C CA . ARG A 0 146 . -19.056 -6.086 14.075 1.00 79.41 146 A 1 ATOM 1133 C C . ARG A 0 146 . -18.919 -7.603 13.945 1.00 79.41 146 A 1 ATOM 1134 C CB . ARG A 0 146 . -19.814 -5.490 12.880 1.00 79.41 146 A 1 ATOM 1135 O O . ARG A 0 146 . -19.629 -8.352 14.604 1.00 79.41 146 A 1 ATOM 1136 C CG . ARG A 0 146 . -21.259 -6.009 12.835 1.00 79.41 146 A 1 ATOM 1137 C CD . ARG A 0 146 . -22.044 -5.405 11.669 1.00 79.41 146 A 1 ATOM 1138 N NE . ARG A 0 146 . -21.684 -5.994 10.363 1.00 79.41 146 A 1 ATOM 1139 N NH1 . ARG A 0 146 . -23.225 -4.818 9.136 1.00 79.41 146 A 1 ATOM 1140 N NH2 . ARG A 0 146 . -22.025 -6.402 8.140 1.00 79.41 146 A 1 ATOM 1141 C CZ . ARG A 0 146 . -22.298 -5.733 9.222 1.00 79.41 146 A 1 ATOM 1142 N N . ILE A 0 147 . -17.975 -8.062 13.123 1.00 81.06 147 A 1 ATOM 1143 C CA . ILE A 0 147 . -17.679 -9.498 12.996 1.00 81.06 147 A 1 ATOM 1144 C C . ILE A 0 147 . -17.274 -10.073 14.357 1.00 81.06 147 A 1 ATOM 1145 C CB . ILE A 0 147 . -16.576 -9.727 11.939 1.00 81.06 147 A 1 ATOM 1146 O O . ILE A 0 147 . -17.756 -11.125 14.769 1.00 81.06 147 A 1 ATOM 1147 C CG1 . ILE A 0 147 . -17.102 -9.307 10.552 1.00 81.06 147 A 1 ATOM 1148 C CG2 . ILE A 0 147 . -16.120 -11.195 11.929 1.00 81.06 147 A 1 ATOM 1149 C CD1 . ILE A 0 147 . -16.138 -9.585 9.395 1.00 81.06 147 A 1 ATOM 1150 N N . HIS A 0 148 . -16.409 -9.357 15.074 1.00 78.23 148 A 1 ATOM 1151 C CA . HIS A 0 148 . -15.928 -9.770 16.379 1.00 78.23 148 A 1 ATOM 1152 C C . HIS A 0 148 . -17.061 -9.862 17.405 1.00 78.23 148 A 1 ATOM 1153 C CB . HIS A 0 148 . -14.834 -8.803 16.836 1.00 78.23 148 A 1 ATOM 1154 O O . HIS A 0 148 . -17.165 -10.877 18.089 1.00 78.23 148 A 1 ATOM 1155 C CG . HIS A 0 148 . -14.147 -9.289 18.074 1.00 78.23 148 A 1 ATOM 1156 C CD2 . HIS A 0 148 . -14.060 -8.661 19.287 1.00 78.23 148 A 1 ATOM 1157 N ND1 . HIS A 0 148 . -13.492 -10.487 18.186 1.00 78.23 148 A 1 ATOM 1158 C CE1 . HIS A 0 148 . -12.984 -10.569 19.418 1.00 78.23 148 A 1 ATOM 1159 N NE2 . HIS A 0 148 . -13.289 -9.470 20.127 1.00 78.23 148 A 1 ATOM 1160 N N . THR A 0 149 . -17.945 -8.861 17.476 1.00 78.81 149 A 1 ATOM 1161 C CA . THR A 0 149 . -19.102 -8.890 18.384 1.00 78.81 149 A 1 ATOM 1162 C C . THR A 0 149 . -20.046 -10.043 18.064 1.00 78.81 149 A 1 ATOM 1163 C CB . THR A 0 149 . -19.882 -7.566 18.382 1.00 78.81 149 A 1 ATOM 1164 O O . THR A 0 149 . -20.487 -10.726 18.983 1.00 78.81 149 A 1 ATOM 1165 C CG2 . THR A 0 149 . -19.063 -6.435 19.005 1.00 78.81 149 A 1 ATOM 1166 O OG1 . THR A 0 149 . -20.233 -7.150 17.084 1.00 78.81 149 A 1 ATOM 1167 N N . ASN A 0 150 . -20.295 -10.325 16.782 1.00 80.83 150 A 1 ATOM 1168 C CA . ASN A 0 150 . -21.162 -11.430 16.363 1.00 80.83 150 A 1 ATOM 1169 C C . ASN A 0 150 . -20.567 -12.798 16.731 1.00 80.83 150 A 1 ATOM 1170 C CB . ASN A 0 150 . -21.413 -11.326 14.847 1.00 80.83 150 A 1 ATOM 1171 O O . ASN A 0 150 . -21.271 -13.671 17.241 1.00 80.83 150 A 1 ATOM 1172 C CG . ASN A 0 150 . -22.293 -10.153 14.452 1.00 80.83 150 A 1 ATOM 1173 N ND2 . ASN A 0 150 . -22.509 -9.959 13.174 1.00 80.83 150 A 1 ATOM 1174 O OD1 . ASN A 0 150 . -22.806 -9.408 15.271 1.00 80.83 150 A 1 ATOM 1175 N N . MET A 0 151 . -19.260 -12.986 16.521 1.00 76.81 151 A 1 ATOM 1176 C CA . MET A 0 151 . -18.561 -14.214 16.914 1.00 76.81 151 A 1 ATOM 1177 C C . MET A 0 151 . -18.557 -14.413 18.430 1.00 76.81 151 A 1 ATOM 1178 C CB . MET A 0 151 . -17.109 -14.178 16.429 1.00 76.81 151 A 1 ATOM 1179 O O . MET A 0 151 . -18.797 -15.524 18.901 1.00 76.81 151 A 1 ATOM 1180 C CG . MET A 0 151 . -16.965 -14.350 14.920 1.00 76.81 151 A 1 ATOM 1181 S SD . MET A 0 151 . -15.235 -14.183 14.419 1.00 76.81 151 A 1 ATOM 1182 C CE . MET A 0 151 . -15.419 -14.340 12.635 1.00 76.81 151 A 1 ATOM 1183 N N . VAL A 0 152 . -18.291 -13.348 19.192 1.00 75.27 152 A 1 ATOM 1184 C CA . VAL A 0 152 . -18.302 -13.392 20.659 1.00 75.27 152 A 1 ATOM 1185 C C . VAL A 0 152 . -19.701 -13.715 21.166 1.00 75.27 152 A 1 ATOM 1186 C CB . VAL A 0 152 . -17.757 -12.088 21.273 1.00 75.27 152 A 1 ATOM 1187 O O . VAL A 0 152 . -19.821 -14.633 21.964 1.00 75.27 152 A 1 ATOM 1188 C CG1 . VAL A 0 152 . -17.959 -12.027 22.793 1.00 75.27 152 A 1 ATOM 1189 C CG2 . VAL A 0 152 . -16.246 -11.968 21.020 1.00 75.27 152 A 1 ATOM 1190 N N . TYR A 0 153 . -20.746 -13.058 20.656 1.00 77.88 153 A 1 ATOM 1191 C CA . TYR A 0 153 . -22.139 -13.335 21.027 1.00 77.88 153 A 1 ATOM 1192 C C . TYR A 0 153 . -22.534 -14.796 20.764 1.00 77.88 153 A 1 ATOM 1193 C CB . TYR A 0 153 . -23.048 -12.375 20.250 1.00 77.88 153 A 1 ATOM 1194 O O . TYR A 0 153 . -23.156 -15.455 21.596 1.00 77.88 153 A 1 ATOM 1195 C CG . TYR A 0 153 . -24.523 -12.590 20.518 1.00 77.88 153 A 1 ATOM 1196 C CD1 . TYR A 0 153 . -25.321 -13.275 19.581 1.00 77.88 153 A 1 ATOM 1197 C CD2 . TYR A 0 153 . -25.086 -12.130 21.723 1.00 77.88 153 A 1 ATOM 1198 C CE1 . TYR A 0 153 . -26.685 -13.499 19.851 1.00 77.88 153 A 1 ATOM 1199 C CE2 . TYR A 0 153 . -26.449 -12.352 21.996 1.00 77.88 153 A 1 ATOM 1200 O OH . TYR A 0 153 . -28.562 -13.272 21.314 1.00 77.88 153 A 1 ATOM 1201 C CZ . TYR A 0 153 . -27.249 -13.039 21.059 1.00 77.88 153 A 1 ATOM 1202 N N . LYS A 0 154 . -22.108 -15.351 19.623 1.00 77.52 154 A 1 ATOM 1203 C CA . LYS A 0 154 . -22.371 -16.754 19.288 1.00 77.52 154 A 1 ATOM 1204 C C . LYS A 0 154 . -21.649 -17.730 20.226 1.00 77.52 154 A 1 ATOM 1205 C CB . LYS A 0 154 . -22.005 -16.978 17.818 1.00 77.52 154 A 1 ATOM 1206 O O . LYS A 0 154 . -22.207 -18.772 20.558 1.00 77.52 154 A 1 ATOM 1207 C CG . LYS A 0 154 . -22.545 -18.326 17.339 1.00 77.52 154 A 1 ATOM 1208 C CD . LYS A 0 154 . -22.274 -18.529 15.851 1.00 77.52 154 A 1 ATOM 1209 C CE . LYS A 0 154 . -22.886 -19.878 15.474 1.00 77.52 154 A 1 ATOM 1210 N NZ . LYS A 0 154 . -22.672 -20.190 14.047 1.00 77.52 154 A 1 ATOM 1211 N N . ASN A 0 155 . -20.431 -17.395 20.653 1.00 72.71 155 A 1 ATOM 1212 C CA . ASN A 0 155 . -19.629 -18.226 21.553 1.00 72.71 155 A 1 ATOM 1213 C C . ASN A 0 155 . -19.967 -18.015 23.037 1.00 72.71 155 A 1 ATOM 1214 C CB . ASN A 0 155 . -18.139 -17.947 21.301 1.00 72.71 155 A 1 ATOM 1215 O O . ASN A 0 155 . -19.750 -18.926 23.829 1.00 72.71 155 A 1 ATOM 1216 C CG . ASN A 0 155 . -17.622 -18.465 19.972 1.00 72.71 155 A 1 ATOM 1217 N ND2 . ASN A 0 155 . -16.472 -17.990 19.552 1.00 72.71 155 A 1 ATOM 1218 O OD1 . ASN A 0 155 . -18.195 -19.307 19.301 1.00 72.71 155 A 1 ATOM 1219 N N . SER A 0 156 . -20.483 -16.851 23.443 1.00 65.69 156 A 1 ATOM 1220 C CA . SER A 0 156 . -20.842 -16.562 24.839 1.00 65.69 156 A 1 ATOM 1221 C C . SER A 0 156 . -22.047 -17.365 25.301 1.00 65.69 156 A 1 ATOM 1222 C CB . SER A 0 156 . -21.109 -15.071 25.057 1.00 65.69 156 A 1 ATOM 1223 O O . SER A 0 156 . -22.106 -17.745 26.463 1.00 65.69 156 A 1 ATOM 1224 O OG . SER A 0 156 . -22.116 -14.572 24.200 1.00 65.69 156 A 1 ATOM 1225 N N . ASN A 0 157 . -22.938 -17.736 24.377 1.00 62.82 157 A 1 ATOM 1226 C CA . ASN A 0 157 . -23.978 -18.731 24.649 1.00 62.82 157 A 1 ATOM 1227 C C . ASN A 0 157 . -23.389 -20.108 25.036 1.00 62.82 157 A 1 ATOM 1228 C CB . ASN A 0 157 . -24.911 -18.816 23.426 1.00 62.82 157 A 1 ATOM 1229 O O . ASN A 0 157 . -24.125 -20.983 25.476 1.00 62.82 157 A 1 ATOM 1230 C CG . ASN A 0 157 . -25.679 -17.529 23.163 1.00 62.82 157 A 1 ATOM 1231 N ND2 . ASN A 0 157 . -26.266 -17.393 21.998 1.00 62.82 157 A 1 ATOM 1232 O OD1 . ASN A 0 157 . -25.766 -16.631 23.981 1.00 62.82 157 A 1 ATOM 1233 N N . LEU A 0 158 . -22.069 -20.295 24.887 1.00 57.16 158 A 1 ATOM 1234 C CA . LEU A 0 158 . -21.328 -21.509 25.218 1.00 57.16 158 A 1 ATOM 1235 C C . LEU A 0 158 . -20.217 -21.297 26.275 1.00 57.16 158 A 1 ATOM 1236 C CB . LEU A 0 158 . -20.765 -22.058 23.888 1.00 57.16 158 A 1 ATOM 1237 O O . LEU A 0 158 . -19.675 -22.278 26.773 1.00 57.16 158 A 1 ATOM 1238 C CG . LEU A 0 158 . -20.440 -23.562 23.882 1.00 57.16 158 A 1 ATOM 1239 C CD1 . LEU A 0 158 . -21.708 -24.416 23.935 1.00 57.16 158 A 1 ATOM 1240 C CD2 . LEU A 0 158 . -19.691 -23.911 22.593 1.00 57.16 158 A 1 ATOM 1241 N N . SER A 0 159 . -19.825 -20.059 26.621 1.00 52.52 159 A 1 ATOM 1242 C CA . SER A 0 159 . -18.637 -19.799 27.459 1.00 52.52 159 A 1 ATOM 1243 C C . SER A 0 159 . -18.739 -18.532 28.323 1.00 52.52 159 A 1 ATOM 1244 C CB . SER A 0 159 . -17.392 -19.720 26.570 1.00 52.52 159 A 1 ATOM 1245 O O . SER A 0 159 . -19.053 -17.447 27.838 1.00 52.52 159 A 1 ATOM 1246 O OG . SER A 0 159 . -16.216 -19.747 27.360 1.00 52.52 159 A 1 ATOM 1247 N N . SER A 0 160 . -18.403 -18.671 29.611 1.00 55.51 160 A 1 ATOM 1248 C CA . SER A 0 160 . -18.653 -17.723 30.709 1.00 55.51 160 A 1 ATOM 1249 C C . SER A 0 160 . -17.593 -16.630 30.936 1.00 55.51 160 A 1 ATOM 1250 C CB . SER A 0 160 . -18.870 -18.531 32.000 1.00 55.51 160 A 1 ATOM 1251 O O . SER A 0 160 . -17.640 -15.955 31.961 1.00 55.51 160 A 1 ATOM 1252 O OG . SER A 0 160 . -17.767 -19.394 32.230 1.00 55.51 160 A 1 ATOM 1253 N N . ASN A 0 161 . -16.642 -16.400 30.018 1.00 54.35 161 A 1 ATOM 1254 C CA . ASN A 0 161 . -15.558 -15.419 30.232 1.00 54.35 161 A 1 ATOM 1255 C C . ASN A 0 161 . -15.465 -14.321 29.143 1.00 54.35 161 A 1 ATOM 1256 C CB . ASN A 0 161 . -14.242 -16.177 30.536 1.00 54.35 161 A 1 ATOM 1257 O O . ASN A 0 161 . -14.525 -14.302 28.343 1.00 54.35 161 A 1 ATOM 1258 C CG . ASN A 0 161 . -13.804 -16.018 31.983 1.00 54.35 161 A 1 ATOM 1259 N ND2 . ASN A 0 161 . -13.168 -17.014 32.552 1.00 54.35 161 A 1 ATOM 1260 O OD1 . ASN A 0 161 . -13.972 -14.986 32.607 1.00 54.35 161 A 1 ATOM 1261 N N . PRO A 0 162 . -16.407 -13.355 29.110 1.00 54.31 162 A 1 ATOM 1262 C CA . PRO A 0 162 . -16.460 -12.302 28.086 1.00 54.31 162 A 1 ATOM 1263 C C . PRO A 0 162 . -15.352 -11.230 28.191 1.00 54.31 162 A 1 ATOM 1264 C CB . PRO A 0 162 . -17.866 -11.699 28.219 1.00 54.31 162 A 1 ATOM 1265 O O . PRO A 0 162 . -15.164 -10.449 27.260 1.00 54.31 162 A 1 ATOM 1266 C CG . PRO A 0 162 . -18.242 -11.944 29.680 1.00 54.31 162 A 1 ATOM 1267 C CD . PRO A 0 162 . -17.570 -13.277 29.986 1.00 54.31 162 A 1 ATOM 1268 N N . HIS A 0 163 . -14.579 -11.171 29.282 1.00 49.21 163 A 1 ATOM 1269 C CA . HIS A 0 163 . -13.727 -10.008 29.587 1.00 49.21 163 A 1 ATOM 1270 C C . HIS A 0 163 . -12.320 -9.972 28.960 1.00 49.21 163 A 1 ATOM 1271 C CB . HIS A 0 163 . -13.706 -9.769 31.106 1.00 49.21 163 A 1 ATOM 1272 O O . HIS A 0 163 . -11.600 -8.994 29.162 1.00 49.21 163 A 1 ATOM 1273 C CG . HIS A 0 163 . -14.883 -8.944 31.550 1.00 49.21 163 A 1 ATOM 1274 C CD2 . HIS A 0 163 . -15.946 -9.358 32.306 1.00 49.21 163 A 1 ATOM 1275 N ND1 . HIS A 0 163 . -15.100 -7.621 31.231 1.00 49.21 163 A 1 ATOM 1276 C CE1 . HIS A 0 163 . -16.267 -7.247 31.781 1.00 49.21 163 A 1 ATOM 1277 N NE2 . HIS A 0 163 . -16.816 -8.274 32.440 1.00 49.21 163 A 1 ATOM 1278 N N . ARG A 0 164 . -11.899 -10.964 28.161 1.00 52.66 164 A 1 ATOM 1279 C CA . ARG A 0 164 . -10.569 -10.930 27.503 1.00 52.66 164 A 1 ATOM 1280 C C . ARG A 0 164 . -10.571 -10.310 26.098 1.00 52.66 164 A 1 ATOM 1281 C CB . ARG A 0 164 . -9.910 -12.318 27.549 1.00 52.66 164 A 1 ATOM 1282 O O . ARG A 0 164 . -9.534 -10.276 25.439 1.00 52.66 164 A 1 ATOM 1283 C CG . ARG A 0 164 . -8.374 -12.209 27.578 1.00 52.66 164 A 1 ATOM 1284 C CD . ARG A 0 164 . -7.708 -13.588 27.647 1.00 52.66 164 A 1 ATOM 1285 N NE . ARG A 0 164 . -6.732 -13.661 28.753 1.00 52.66 164 A 1 ATOM 1286 N NH1 . ARG A 0 164 . -5.598 -15.527 28.044 1.00 52.66 164 A 1 ATOM 1287 N NH2 . ARG A 0 164 . -5.067 -14.587 29.996 1.00 52.66 164 A 1 ATOM 1288 C CZ . ARG A 0 164 . -5.804 -14.585 28.922 1.00 52.66 164 A 1 ATOM 1289 N N . PHE A 0 165 . -11.712 -9.819 25.626 1.00 55.15 165 A 1 ATOM 1290 C CA . PHE A 0 165 . -11.887 -9.430 24.231 1.00 55.15 165 A 1 ATOM 1291 C C . PHE A 0 165 . -11.637 -7.936 24.001 1.00 55.15 165 A 1 ATOM 1292 C CB . PHE A 0 165 . -13.257 -9.924 23.763 1.00 55.15 165 A 1 ATOM 1293 O O . PHE A 0 165 . -12.388 -7.076 24.459 1.00 55.15 165 A 1 ATOM 1294 C CG . PHE A 0 165 . -13.268 -11.427 23.548 1.00 55.15 165 A 1 ATOM 1295 C CD1 . PHE A 0 165 . -12.588 -11.964 22.442 1.00 55.15 165 A 1 ATOM 1296 C CD2 . PHE A 0 165 . -13.898 -12.293 24.459 1.00 55.15 165 A 1 ATOM 1297 C CE1 . PHE A 0 165 . -12.591 -13.348 22.202 1.00 55.15 165 A 1 ATOM 1298 C CE2 . PHE A 0 165 . -13.870 -13.684 24.244 1.00 55.15 165 A 1 ATOM 1299 C CZ . PHE A 0 165 . -13.231 -14.210 23.107 1.00 55.15 165 A 1 ATOM 1300 N N . ARG A 0 166 . -10.553 -7.618 23.279 1.00 60.29 166 A 1 ATOM 1301 C CA . ARG A 0 166 . -10.192 -6.248 22.889 1.00 60.29 166 A 1 ATOM 1302 C C . ARG A 0 166 . -10.592 -6.006 21.424 1.00 60.29 166 A 1 ATOM 1303 C CB . ARG A 0 166 . -8.695 -6.011 23.156 1.00 60.29 166 A 1 ATOM 1304 O O . ARG A 0 166 . -10.090 -6.712 20.550 1.00 60.29 166 A 1 ATOM 1305 C CG . ARG A 0 166 . -8.256 -4.583 22.794 1.00 60.29 166 A 1 ATOM 1306 C CD . ARG A 0 166 . -6.766 -4.349 23.078 1.00 60.29 166 A 1 ATOM 1307 N NE . ARG A 0 166 . -6.521 -3.732 24.399 1.00 60.29 166 A 1 ATOM 1308 N NH1 . ARG A 0 166 . -4.231 -3.698 24.219 1.00 60.29 166 A 1 ATOM 1309 N NH2 . ARG A 0 166 . -5.220 -2.767 26.001 1.00 60.29 166 A 1 ATOM 1310 C CZ . ARG A 0 166 . -5.328 -3.402 24.864 1.00 60.29 166 A 1 ATOM 1311 N N . PRO A 0 167 . -11.434 -4.999 21.121 1.00 62.90 167 A 1 ATOM 1312 C CA . PRO A 0 167 . -11.813 -4.693 19.743 1.00 62.90 167 A 1 ATOM 1313 C C . PRO A 0 167 . -10.594 -4.263 18.911 1.00 62.90 167 A 1 ATOM 1314 C CB . PRO A 0 167 . -12.880 -3.596 19.847 1.00 62.90 167 A 1 ATOM 1315 O O . PRO A 0 167 . -9.738 -3.519 19.399 1.00 62.90 167 A 1 ATOM 1316 C CG . PRO A 0 167 . -12.581 -2.916 21.183 1.00 62.90 167 A 1 ATOM 1317 C CD . PRO A 0 167 . -12.059 -4.062 22.046 1.00 62.90 167 A 1 ATOM 1318 N N . LEU A 0 168 . -10.537 -4.686 17.636 1.00 63.28 168 A 1 ATOM 1319 C CA . LEU A 0 168 . -9.444 -4.334 16.708 1.00 63.28 168 A 1 ATOM 1320 C C . LEU A 0 168 . -9.329 -2.824 16.484 1.00 63.28 168 A 1 ATOM 1321 C CB . LEU A 0 168 . -9.649 -4.982 15.326 1.00 63.28 168 A 1 ATOM 1322 O O . LEU A 0 168 . -8.253 -2.319 16.146 1.00 63.28 168 A 1 ATOM 1323 C CG . LEU A 0 168 . -9.198 -6.448 15.220 1.00 63.28 168 A 1 ATOM 1324 C CD1 . LEU A 0 168 . -10.384 -7.395 15.339 1.00 63.28 168 A 1 ATOM 1325 C CD2 . LEU A 0 168 . -8.538 -6.686 13.860 1.00 63.28 168 A 1 ATOM 1326 N N . THR A 0 169 . -10.442 -2.104 16.624 1.00 68.03 169 A 1 ATOM 1327 C CA . THR A 0 169 . -10.454 -0.646 16.609 1.00 68.03 169 A 1 ATOM 1328 C C . THR A 0 169 . -11.442 -0.080 17.622 1.00 68.03 169 A 1 ATOM 1329 C CB . THR A 0 169 . -10.768 -0.082 15.218 1.00 68.03 169 A 1 ATOM 1330 O O . THR A 0 169 . -12.555 -0.573 17.719 1.00 68.03 169 A 1 ATOM 1331 C CG2 . THR A 0 169 . -9.589 -0.250 14.268 1.00 68.03 169 A 1 ATOM 1332 O OG1 . THR A 0 169 . -11.878 -0.672 14.589 1.00 68.03 169 A 1 ATOM 1333 N N . PRO A 0 170 . -11.114 1.009 18.331 1.00 70.19 170 A 1 ATOM 1334 C CA . PRO A 0 170 . -12.056 1.682 19.225 1.00 70.19 170 A 1 ATOM 1335 C C . PRO A 0 170 . -12.981 2.669 18.482 1.00 70.19 170 A 1 ATOM 1336 C CB . PRO A 0 170 . -11.167 2.320 20.293 1.00 70.19 170 A 1 ATOM 1337 O O . PRO A 0 170 . -13.515 3.592 19.097 1.00 70.19 170 A 1 ATOM 1338 C CG . PRO A 0 170 . -9.886 2.647 19.532 1.00 70.19 170 A 1 ATOM 1339 C CD . PRO A 0 170 . -9.792 1.602 18.428 1.00 70.19 170 A 1 ATOM 1340 N N . VAL A 0 171 . -13.144 2.511 17.163 1.00 81.08 171 A 1 ATOM 1341 C CA . VAL A 0 171 . -14.047 3.328 16.346 1.00 81.08 171 A 1 ATOM 1342 C C . VAL A 0 171 . -15.471 2.845 16.592 1.00 81.08 171 A 1 ATOM 1343 C CB . VAL A 0 171 . -13.712 3.243 14.842 1.00 81.08 171 A 1 ATOM 1344 O O . VAL A 0 171 . -15.796 1.701 16.275 1.00 81.08 171 A 1 ATOM 1345 C CG1 . VAL A 0 171 . -14.604 4.188 14.027 1.00 81.08 171 A 1 ATOM 1346 C CG2 . VAL A 0 171 . -12.262 3.640 14.550 1.00 81.08 171 A 1 ATOM 1347 N N . HIS A 0 172 . -16.302 3.722 17.146 1.00 78.80 172 A 1 ATOM 1348 C CA . HIS A 0 172 . -17.725 3.476 17.349 1.00 78.80 172 A 1 ATOM 1349 C C . HIS A 0 172 . -18.486 4.328 16.336 1.00 78.80 172 A 1 ATOM 1350 C CB . HIS A 0 172 . -18.111 3.780 18.803 1.00 78.80 172 A 1 ATOM 1351 O O . HIS A 0 172 . -18.378 5.555 16.351 1.00 78.80 172 A 1 ATOM 1352 C CG . HIS A 0 172 . -17.388 2.911 19.804 1.00 78.80 172 A 1 ATOM 1353 C CD2 . HIS A 0 172 . -17.883 1.806 20.445 1.00 78.80 172 A 1 ATOM 1354 N ND1 . HIS A 0 172 . -16.084 3.064 20.220 1.00 78.80 172 A 1 ATOM 1355 C CE1 . HIS A 0 172 . -15.804 2.082 21.087 1.00 78.80 172 A 1 ATOM 1356 N NE2 . HIS A 0 172 . -16.863 1.284 21.250 1.00 78.80 172 A 1 ATOM 1357 N N . LEU A 0 173 . -19.184 3.664 15.418 1.00 86.53 173 A 1 ATOM 1358 C CA . LEU A 0 173 . -20.051 4.296 14.430 1.00 86.53 173 A 1 ATOM 1359 C C . LEU A 0 173 . -21.498 3.977 14.768 1.00 86.53 173 A 1 ATOM 1360 C CB . LEU A 0 173 . -19.714 3.809 13.012 1.00 86.53 173 A 1 ATOM 1361 O O . LEU A 0 173 . -21.792 2.899 15.283 1.00 86.53 173 A 1 ATOM 1362 C CG . LEU A 0 173 . -18.308 4.177 12.520 1.00 86.53 173 A 1 ATOM 1363 C CD1 . LEU A 0 173 . -18.166 3.736 11.066 1.00 86.53 173 A 1 ATOM 1364 C CD2 . LEU A 0 173 . -18.048 5.678 12.595 1.00 86.53 173 A 1 ATOM 1365 N N . THR A 0 174 . -22.390 4.905 14.450 1.00 87.15 174 A 1 ATOM 1366 C CA . THR A 0 174 . -23.827 4.631 14.508 1.00 87.15 174 A 1 ATOM 1367 C C . THR A 0 174 . -24.212 3.593 13.451 1.00 87.15 174 A 1 ATOM 1368 C CB . THR A 0 174 . -24.649 5.913 14.340 1.00 87.15 174 A 1 ATOM 1369 O O . THR A 0 174 . -23.533 3.439 12.432 1.00 87.15 174 A 1 ATOM 1370 C CG2 . THR A 0 174 . -24.355 6.943 15.432 1.00 87.15 174 A 1 ATOM 1371 O OG1 . THR A 0 174 . -24.366 6.516 13.105 1.00 87.15 174 A 1 ATOM 1372 N N . GLU A 0 175 . -25.313 2.877 13.670 1.00 86.32 175 A 1 ATOM 1373 C CA . GLU A 0 175 . -25.790 1.853 12.732 1.00 86.32 175 A 1 ATOM 1374 C C . GLU A 0 175 . -26.068 2.438 11.335 1.00 86.32 175 A 1 ATOM 1375 C CB . GLU A 0 175 . -27.032 1.204 13.346 1.00 86.32 175 A 1 ATOM 1376 O O . GLU A 0 175 . -25.639 1.884 10.321 1.00 86.32 175 A 1 ATOM 1377 C CG . GLU A 0 175 . -27.490 -0.017 12.543 1.00 86.32 175 A 1 ATOM 1378 C CD . GLU A 0 175 . -28.623 -0.787 13.230 1.00 86.32 175 A 1 ATOM 1379 O OE1 . GLU A 0 175 . -28.985 -1.839 12.660 1.00 86.32 175 A 1 ATOM 1380 O OE2 . GLU A 0 175 . -29.082 -0.336 14.302 1.00 86.32 175 A 1 ATOM 1381 N N . ASN A 0 176 . -26.663 3.634 11.291 1.00 89.16 176 A 1 ATOM 1382 C CA . ASN A 0 176 . -26.896 4.386 10.057 1.00 89.16 176 A 1 ATOM 1383 C C . ASN A 0 176 . -25.590 4.700 9.311 1.00 89.16 176 A 1 ATOM 1384 C CB . ASN A 0 176 . -27.649 5.684 10.405 1.00 89.16 176 A 1 ATOM 1385 O O . ASN A 0 176 . -25.513 4.553 8.090 1.00 89.16 176 A 1 ATOM 1386 C CG . ASN A 0 176 . -29.070 5.433 10.874 1.00 89.16 176 A 1 ATOM 1387 N ND2 . ASN A 0 176 . -29.687 6.387 11.530 1.00 89.16 176 A 1 ATOM 1388 O OD1 . ASN A 0 176 . -29.644 4.385 10.656 1.00 89.16 176 A 1 ATOM 1389 N N . GLU A 0 177 . -24.541 5.101 10.035 1.00 90.25 177 A 1 ATOM 1390 C CA . GLU A 0 177 . -23.229 5.351 9.437 1.00 90.25 177 A 1 ATOM 1391 C C . GLU A 0 177 . -22.611 4.062 8.896 1.00 90.25 177 A 1 ATOM 1392 C CB . GLU A 0 177 . -22.279 6.003 10.451 1.00 90.25 177 A 1 ATOM 1393 O O . GLU A 0 177 . -22.038 4.082 7.810 1.00 90.25 177 A 1 ATOM 1394 C CG . GLU A 0 177 . -22.598 7.488 10.681 1.00 90.25 177 A 1 ATOM 1395 C CD . GLU A 0 177 . -21.905 8.058 11.930 1.00 90.25 177 A 1 ATOM 1396 O OE1 . GLU A 0 177 . -21.619 9.276 11.967 1.00 90.25 177 A 1 ATOM 1397 O OE2 . GLU A 0 177 . -21.688 7.315 12.918 1.00 90.25 177 A 1 ATOM 1398 N N . MET A 0 178 . -22.750 2.943 9.611 1.00 87.27 178 A 1 ATOM 1399 C CA . MET A 0 178 . -22.179 1.651 9.226 1.00 87.27 178 A 1 ATOM 1400 C C . MET A 0 178 . -22.795 1.093 7.934 1.00 87.27 178 A 1 ATOM 1401 C CB . MET A 0 178 . -22.336 0.684 10.405 1.00 87.27 178 A 1 ATOM 1402 O O . MET A 0 178 . -22.077 0.522 7.106 1.00 87.27 178 A 1 ATOM 1403 C CG . MET A 0 178 . -21.558 -0.617 10.189 1.00 87.27 178 A 1 ATOM 1404 S SD . MET A 0 178 . -21.430 -1.665 11.664 1.00 87.27 178 A 1 ATOM 1405 C CE . MET A 0 178 . -23.189 -1.929 12.043 1.00 87.27 178 A 1 ATOM 1406 N N . ASN A 0 179 . -24.094 1.316 7.721 1.00 87.25 179 A 1 ATOM 1407 C CA . ASN A 0 179 . -24.823 0.832 6.546 1.00 87.25 179 A 1 ATOM 1408 C C . ASN A 0 179 . -24.457 1.573 5.245 1.00 87.25 179 A 1 ATOM 1409 C CB . ASN A 0 179 . -26.329 0.877 6.870 1.00 87.25 179 A 1 ATOM 1410 O O . ASN A 0 179 . -24.628 1.028 4.154 1.00 87.25 179 A 1 ATOM 1411 C CG . ASN A 0 179 . -26.729 -0.187 7.885 1.00 87.25 179 A 1 ATOM 1412 N ND2 . ASN A 0 179 . -27.811 0.010 8.602 1.00 87.25 179 A 1 ATOM 1413 O OD1 . ASN A 0 179 . -26.076 -1.212 8.023 1.00 87.25 179 A 1 ATOM 1414 N N . SER A 0 180 . -23.878 2.775 5.329 1.00 88.61 180 A 1 ATOM 1415 C CA . SER A 0 180 . -23.452 3.564 4.166 1.00 88.61 180 A 1 ATOM 1416 C C . SER A 0 180 . -21.925 3.622 4.028 1.00 88.61 180 A 1 ATOM 1417 C CB . SER A 0 180 . -24.070 4.960 4.244 1.00 88.61 180 A 1 ATOM 1418 O O . SER A 0 180 . -21.194 3.758 5.005 1.00 88.61 180 A 1 ATOM 1419 O OG . SER A 0 180 . -23.652 5.740 3.136 1.00 88.61 180 A 1 ATOM 1420 N N . ASN A 0 181 . -21.402 3.559 2.795 1.00 88.98 181 A 1 ATOM 1421 C CA . ASN A 0 181 . -19.969 3.800 2.542 1.00 88.98 181 A 1 ATOM 1422 C C . ASN A 0 181 . -19.559 5.219 2.969 1.00 88.98 181 A 1 ATOM 1423 C CB . ASN A 0 181 . -19.658 3.615 1.043 1.00 88.98 181 A 1 ATOM 1424 O O . ASN A 0 181 . -18.496 5.410 3.559 1.00 88.98 181 A 1 ATOM 1425 C CG . ASN A 0 181 . -19.618 2.175 0.571 1.00 88.98 181 A 1 ATOM 1426 N ND2 . ASN A 0 181 . -20.103 1.901 -0.615 1.00 88.98 181 A 1 ATOM 1427 O OD1 . ASN A 0 181 . -19.119 1.276 1.224 1.00 88.98 181 A 1 ATOM 1428 N N . TRP A 0 182 . -20.415 6.203 2.675 1.00 91.71 182 A 1 ATOM 1429 C CA . TRP A 0 182 . -20.167 7.605 3.004 1.00 91.71 182 A 1 ATOM 1430 C C . TRP A 0 182 . -20.303 7.861 4.505 1.00 91.71 182 A 1 ATOM 1431 C CB . TRP A 0 182 . -21.122 8.491 2.204 1.00 91.71 182 A 1 ATOM 1432 O O . TRP A 0 182 . -19.452 8.518 5.096 1.00 91.71 182 A 1 ATOM 1433 C CG . TRP A 0 182 . -20.787 9.942 2.301 1.00 91.71 182 A 1 ATOM 1434 C CD1 . TRP A 0 182 . -21.468 10.877 3.002 1.00 91.71 182 A 1 ATOM 1435 C CD2 . TRP A 0 182 . -19.654 10.637 1.700 1.00 91.71 182 A 1 ATOM 1436 C CE2 . TRP A 0 182 . -19.704 12.006 2.095 1.00 91.71 182 A 1 ATOM 1437 C CE3 . TRP A 0 182 . -18.592 10.246 0.855 1.00 91.71 182 A 1 ATOM 1438 N NE1 . TRP A 0 182 . -20.840 12.099 2.870 1.00 91.71 182 A 1 ATOM 1439 C CH2 . TRP A 0 182 . -17.693 12.519 0.853 1.00 91.71 182 A 1 ATOM 1440 C CZ2 . TRP A 0 182 . -18.740 12.939 1.690 1.00 91.71 182 A 1 ATOM 1441 C CZ3 . TRP A 0 182 . -17.625 11.179 0.432 1.00 91.71 182 A 1 ATOM 1442 N N . GLY A 0 183 . -21.309 7.251 5.139 1.00 93.06 183 A 1 ATOM 1443 C CA . GLY A 0 183 . -21.475 7.288 6.592 1.00 93.06 183 A 1 ATOM 1444 C C . GLY A 0 183 . -20.234 6.770 7.324 1.00 93.06 183 A 1 ATOM 1445 O O . GLY A 0 183 . -19.700 7.456 8.197 1.00 93.06 183 A 1 ATOM 1446 N N . ARG A 0 184 . -19.695 5.618 6.895 1.00 93.09 184 A 1 ATOM 1447 C CA . ARG A 0 184 . -18.442 5.062 7.428 1.00 93.09 184 A 1 ATOM 1448 C C . ARG A 0 184 . -17.260 6.005 7.236 1.00 93.09 184 A 1 ATOM 1449 C CB . ARG A 0 184 . -18.146 3.688 6.805 1.00 93.09 184 A 1 ATOM 1450 O O . ARG A 0 184 . -16.496 6.210 8.177 1.00 93.09 184 A 1 ATOM 1451 C CG . ARG A 0 184 . -19.015 2.584 7.415 1.00 93.09 184 A 1 ATOM 1452 C CD . ARG A 0 184 . -18.698 1.202 6.839 1.00 93.09 184 A 1 ATOM 1453 N NE . ARG A 0 184 . -19.399 0.998 5.567 1.00 93.09 184 A 1 ATOM 1454 N NH1 . ARG A 0 184 . -17.882 -0.382 4.505 1.00 93.09 184 A 1 ATOM 1455 N NH2 . ARG A 0 184 . -19.813 0.142 3.537 1.00 93.09 184 A 1 ATOM 1456 C CZ . ARG A 0 184 . -19.019 0.255 4.552 1.00 93.09 184 A 1 ATOM 1457 N N . LEU A 0 185 . -17.113 6.589 6.046 1.00 93.78 185 A 1 ATOM 1458 C CA . LEU A 0 185 . -16.046 7.545 5.749 1.00 93.78 185 A 1 ATOM 1459 C C . LEU A 0 185 . -16.111 8.770 6.670 1.00 93.78 185 A 1 ATOM 1460 C CB . LEU A 0 185 . -16.121 7.927 4.261 1.00 93.78 185 A 1 ATOM 1461 O O . LEU A 0 185 . -15.134 9.074 7.357 1.00 93.78 185 A 1 ATOM 1462 C CG . LEU A 0 185 . -15.119 9.015 3.838 1.00 93.78 185 A 1 ATOM 1463 C CD1 . LEU A 0 185 . -13.679 8.597 4.106 1.00 93.78 185 A 1 ATOM 1464 C CD2 . LEU A 0 185 . -15.258 9.280 2.344 1.00 93.78 185 A 1 ATOM 1465 N N . CYS A 0 186 . -17.262 9.440 6.731 1.00 94.50 186 A 1 ATOM 1466 C CA . CYS A 0 186 . -17.462 10.614 7.576 1.00 94.50 186 A 1 ATOM 1467 C C . CYS A 0 186 . -17.260 10.288 9.059 1.00 94.50 186 A 1 ATOM 1468 C CB . CYS A 0 186 . -18.870 11.167 7.331 1.00 94.50 186 A 1 ATOM 1469 O O . CYS A 0 186 . -16.580 11.033 9.766 1.00 94.50 186 A 1 ATOM 1470 S SG . CYS A 0 186 . -18.964 11.884 5.669 1.00 94.50 186 A 1 ATOM 1471 N N . GLY A 0 187 . -17.786 9.154 9.521 1.00 93.59 187 A 1 ATOM 1472 C CA . GLY A 0 187 . -17.639 8.704 10.898 1.00 93.59 187 A 1 ATOM 1473 C C . GLY A 0 187 . -16.185 8.417 11.280 1.00 93.59 187 A 1 ATOM 1474 O O . GLY A 0 187 . -15.732 8.849 12.340 1.00 93.59 187 A 1 ATOM 1475 N N . VAL A 0 188 . -15.416 7.768 10.398 1.00 92.20 188 A 1 ATOM 1476 C CA . VAL A 0 188 . -13.974 7.531 10.587 1.00 92.20 188 A 1 ATOM 1477 C C . VAL A 0 188 . -13.194 8.845 10.614 1.00 92.20 188 A 1 ATOM 1478 C CB . VAL A 0 188 . -13.432 6.578 9.501 1.00 92.20 188 A 1 ATOM 1479 O O . VAL A 0 188 . -12.374 9.045 11.509 1.00 92.20 188 A 1 ATOM 1480 C CG1 . VAL A 0 188 . -11.903 6.591 9.386 1.00 92.20 188 A 1 ATOM 1481 C CG2 . VAL A 0 188 . -13.851 5.135 9.815 1.00 92.20 188 A 1 ATOM 1482 N N . ILE A 0 189 . -13.462 9.768 9.687 1.00 93.07 189 A 1 ATOM 1483 C CA . ILE A 0 189 . -12.810 11.087 9.657 1.00 93.07 189 A 1 ATOM 1484 C C . ILE A 0 189 . -13.107 11.859 10.947 1.00 93.07 189 A 1 ATOM 1485 C CB . ILE A 0 189 . -13.254 11.869 8.399 1.00 93.07 189 A 1 ATOM 1486 O O . ILE A 0 189 . -12.188 12.400 11.570 1.00 93.07 189 A 1 ATOM 1487 C CG1 . ILE A 0 189 . -12.618 11.230 7.144 1.00 93.07 189 A 1 ATOM 1488 C CG2 . ILE A 0 189 . -12.875 13.363 8.478 1.00 93.07 189 A 1 ATOM 1489 C CD1 . ILE A 0 189 . -13.175 11.779 5.825 1.00 93.07 189 A 1 ATOM 1490 N N . ARG A 0 190 . -14.374 11.874 11.383 1.00 93.17 190 A 1 ATOM 1491 C CA . ARG A 0 190 . -14.801 12.499 12.640 1.00 93.17 190 A 1 ATOM 1492 C C . ARG A 0 190 . -14.073 11.881 13.829 1.00 93.17 190 A 1 ATOM 1493 C CB . ARG A 0 190 . -16.330 12.381 12.774 1.00 93.17 190 A 1 ATOM 1494 O O . ARG A 0 190 . -13.514 12.618 14.639 1.00 93.17 190 A 1 ATOM 1495 C CG . ARG A 0 190 . -16.857 13.064 14.049 1.00 93.17 190 A 1 ATOM 1496 C CD . ARG A 0 190 . -18.383 12.968 14.177 1.00 93.17 190 A 1 ATOM 1497 N NE . ARG A 0 190 . -18.827 11.576 14.376 1.00 93.17 190 A 1 ATOM 1498 N NH1 . ARG A 0 190 . -21.082 11.862 13.993 1.00 93.17 190 A 1 ATOM 1499 N NH2 . ARG A 0 190 . -20.256 9.822 14.231 1.00 93.17 190 A 1 ATOM 1500 C CZ . ARG A 0 190 . -20.048 11.101 14.208 1.00 93.17 190 A 1 ATOM 1501 N N . TYR A 0 191 . -14.016 10.552 13.896 1.00 90.19 191 A 1 ATOM 1502 C CA . TYR A 0 191 . -13.305 9.825 14.944 1.00 90.19 191 A 1 ATOM 1503 C C . TYR A 0 191 . -11.813 10.191 14.989 1.00 90.19 191 A 1 ATOM 1504 C CB . TYR A 0 191 . -13.508 8.315 14.743 1.00 90.19 191 A 1 ATOM 1505 O O . TYR A 0 191 . -11.296 10.497 16.065 1.00 90.19 191 A 1 ATOM 1506 C CG . TYR A 0 191 . -12.538 7.484 15.555 1.00 90.19 191 A 1 ATOM 1507 C CD1 . TYR A 0 191 . -11.316 7.090 14.976 1.00 90.19 191 A 1 ATOM 1508 C CD2 . TYR A 0 191 . -12.807 7.196 16.906 1.00 90.19 191 A 1 ATOM 1509 C CE1 . TYR A 0 191 . -10.343 6.440 15.753 1.00 90.19 191 A 1 ATOM 1510 C CE2 . TYR A 0 191 . -11.844 6.525 17.684 1.00 90.19 191 A 1 ATOM 1511 O OH . TYR A 0 191 . -9.620 5.617 17.863 1.00 90.19 191 A 1 ATOM 1512 C CZ . TYR A 0 191 . -10.603 6.174 17.112 1.00 90.19 191 A 1 ATOM 1513 N N . ILE A 0 192 . -11.117 10.207 13.844 1.00 88.93 192 A 1 ATOM 1514 C CA . ILE A 0 192 . -9.686 10.549 13.783 1.00 88.93 192 A 1 ATOM 1515 C C . ILE A 0 192 . -9.474 11.988 14.263 1.00 88.93 192 A 1 ATOM 1516 C CB . ILE A 0 192 . -9.113 10.333 12.360 1.00 88.93 192 A 1 ATOM 1517 O O . ILE A 0 192 . -8.610 12.232 15.108 1.00 88.93 192 A 1 ATOM 1518 C CG1 . ILE A 0 192 . -9.125 8.835 11.975 1.00 88.93 192 A 1 ATOM 1519 C CG2 . ILE A 0 192 . -7.665 10.861 12.265 1.00 88.93 192 A 1 ATOM 1520 C CD1 . ILE A 0 192 . -8.926 8.586 10.474 1.00 88.93 192 A 1 ATOM 1521 N N . LYS A 0 193 . -10.298 12.928 13.784 1.00 89.25 193 A 1 ATOM 1522 C CA . LYS A 0 193 . -10.219 14.343 14.164 1.00 89.25 193 A 1 ATOM 1523 C C . LYS A 0 193 . -10.449 14.546 15.664 1.00 89.25 193 A 1 ATOM 1524 C CB . LYS A 0 193 . -11.209 15.149 13.305 1.00 89.25 193 A 1 ATOM 1525 O O . LYS A 0 193 . -9.681 15.268 16.287 1.00 89.25 193 A 1 ATOM 1526 C CG . LYS A 0 193 . -11.069 16.667 13.514 1.00 89.25 193 A 1 ATOM 1527 C CD . LYS A 0 193 . -12.057 17.449 12.635 1.00 89.25 193 A 1 ATOM 1528 C CE . LYS A 0 193 . -11.924 18.960 12.890 1.00 89.25 193 A 1 ATOM 1529 N NZ . LYS A 0 193 . -12.886 19.760 12.084 1.00 89.25 193 A 1 ATOM 1530 N N . GLN A 0 194 . -11.454 13.897 16.250 1.00 89.38 194 A 1 ATOM 1531 C CA . GLN A 0 194 . -11.773 14.027 17.677 1.00 89.38 194 A 1 ATOM 1532 C C . GLN A 0 194 . -10.746 13.329 18.580 1.00 89.38 194 A 1 ATOM 1533 C CB . GLN A 0 194 . -13.178 13.465 17.934 1.00 89.38 194 A 1 ATOM 1534 O O . GLN A 0 194 . -10.389 13.852 19.629 1.00 89.38 194 A 1 ATOM 1535 C CG . GLN A 0 194 . -14.286 14.376 17.377 1.00 89.38 194 A 1 ATOM 1536 C CD . GLN A 0 194 . -15.679 13.772 17.530 1.00 89.38 194 A 1 ATOM 1537 N NE2 . GLN A 0 194 . -16.727 14.526 17.276 1.00 89.38 194 A 1 ATOM 1538 O OE1 . GLN A 0 194 . -15.865 12.613 17.850 1.00 89.38 194 A 1 ATOM 1539 N N . THR A 0 195 . -10.232 12.168 18.168 1.00 84.03 195 A 1 ATOM 1540 C CA . THR A 0 195 . -9.360 11.337 19.019 1.00 84.03 195 A 1 ATOM 1541 C C . THR A 0 195 . -7.883 11.721 18.916 1.00 84.03 195 A 1 ATOM 1542 C CB . THR A 0 195 . -9.517 9.849 18.664 1.00 84.03 195 A 1 ATOM 1543 O O . THR A 0 195 . -7.117 11.560 19.869 1.00 84.03 195 A 1 ATOM 1544 C CG2 . THR A 0 195 . -8.906 8.922 19.715 1.00 84.03 195 A 1 ATOM 1545 O OG1 . THR A 0 195 . -10.874 9.492 18.594 1.00 84.03 195 A 1 ATOM 1546 N N . HIS A 0 196 . -7.437 12.177 17.745 1.00 82.30 196 A 1 ATOM 1547 C CA . HIS A 0 196 . -6.021 12.420 17.451 1.00 82.30 196 A 1 ATOM 1548 C C . HIS A 0 196 . -5.733 13.819 16.893 1.00 82.30 196 A 1 ATOM 1549 C CB . HIS A 0 196 . -5.527 11.328 16.493 1.00 82.30 196 A 1 ATOM 1550 O O . HIS A 0 196 . -4.563 14.153 16.674 1.00 82.30 196 A 1 ATOM 1551 C CG . HIS A 0 196 . -5.565 9.929 17.051 1.00 82.30 196 A 1 ATOM 1552 C CD2 . HIS A 0 196 . -5.936 8.789 16.390 1.00 82.30 196 A 1 ATOM 1553 N ND1 . HIS A 0 196 . -5.251 9.570 18.341 1.00 82.30 196 A 1 ATOM 1554 C CE1 . HIS A 0 196 . -5.427 8.245 18.453 1.00 82.30 196 A 1 ATOM 1555 N NE2 . HIS A 0 196 . -5.817 7.720 17.286 1.00 82.30 196 A 1 ATOM 1556 N N . GLY A 0 197 . -6.762 14.637 16.655 1.00 86.72 197 A 1 ATOM 1557 C CA . GLY A 0 197 . -6.619 15.905 15.949 1.00 86.72 197 A 1 ATOM 1558 C C . GLY A 0 197 . -6.148 15.713 14.505 1.00 86.72 197 A 1 ATOM 1559 O O . GLY A 0 197 . -6.132 14.606 13.962 1.00 86.72 197 A 1 ATOM 1560 N N . LEU A 0 198 . -5.688 16.800 13.883 1.00 84.47 198 A 1 ATOM 1561 C CA . LEU A 0 198 . -5.146 16.764 12.517 1.00 84.47 198 A 1 ATOM 1562 C C . LEU A 0 198 . -3.874 15.904 12.404 1.00 84.47 198 A 1 ATOM 1563 C CB . LEU A 0 198 . -4.891 18.201 12.032 1.00 84.47 198 A 1 ATOM 1564 O O . LEU A 0 198 . -3.635 15.273 11.378 1.00 84.47 198 A 1 ATOM 1565 C CG . LEU A 0 198 . -6.162 19.057 11.877 1.00 84.47 198 A 1 ATOM 1566 C CD1 . LEU A 0 198 . -5.774 20.478 11.478 1.00 84.47 198 A 1 ATOM 1567 C CD2 . LEU A 0 198 . -7.117 18.496 10.820 1.00 84.47 198 A 1 ATOM 1568 N N . LYS A 0 199 . -3.096 15.788 13.489 1.00 84.23 199 A 1 ATOM 1569 C CA . LYS A 0 199 . -1.905 14.924 13.543 1.00 84.23 199 A 1 ATOM 1570 C C . LYS A 0 199 . -2.247 13.433 13.434 1.00 84.23 199 A 1 ATOM 1571 C CB . LYS A 0 199 . -1.100 15.258 14.810 1.00 84.23 199 A 1 ATOM 1572 O O . LYS A 0 199 . -1.373 12.644 13.085 1.00 84.23 199 A 1 ATOM 1573 C CG . LYS A 0 199 . 0.275 14.568 14.837 1.00 84.23 199 A 1 ATOM 1574 C CD . LYS A 0 199 . 1.176 15.154 15.930 1.00 84.23 199 A 1 ATOM 1575 C CE . LYS A 0 199 . 2.548 14.466 15.907 1.00 84.23 199 A 1 ATOM 1576 N NZ . LYS A 0 199 . 3.561 15.228 16.686 1.00 84.23 199 A 1 ATOM 1577 N N . GLY A 0 200 . -3.497 13.044 13.698 1.00 82.62 200 A 1 ATOM 1578 C CA . GLY A 0 200 . -3.979 11.676 13.514 1.00 82.62 200 A 1 ATOM 1579 C C . GLY A 0 200 . -3.855 11.175 12.080 1.00 82.62 200 A 1 ATOM 1580 O O . GLY A 0 200 . -3.427 10.044 11.877 1.00 82.62 200 A 1 ATOM 1581 N N . PHE A 0 201 . -4.144 12.033 11.099 1.00 85.66 201 A 1 ATOM 1582 C CA . PHE A 0 201 . -4.092 11.685 9.674 1.00 85.66 201 A 1 ATOM 1583 C C . PHE A 0 201 . -2.670 11.449 9.161 1.00 85.66 201 A 1 ATOM 1584 C CB . PHE A 0 201 . -4.763 12.798 8.864 1.00 85.66 201 A 1 ATOM 1585 O O . PHE A 0 201 . -2.473 10.672 8.239 1.00 85.66 201 A 1 ATOM 1586 C CG . PHE A 0 201 . -6.244 12.934 9.147 1.00 85.66 201 A 1 ATOM 1587 C CD1 . PHE A 0 201 . -7.166 12.110 8.477 1.00 85.66 201 A 1 ATOM 1588 C CD2 . PHE A 0 201 . -6.700 13.862 10.101 1.00 85.66 201 A 1 ATOM 1589 C CE1 . PHE A 0 201 . -8.538 12.209 8.767 1.00 85.66 201 A 1 ATOM 1590 C CE2 . PHE A 0 201 . -8.071 13.959 10.395 1.00 85.66 201 A 1 ATOM 1591 C CZ . PHE A 0 201 . -8.989 13.129 9.731 1.00 85.66 201 A 1 ATOM 1592 N N . TYR A 0 202 . -1.676 12.077 9.789 1.00 84.56 202 A 1 ATOM 1593 C CA . TYR A 0 202 . -0.257 11.932 9.442 1.00 84.56 202 A 1 ATOM 1594 C C . TYR A 0 202 . 0.497 11.036 10.424 1.00 84.56 202 A 1 ATOM 1595 C CB . TYR A 0 202 . 0.372 13.320 9.340 1.00 84.56 202 A 1 ATOM 1596 O O . TYR A 0 202 . 1.730 10.933 10.395 1.00 84.56 202 A 1 ATOM 1597 C CG . TYR A 0 202 . -0.250 14.147 8.240 1.00 84.56 202 A 1 ATOM 1598 C CD1 . TYR A 0 202 . 0.218 14.005 6.921 1.00 84.56 202 A 1 ATOM 1599 C CD2 . TYR A 0 202 . -1.316 15.023 8.526 1.00 84.56 202 A 1 ATOM 1600 C CE1 . TYR A 0 202 . -0.360 14.765 5.891 1.00 84.56 202 A 1 ATOM 1601 C CE2 . TYR A 0 202 . -1.900 15.779 7.493 1.00 84.56 202 A 1 ATOM 1602 O OH . TYR A 0 202 . -1.954 16.394 5.172 1.00 84.56 202 A 1 ATOM 1603 C CZ . TYR A 0 202 . -1.412 15.659 6.173 1.00 84.56 202 A 1 ATOM 1604 N N . LYS A 0 203 . -0.226 10.399 11.347 1.00 72.55 203 A 1 ATOM 1605 C CA . LYS A 0 203 . 0.387 9.560 12.360 1.00 72.55 203 A 1 ATOM 1606 C C . LYS A 0 203 . 1.029 8.354 11.690 1.00 72.55 203 A 1 ATOM 1607 C CB . LYS A 0 203 . -0.655 9.164 13.391 1.00 72.55 203 A 1 ATOM 1608 O O . LYS A 0 203 . 0.387 7.587 10.983 1.00 72.55 203 A 1 ATOM 1609 C CG . LYS A 0 203 . 0.023 8.434 14.548 1.00 72.55 203 A 1 ATOM 1610 C CD . LYS A 0 203 . -1.058 8.106 15.556 1.00 72.55 203 A 1 ATOM 1611 C CE . LYS A 0 203 . -0.473 7.276 16.681 1.00 72.55 203 A 1 ATOM 1612 N NZ . LYS A 0 203 . -1.588 6.917 17.558 1.00 72.55 203 A 1 ATOM 1613 N N . GLY A 0 204 . 2.323 8.197 11.939 1.00 67.39 204 A 1 ATOM 1614 C CA . GLY A 0 204 . 3.115 7.159 11.300 1.00 67.39 204 A 1 ATOM 1615 C C . GLY A 0 204 . 3.542 7.487 9.874 1.00 67.39 204 A 1 ATOM 1616 O O . GLY A 0 204 . 3.968 6.568 9.193 1.00 67.39 204 A 1 ATOM 1617 N N . CYS A 0 205 . 3.498 8.751 9.433 1.00 72.04 205 A 1 ATOM 1618 C CA . CYS A 0 205 . 4.169 9.181 8.199 1.00 72.04 205 A 1 ATOM 1619 C C . CYS A 0 205 . 5.666 8.823 8.243 1.00 72.04 205 A 1 ATOM 1620 C CB . CYS A 0 205 . 3.938 10.685 7.995 1.00 72.04 205 A 1 ATOM 1621 O O . CYS A 0 205 . 6.126 8.025 7.435 1.00 72.04 205 A 1 ATOM 1622 S SG . CYS A 0 205 . 4.735 11.187 6.447 1.00 72.04 205 A 1 ATOM 1623 N N . LEU A 0 206 . 6.391 9.281 9.276 1.00 70.55 206 A 1 ATOM 1624 C CA . LEU A 0 206 . 7.814 8.956 9.459 1.00 70.55 206 A 1 ATOM 1625 C C . LEU A 0 206 . 8.058 7.442 9.526 1.00 70.55 206 A 1 ATOM 1626 C CB . LEU A 0 206 . 8.328 9.650 10.735 1.00 70.55 206 A 1 ATOM 1627 O O . LEU A 0 206 . 8.968 6.927 8.895 1.00 70.55 206 A 1 ATOM 1628 C CG . LEU A 0 206 . 9.846 9.491 10.966 1.00 70.55 206 A 1 ATOM 1629 C CD1 . LEU A 0 206 . 10.658 10.233 9.905 1.00 70.55 206 A 1 ATOM 1630 C CD2 . LEU A 0 206 . 10.212 10.053 12.340 1.00 70.55 206 A 1 ATOM 1631 N N . ILE A 0 207 . 7.197 6.714 10.239 1.00 73.24 207 A 1 ATOM 1632 C CA . ILE A 0 207 . 7.293 5.253 10.348 1.00 73.24 207 A 1 ATOM 1633 C C . ILE A 0 207 . 7.036 4.599 8.982 1.00 73.24 207 A 1 ATOM 1634 C CB . ILE A 0 207 . 6.325 4.734 11.433 1.00 73.24 207 A 1 ATOM 1635 O O . ILE A 0 207 . 7.736 3.667 8.603 1.00 73.24 207 A 1 ATOM 1636 C CG1 . ILE A 0 207 . 6.649 5.363 12.810 1.00 73.24 207 A 1 ATOM 1637 C CG2 . ILE A 0 207 . 6.398 3.200 11.530 1.00 73.24 207 A 1 ATOM 1638 C CD1 . ILE A 0 207 . 5.501 5.243 13.815 1.00 73.24 207 A 1 ATOM 1639 N N . SER A 0 208 . 6.076 5.108 8.207 1.00 70.50 208 A 1 ATOM 1640 C CA . SER A 0 208 . 5.807 4.652 6.840 1.00 70.50 208 A 1 ATOM 1641 C C . SER A 0 208 . 7.013 4.894 5.938 1.00 70.50 208 A 1 ATOM 1642 C CB . SER A 0 208 . 4.566 5.326 6.242 1.00 70.50 208 A 1 ATOM 1643 O O . SER A 0 208 . 7.365 4.008 5.175 1.00 70.50 208 A 1 ATOM 1644 O OG . SER A 0 208 . 3.418 5.029 7.022 1.00 70.50 208 A 1 ATOM 1645 N N . MET A 0 209 . 7.710 6.025 6.076 1.00 71.40 209 A 1 ATOM 1646 C CA . MET A 0 209 . 8.950 6.284 5.338 1.00 71.40 209 A 1 ATOM 1647 C C . MET A 0 209 . 10.072 5.324 5.754 1.00 71.40 209 A 1 ATOM 1648 C CB . MET A 0 209 . 9.394 7.741 5.524 1.00 71.40 209 A 1 ATOM 1649 O O . MET A 0 209 . 10.673 4.679 4.899 1.00 71.40 209 A 1 ATOM 1650 C CG . MET A 0 209 . 8.404 8.737 4.913 1.00 71.40 209 A 1 ATOM 1651 S SD . MET A 0 209 . 8.908 10.467 5.093 1.00 71.40 209 A 1 ATOM 1652 C CE . MET A 0 209 . 10.234 10.549 3.855 1.00 71.40 209 A 1 ATOM 1653 N N . CYS A 0 210 . 10.304 5.157 7.060 1.00 75.25 210 A 1 ATOM 1654 C CA . CYS A 0 210 . 11.329 4.255 7.595 1.00 75.25 210 A 1 ATOM 1655 C C . CYS A 0 210 . 11.079 2.776 7.273 1.00 75.25 210 A 1 ATOM 1656 C CB . CYS A 0 210 . 11.416 4.431 9.117 1.00 75.25 210 A 1 ATOM 1657 O O . CYS A 0 210 . 12.000 1.977 7.372 1.00 75.25 210 A 1 ATOM 1658 S SG . CYS A 0 210 . 12.028 6.083 9.553 1.00 75.25 210 A 1 ATOM 1659 N N . THR A 0 211 . 9.855 2.399 6.904 1.00 75.13 211 A 1 ATOM 1660 C CA . THR A 0 211 . 9.513 1.029 6.493 1.00 75.13 211 A 1 ATOM 1661 C C . THR A 0 211 . 9.501 0.875 4.975 1.00 75.13 211 A 1 ATOM 1662 C CB . THR A 0 211 . 8.178 0.587 7.107 1.00 75.13 211 A 1 ATOM 1663 O O . THR A 0 211 . 10.039 -0.098 4.449 1.00 75.13 211 A 1 ATOM 1664 C CG2 . THR A 0 211 . 8.281 0.434 8.626 1.00 75.13 211 A 1 ATOM 1665 O OG1 . THR A 0 211 . 7.179 1.553 6.887 1.00 75.13 211 A 1 ATOM 1666 N N . PHE A 0 212 . 8.980 1.867 4.250 1.00 77.77 212 A 1 ATOM 1667 C CA . PHE A 0 212 . 8.901 1.848 2.792 1.00 77.77 212 A 1 ATOM 1668 C C . PHE A 0 212 . 10.271 1.949 2.119 1.00 77.77 212 A 1 ATOM 1669 C CB . PHE A 0 212 . 7.987 2.986 2.325 1.00 77.77 212 A 1 ATOM 1670 O O . PHE A 0 212 . 10.492 1.286 1.106 1.00 77.77 212 A 1 ATOM 1671 C CG . PHE A 0 212 . 7.715 2.960 0.838 1.00 77.77 212 A 1 ATOM 1672 C CD1 . PHE A 0 212 . 8.444 3.787 -0.038 1.00 77.77 212 A 1 ATOM 1673 C CD2 . PHE A 0 212 . 6.750 2.074 0.326 1.00 77.77 212 A 1 ATOM 1674 C CE1 . PHE A 0 212 . 8.200 3.729 -1.421 1.00 77.77 212 A 1 ATOM 1675 C CE2 . PHE A 0 212 . 6.506 2.018 -1.056 1.00 77.77 212 A 1 ATOM 1676 C CZ . PHE A 0 212 . 7.232 2.846 -1.930 1.00 77.77 212 A 1 ATOM 1677 N N . VAL A 0 213 . 11.199 2.740 2.672 1.00 80.73 213 A 1 ATOM 1678 C CA . VAL A 0 213 . 12.541 2.909 2.092 1.00 80.73 213 A 1 ATOM 1679 C C . VAL A 0 213 . 13.333 1.593 2.128 1.00 80.73 213 A 1 ATOM 1680 C CB . VAL A 0 213 . 13.292 4.110 2.706 1.00 80.73 213 A 1 ATOM 1681 O O . VAL A 0 213 . 13.732 1.141 1.053 1.00 80.73 213 A 1 ATOM 1682 C CG1 . VAL A 0 213 . 14.762 4.157 2.271 1.00 80.73 213 A 1 ATOM 1683 C CG2 . VAL A 0 213 . 12.629 5.427 2.289 1.00 80.73 213 A 1 ATOM 1684 N N . PRO A 0 214 . 13.494 0.904 3.280 1.00 82.84 214 A 1 ATOM 1685 C CA . PRO A 0 214 . 14.125 -0.416 3.303 1.00 82.84 214 A 1 ATOM 1686 C C . PRO A 0 214 . 13.380 -1.444 2.453 1.00 82.84 214 A 1 ATOM 1687 C CB . PRO A 0 214 . 14.160 -0.852 4.770 1.00 82.84 214 A 1 ATOM 1688 O O . PRO A 0 214 . 14.017 -2.214 1.740 1.00 82.84 214 A 1 ATOM 1689 C CG . PRO A 0 214 . 14.141 0.470 5.521 1.00 82.84 214 A 1 ATOM 1690 C CD . PRO A 0 214 . 13.240 1.337 4.648 1.00 82.84 214 A 1 ATOM 1691 N N . SER A 0 215 . 12.040 -1.430 2.475 1.00 80.56 215 A 1 ATOM 1692 C CA . SER A 0 215 . 11.233 -2.324 1.640 1.00 80.56 215 A 1 ATOM 1693 C C . SER A 0 215 . 11.529 -2.160 0.159 1.00 80.56 215 A 1 ATOM 1694 C CB . SER A 0 215 . 9.740 -2.089 1.873 1.00 80.56 215 A 1 ATOM 1695 O O . SER A 0 215 . 11.727 -3.152 -0.537 1.00 80.56 215 A 1 ATOM 1696 O OG . SER A 0 215 . 8.990 -3.140 1.300 1.00 80.56 215 A 1 ATOM 1697 N N . SER A 0 216 . 11.578 -0.919 -0.316 1.00 82.41 216 A 1 ATOM 1698 C CA . SER A 0 216 . 11.844 -0.619 -1.719 1.00 82.41 216 A 1 ATOM 1699 C C . SER A 0 216 . 13.278 -0.989 -2.085 1.00 82.41 216 A 1 ATOM 1700 C CB . SER A 0 216 . 11.578 0.860 -2.007 1.00 82.41 216 A 1 ATOM 1701 O O . SER A 0 216 . 13.495 -1.647 -3.098 1.00 82.41 216 A 1 ATOM 1702 O OG . SER A 0 216 . 10.242 1.186 -1.685 1.00 82.41 216 A 1 ATOM 1703 N N . ALA A 0 217 . 14.253 -0.640 -1.238 1.00 87.05 217 A 1 ATOM 1704 C CA . ALA A 0 217 . 15.660 -0.961 -1.465 1.00 87.05 217 A 1 ATOM 1705 C C . ALA A 0 217 . 15.900 -2.477 -1.563 1.00 87.05 217 A 1 ATOM 1706 C CB . ALA A 0 217 . 16.488 -0.336 -0.336 1.00 87.05 217 A 1 ATOM 1707 O O . ALA A 0 217 . 16.571 -2.939 -2.487 1.00 87.05 217 A 1 ATOM 1708 N N . LEU A 0 218 . 15.317 -3.256 -0.646 1.00 87.92 218 A 1 ATOM 1709 C CA . LEU A 0 218 . 15.424 -4.714 -0.649 1.00 87.92 218 A 1 ATOM 1710 C C . LEU A 0 218 . 14.737 -5.332 -1.863 1.00 87.92 218 A 1 ATOM 1711 C CB . LEU A 0 218 . 14.818 -5.281 0.644 1.00 87.92 218 A 1 ATOM 1712 O O . LEU A 0 218 . 15.308 -6.223 -2.485 1.00 87.92 218 A 1 ATOM 1713 C CG . LEU A 0 218 . 15.703 -5.063 1.882 1.00 87.92 218 A 1 ATOM 1714 C CD1 . LEU A 0 218 . 14.901 -5.413 3.131 1.00 87.92 218 A 1 ATOM 1715 C CD2 . LEU A 0 218 . 16.955 -5.943 1.857 1.00 87.92 218 A 1 ATOM 1716 N N . TRP A 0 219 . 13.541 -4.855 -2.218 1.00 90.66 219 A 1 ATOM 1717 C CA . TRP A 0 219 . 12.817 -5.373 -3.373 1.00 90.66 219 A 1 ATOM 1718 C C . TRP A 0 219 . 13.611 -5.182 -4.669 1.00 90.66 219 A 1 ATOM 1719 C CB . TRP A 0 219 . 11.428 -4.739 -3.455 1.00 90.66 219 A 1 ATOM 1720 O O . TRP A 0 219 . 13.851 -6.164 -5.364 1.00 90.66 219 A 1 ATOM 1721 C CG . TRP A 0 219 . 10.584 -5.340 -4.531 1.00 90.66 219 A 1 ATOM 1722 C CD1 . TRP A 0 219 . 9.831 -6.455 -4.397 1.00 90.66 219 A 1 ATOM 1723 C CD2 . TRP A 0 219 . 10.470 -4.945 -5.931 1.00 90.66 219 A 1 ATOM 1724 C CE2 . TRP A 0 219 . 9.618 -5.880 -6.593 1.00 90.66 219 A 1 ATOM 1725 C CE3 . TRP A 0 219 . 11.016 -3.908 -6.714 1.00 90.66 219 A 1 ATOM 1726 N NE1 . TRP A 0 219 . 9.259 -6.779 -5.612 1.00 90.66 219 A 1 ATOM 1727 C CH2 . TRP A 0 219 . 9.881 -4.754 -8.711 1.00 90.66 219 A 1 ATOM 1728 C CZ2 . TRP A 0 219 . 9.320 -5.797 -7.960 1.00 90.66 219 A 1 ATOM 1729 C CZ3 . TRP A 0 219 . 10.717 -3.818 -8.084 1.00 90.66 219 A 1 ATOM 1730 N N . TRP A 0 220 . 14.098 -3.966 -4.946 1.00 89.12 220 A 1 ATOM 1731 C CA . TRP A 0 220 . 14.913 -3.694 -6.138 1.00 89.12 220 A 1 ATOM 1732 C C . TRP A 0 220 . 16.230 -4.483 -6.130 1.00 89.12 220 A 1 ATOM 1733 C CB . TRP A 0 220 . 15.159 -2.184 -6.273 1.00 89.12 220 A 1 ATOM 1734 O O . TRP A 0 220 . 16.579 -5.103 -7.131 1.00 89.12 220 A 1 ATOM 1735 C CG . TRP A 0 220 . 13.962 -1.392 -6.711 1.00 89.12 220 A 1 ATOM 1736 C CD1 . TRP A 0 220 . 13.281 -0.487 -5.973 1.00 89.12 220 A 1 ATOM 1737 C CD2 . TRP A 0 220 . 13.307 -1.406 -8.016 1.00 89.12 220 A 1 ATOM 1738 C CE2 . TRP A 0 220 . 12.193 -0.515 -7.974 1.00 89.12 220 A 1 ATOM 1739 C CE3 . TRP A 0 220 . 13.550 -2.076 -9.236 1.00 89.12 220 A 1 ATOM 1740 N NE1 . TRP A 0 220 . 12.219 0.011 -6.701 1.00 89.12 220 A 1 ATOM 1741 C CH2 . TRP A 0 220 . 11.616 -0.994 -10.273 1.00 89.12 220 A 1 ATOM 1742 C CZ2 . TRP A 0 220 . 11.348 -0.310 -9.074 1.00 89.12 220 A 1 ATOM 1743 C CZ3 . TRP A 0 220 . 12.715 -1.870 -10.352 1.00 89.12 220 A 1 ATOM 1744 N N . SER A 0 221 . 16.913 -4.562 -4.982 1.00 88.97 221 A 1 ATOM 1745 C CA . SER A 0 221 . 18.172 -5.315 -4.859 1.00 88.97 221 A 1 ATOM 1746 C C . SER A 0 221 . 17.995 -6.811 -5.128 1.00 88.97 221 A 1 ATOM 1747 C CB . SER A 0 221 . 18.767 -5.165 -3.457 1.00 88.97 221 A 1 ATOM 1748 O O . SER A 0 221 . 18.831 -7.434 -5.785 1.00 88.97 221 A 1 ATOM 1749 O OG . SER A 0 221 . 19.054 -3.818 -3.155 1.00 88.97 221 A 1 ATOM 1750 N N . PHE A 0 222 . 16.921 -7.413 -4.609 1.00 91.27 222 A 1 ATOM 1751 C CA . PHE A 0 222 . 16.624 -8.820 -4.863 1.00 91.27 222 A 1 ATOM 1752 C C . PHE A 0 222 . 16.113 -9.052 -6.277 1.00 91.27 222 A 1 ATOM 1753 C CB . PHE A 0 222 . 15.618 -9.357 -3.842 1.00 91.27 222 A 1 ATOM 1754 O O . PHE A 0 222 . 16.499 -10.042 -6.890 1.00 91.27 222 A 1 ATOM 1755 C CG . PHE A 0 222 . 16.155 -9.547 -2.439 1.00 91.27 222 A 1 ATOM 1756 C CD1 . PHE A 0 222 . 17.396 -10.180 -2.224 1.00 91.27 222 A 1 ATOM 1757 C CD2 . PHE A 0 222 . 15.382 -9.143 -1.338 1.00 91.27 222 A 1 ATOM 1758 C CE1 . PHE A 0 222 . 17.877 -10.368 -0.918 1.00 91.27 222 A 1 ATOM 1759 C CE2 . PHE A 0 222 . 15.854 -9.345 -0.031 1.00 91.27 222 A 1 ATOM 1760 C CZ . PHE A 0 222 . 17.107 -9.948 0.179 1.00 91.27 222 A 1 ATOM 1761 N N . TYR A 0 223 . 15.291 -8.149 -6.809 1.00 89.78 223 A 1 ATOM 1762 C CA . TYR A 0 223 . 14.787 -8.241 -8.173 1.00 89.78 223 A 1 ATOM 1763 C C . TYR A 0 223 . 15.932 -8.289 -9.187 1.00 89.78 223 A 1 ATOM 1764 C CB . TYR A 0 223 . 13.840 -7.069 -8.434 1.00 89.78 223 A 1 ATOM 1765 O O . TYR A 0 223 . 15.966 -9.207 -10.009 1.00 89.78 223 A 1 ATOM 1766 C CG . TYR A 0 223 . 13.324 -7.039 -9.851 1.00 89.78 223 A 1 ATOM 1767 C CD1 . TYR A 0 223 . 13.867 -6.124 -10.771 1.00 89.78 223 A 1 ATOM 1768 C CD2 . TYR A 0 223 . 12.333 -7.952 -10.257 1.00 89.78 223 A 1 ATOM 1769 C CE1 . TYR A 0 223 . 13.378 -6.082 -12.087 1.00 89.78 223 A 1 ATOM 1770 C CE2 . TYR A 0 223 . 11.848 -7.923 -11.578 1.00 89.78 223 A 1 ATOM 1771 O OH . TYR A 0 223 . 11.863 -6.883 -13.743 1.00 89.78 223 A 1 ATOM 1772 C CZ . TYR A 0 223 . 12.358 -6.971 -12.484 1.00 89.78 223 A 1 ATOM 1773 N N . ASP A 0 224 . 16.916 -7.396 -9.067 1.00 88.84 224 A 1 ATOM 1774 C CA . ASP A 0 224 . 18.086 -7.381 -9.949 1.00 88.84 224 A 1 ATOM 1775 C C . ASP A 0 224 . 18.924 -8.658 -9.799 1.00 88.84 224 A 1 ATOM 1776 C CB . ASP A 0 224 . 18.940 -6.135 -9.664 1.00 88.84 224 A 1 ATOM 1777 O O . ASP A 0 224 . 19.289 -9.290 -10.794 1.00 88.84 224 A 1 ATOM 1778 C CG . ASP A 0 224 . 18.326 -4.829 -10.186 1.00 88.84 224 A 1 ATOM 1779 O OD1 . ASP A 0 224 . 17.325 -4.895 -10.938 1.00 88.84 224 A 1 ATOM 1780 O OD2 . ASP A 0 224 . 18.894 -3.772 -9.837 1.00 88.84 224 A 1 ATOM 1781 N N . LYS A 0 225 . 19.173 -9.104 -8.557 1.00 90.11 225 A 1 ATOM 1782 C CA . LYS A 0 225 . 19.916 -10.349 -8.290 1.00 90.11 225 A 1 ATOM 1783 C C . LYS A 0 225 . 19.213 -11.580 -8.859 1.00 90.11 225 A 1 ATOM 1784 C CB . LYS A 0 225 . 20.158 -10.527 -6.785 1.00 90.11 225 A 1 ATOM 1785 O O . LYS A 0 225 . 19.876 -12.418 -9.466 1.00 90.11 225 A 1 ATOM 1786 C CG . LYS A 0 225 . 21.277 -9.613 -6.270 1.00 90.11 225 A 1 ATOM 1787 C CD . LYS A 0 225 . 21.483 -9.821 -4.762 1.00 90.11 225 A 1 ATOM 1788 C CE . LYS A 0 225 . 22.505 -8.837 -4.177 1.00 90.11 225 A 1 ATOM 1789 N NZ . LYS A 0 225 . 23.878 -9.069 -4.695 1.00 90.11 225 A 1 ATOM 1790 N N . PHE A 0 226 . 17.898 -11.703 -8.687 1.00 91.28 226 A 1 ATOM 1791 C CA . PHE A 0 226 . 17.136 -12.838 -9.204 1.00 91.28 226 A 1 ATOM 1792 C C . PHE A 0 226 . 17.008 -12.800 -10.725 1.00 91.28 226 A 1 ATOM 1793 C CB . PHE A 0 226 . 15.759 -12.927 -8.530 1.00 91.28 226 A 1 ATOM 1794 O O . PHE A 0 226 . 17.161 -13.845 -11.351 1.00 91.28 226 A 1 ATOM 1795 C CG . PHE A 0 226 . 15.781 -13.331 -7.066 1.00 91.28 226 A 1 ATOM 1796 C CD1 . PHE A 0 226 . 16.564 -14.420 -6.632 1.00 91.28 226 A 1 ATOM 1797 C CD2 . PHE A 0 226 . 14.975 -12.649 -6.136 1.00 91.28 226 A 1 ATOM 1798 C CE1 . PHE A 0 226 . 16.565 -14.800 -5.279 1.00 91.28 226 A 1 ATOM 1799 C CE2 . PHE A 0 226 . 14.968 -13.039 -4.784 1.00 91.28 226 A 1 ATOM 1800 C CZ . PHE A 0 226 . 15.767 -14.108 -4.355 1.00 91.28 226 A 1 ATOM 1801 N N . CYS A 0 227 . 16.812 -11.627 -11.336 1.00 88.79 227 A 1 ATOM 1802 C CA . CYS A 0 227 . 16.863 -11.494 -12.794 1.00 88.79 227 A 1 ATOM 1803 C C . CYS A 0 227 . 18.218 -11.960 -13.340 1.00 88.79 227 A 1 ATOM 1804 C CB . CYS A 0 227 . 16.603 -10.040 -13.212 1.00 88.79 227 A 1 ATOM 1805 O O . CYS A 0 227 . 18.255 -12.778 -14.258 1.00 88.79 227 A 1 ATOM 1806 S SG . CYS A 0 227 . 14.871 -9.586 -12.939 1.00 88.79 227 A 1 ATOM 1807 N N . GLY A 0 228 . 19.322 -11.494 -12.745 1.00 88.38 228 A 1 ATOM 1808 C CA . GLY A 0 228 . 20.674 -11.889 -13.138 1.00 88.38 228 A 1 ATOM 1809 C C . GLY A 0 228 . 20.933 -13.387 -12.958 1.00 88.38 228 A 1 ATOM 1810 O O . GLY A 0 228 . 21.455 -14.033 -13.865 1.00 88.38 228 A 1 ATOM 1811 N N . LEU A 0 229 . 20.510 -13.957 -11.825 1.00 89.39 229 A 1 ATOM 1812 C CA . LEU A 0 229 . 20.661 -15.383 -11.530 1.00 89.39 229 A 1 ATOM 1813 C C . LEU A 0 229 . 19.863 -16.261 -12.503 1.00 89.39 229 A 1 ATOM 1814 C CB . LEU A 0 229 . 20.243 -15.633 -10.069 1.00 89.39 229 A 1 ATOM 1815 O O . LEU A 0 229 . 20.413 -17.203 -13.067 1.00 89.39 229 A 1 ATOM 1816 C CG . LEU A 0 229 . 20.361 -17.102 -9.621 1.00 89.39 229 A 1 ATOM 1817 C CD1 . LEU A 0 229 . 21.807 -17.600 -9.651 1.00 89.39 229 A 1 ATOM 1818 C CD2 . LEU A 0 229 . 19.823 -17.248 -8.198 1.00 89.39 229 A 1 ATOM 1819 N N . ILE A 0 230 . 18.586 -15.949 -12.731 1.00 88.10 230 A 1 ATOM 1820 C CA . ILE A 0 230 . 17.716 -16.722 -13.628 1.00 88.10 230 A 1 ATOM 1821 C C . ILE A 0 230 . 18.203 -16.605 -15.072 1.00 88.10 230 A 1 ATOM 1822 C CB . ILE A 0 230 . 16.247 -16.266 -13.483 1.00 88.10 230 A 1 ATOM 1823 O O . ILE A 0 230 . 18.249 -17.607 -15.779 1.00 88.10 230 A 1 ATOM 1824 C CG1 . ILE A 0 230 . 15.709 -16.624 -12.079 1.00 88.10 230 A 1 ATOM 1825 C CG2 . ILE A 0 230 . 15.349 -16.907 -14.561 1.00 88.10 230 A 1 ATOM 1826 C CD1 . ILE A 0 230 . 14.406 -15.895 -11.734 1.00 88.10 230 A 1 ATOM 1827 N N . HIS A 0 231 . 18.621 -15.412 -15.504 1.00 86.26 231 A 1 ATOM 1828 C CA . HIS A 0 231 . 19.205 -15.215 -16.828 1.00 86.26 231 A 1 ATOM 1829 C C . HIS A 0 231 . 20.503 -16.019 -17.005 1.00 86.26 231 A 1 ATOM 1830 C CB . HIS A 0 231 . 19.438 -13.717 -17.042 1.00 86.26 231 A 1 ATOM 1831 O O . HIS A 0 231 . 20.699 -16.661 -18.036 1.00 86.26 231 A 1 ATOM 1832 C CG . HIS A 0 231 . 20.018 -13.407 -18.393 1.00 86.26 231 A 1 ATOM 1833 C CD2 . HIS A 0 231 . 19.346 -13.375 -19.586 1.00 86.26 231 A 1 ATOM 1834 N ND1 . HIS A 0 231 . 21.334 -13.109 -18.656 1.00 86.26 231 A 1 ATOM 1835 C CE1 . HIS A 0 231 . 21.448 -12.881 -19.974 1.00 86.26 231 A 1 ATOM 1836 N NE2 . HIS A 0 231 . 20.266 -13.041 -20.583 1.00 86.26 231 A 1 ATOM 1837 N N . PHE A 0 232 . 21.371 -16.047 -15.987 1.00 87.16 232 A 1 ATOM 1838 C CA . PHE A 0 232 . 22.589 -16.858 -16.005 1.00 87.16 232 A 1 ATOM 1839 C C . PHE A 0 232 . 22.282 -18.360 -16.097 1.00 87.16 232 A 1 ATOM 1840 C CB . PHE A 0 232 . 23.438 -16.538 -14.769 1.00 87.16 232 A 1 ATOM 1841 O O . PHE A 0 232 . 22.849 -19.044 -16.949 1.00 87.16 232 A 1 ATOM 1842 C CG . PHE A 0 232 . 24.702 -17.369 -14.687 1.00 87.16 232 A 1 ATOM 1843 C CD1 . PHE A 0 232 . 24.726 -18.548 -13.917 1.00 87.16 232 A 1 ATOM 1844 C CD2 . PHE A 0 232 . 25.846 -16.984 -15.411 1.00 87.16 232 A 1 ATOM 1845 C CE1 . PHE A 0 232 . 25.890 -19.335 -13.869 1.00 87.16 232 A 1 ATOM 1846 C CE2 . PHE A 0 232 . 27.010 -17.771 -15.362 1.00 87.16 232 A 1 ATOM 1847 C CZ . PHE A 0 232 . 27.032 -18.946 -14.591 1.00 87.16 232 A 1 ATOM 1848 N N . ILE A 0 233 . 21.357 -18.863 -15.271 1.00 86.83 233 A 1 ATOM 1849 C CA . ILE A 0 233 . 20.928 -20.269 -15.290 1.00 86.83 233 A 1 ATOM 1850 C C . ILE A 0 233 . 20.316 -20.620 -16.651 1.00 86.83 233 A 1 ATOM 1851 C CB . ILE A 0 233 . 19.955 -20.559 -14.122 1.00 86.83 233 A 1 ATOM 1852 O O . ILE A 0 233 . 20.718 -21.602 -17.263 1.00 86.83 233 A 1 ATOM 1853 C CG1 . ILE A 0 233 . 20.703 -20.473 -12.770 1.00 86.83 233 A 1 ATOM 1854 C CG2 . ILE A 0 233 . 19.303 -21.949 -14.268 1.00 86.83 233 A 1 ATOM 1855 C CD1 . ILE A 0 233 . 19.770 -20.435 -11.552 1.00 86.83 233 A 1 ATOM 1856 N N . SER A 0 234 . 19.408 -19.790 -17.166 1.00 84.49 234 A 1 ATOM 1857 C CA . SER A 0 234 . 18.781 -19.963 -18.481 1.00 84.49 234 A 1 ATOM 1858 C C . SER A 0 234 . 19.819 -20.066 -19.603 1.00 84.49 234 A 1 ATOM 1859 C CB . SER A 0 234 . 17.845 -18.778 -18.728 1.00 84.49 234 A 1 ATOM 1860 O O . SER A 0 234 . 19.762 -20.983 -20.424 1.00 84.49 234 A 1 ATOM 1861 O OG . SER A 0 234 . 17.514 -18.678 -20.089 1.00 84.49 234 A 1 ATOM 1862 N N . LYS A 0 235 . 20.811 -19.169 -19.607 1.00 82.62 235 A 1 ATOM 1863 C CA . LYS A 0 235 . 21.889 -19.185 -20.598 1.00 82.62 235 A 1 ATOM 1864 C C . LYS A 0 235 . 22.762 -20.434 -20.476 1.00 82.62 235 A 1 ATOM 1865 C CB . LYS A 0 235 . 22.698 -17.890 -20.463 1.00 82.62 235 A 1 ATOM 1866 O O . LYS A 0 235 . 23.188 -20.966 -21.498 1.00 82.62 235 A 1 ATOM 1867 C CG . LYS A 0 235 . 23.709 -17.731 -21.606 1.00 82.62 235 A 1 ATOM 1868 C CD . LYS A 0 235 . 24.370 -16.349 -21.558 1.00 82.62 235 A 1 ATOM 1869 C CE . LYS A 0 235 . 25.266 -16.163 -22.789 1.00 82.62 235 A 1 ATOM 1870 N NZ . LYS A 0 235 . 25.730 -14.760 -22.930 1.00 82.62 235 A 1 ATOM 1871 N N . LYS A 0 236 . 23.035 -20.899 -19.251 1.00 81.59 236 A 1 ATOM 1872 C CA . LYS A 0 236 . 23.812 -22.122 -19.011 1.00 81.59 236 A 1 ATOM 1873 C C . LYS A 0 236 . 23.081 -23.362 -19.540 1.00 81.59 236 A 1 ATOM 1874 C CB . LYS A 0 236 . 24.168 -22.241 -17.519 1.00 81.59 236 A 1 ATOM 1875 O O . LYS A 0 236 . 23.669 -24.097 -20.323 1.00 81.59 236 A 1 ATOM 1876 C CG . LYS A 0 236 . 25.162 -23.392 -17.317 1.00 81.59 236 A 1 ATOM 1877 C CD . LYS A 0 236 . 25.500 -23.656 -15.848 1.00 81.59 236 A 1 ATOM 1878 C CE . LYS A 0 236 . 26.362 -24.923 -15.848 1.00 81.59 236 A 1 ATOM 1879 N NZ . LYS A 0 236 . 26.560 -25.507 -14.504 1.00 81.59 236 A 1 ATOM 1880 N N . MET A 0 237 . 21.804 -23.526 -19.191 1.00 78.18 237 A 1 ATOM 1881 C CA . MET A 0 237 . 20.974 -24.653 -19.641 1.00 78.18 237 A 1 ATOM 1882 C C . MET A 0 237 . 20.858 -24.703 -21.169 1.00 78.18 237 A 1 ATOM 1883 C CB . MET A 0 237 . 19.567 -24.538 -19.032 1.00 78.18 237 A 1 ATOM 1884 O O . MET A 0 237 . 20.954 -25.769 -21.765 1.00 78.18 237 A 1 ATOM 1885 C CG . MET A 0 237 . 19.531 -24.660 -17.502 1.00 78.18 237 A 1 ATOM 1886 S SD . MET A 0 237 . 20.018 -26.254 -16.796 1.00 78.18 237 A 1 ATOM 1887 C CE . MET A 0 237 . 18.683 -27.321 -17.404 1.00 78.18 237 A 1 ATOM 1888 N N . CYS A 0 238 . 20.702 -23.545 -21.822 1.00 73.03 238 A 1 ATOM 1889 C CA . CYS A 0 238 . 20.610 -23.491 -23.279 1.00 73.03 238 A 1 ATOM 1890 C C . CYS A 0 238 . 21.938 -23.852 -23.962 1.00 73.03 238 A 1 ATOM 1891 C CB . CYS A 0 238 . 20.134 -22.095 -23.688 1.00 73.03 238 A 1 ATOM 1892 O O . CYS A 0 238 . 21.932 -24.533 -24.980 1.00 73.03 238 A 1 ATOM 1893 S SG . CYS A 0 238 . 19.544 -22.160 -25.400 1.00 73.03 238 A 1 ATOM 1894 N N . LYS A 0 239 . 23.080 -23.428 -23.402 1.00 70.40 239 A 1 ATOM 1895 C CA . LYS A 0 239 . 24.400 -23.805 -23.932 1.00 70.40 239 A 1 ATOM 1896 C C . LYS A 0 239 . 24.673 -25.303 -23.810 1.00 70.40 239 A 1 ATOM 1897 C CB . LYS A 0 239 . 25.513 -23.030 -23.226 1.00 70.40 239 A 1 ATOM 1898 O O . LYS A 0 239 . 25.209 -25.875 -24.749 1.00 70.40 239 A 1 ATOM 1899 C CG . LYS A 0 239 . 25.657 -21.604 -23.763 1.00 70.40 239 A 1 ATOM 1900 C CD . LYS A 0 239 . 26.873 -20.959 -23.096 1.00 70.40 239 A 1 ATOM 1901 C CE . LYS A 0 239 . 27.165 -19.601 -23.730 1.00 70.40 239 A 1 ATOM 1902 N NZ . LYS A 0 239 . 28.526 -19.146 -23.357 1.00 70.40 239 A 1 ATOM 1903 N N . GLU A 0 240 . 24.314 -25.912 -22.680 1.00 69.39 240 A 1 ATOM 1904 C CA . GLU A 0 240 . 24.443 -27.364 -22.492 1.00 69.39 240 A 1 ATOM 1905 C C . GLU A 0 240 . 23.552 -28.121 -23.486 1.00 69.39 240 A 1 ATOM 1906 C CB . GLU A 0 240 . 24.138 -27.741 -21.027 1.00 69.39 240 A 1 ATOM 1907 O O . GLU A 0 240 . 24.026 -29.045 -24.133 1.00 69.39 240 A 1 ATOM 1908 C CG . GLU A 0 240 . 25.331 -27.421 -20.100 1.00 69.39 240 A 1 ATOM 1909 C CD . GLU A 0 240 . 25.061 -27.606 -18.591 1.00 69.39 240 A 1 ATOM 1910 O OE1 . GLU A 0 240 . 26.018 -27.404 -17.797 1.00 69.39 240 A 1 ATOM 1911 O OE2 . GLU A 0 240 . 23.894 -27.798 -18.188 1.00 69.39 240 A 1 ATOM 1912 N N . HIS A 0 241 . 22.314 -27.664 -23.705 1.00 63.03 241 A 1 ATOM 1913 C CA . HIS A 0 241 . 21.400 -28.320 -24.642 1.00 63.03 241 A 1 ATOM 1914 C C . HIS A 0 241 . 21.830 -28.193 -26.113 1.00 63.03 241 A 1 ATOM 1915 C CB . HIS A 0 241 . 19.984 -27.771 -24.418 1.00 63.03 241 A 1 ATOM 1916 O O . HIS A 0 241 . 21.709 -29.147 -26.873 1.00 63.03 241 A 1 ATOM 1917 C CG . HIS A 0 241 . 18.912 -28.740 -24.834 1.00 63.03 241 A 1 ATOM 1918 C CD2 . HIS A 0 241 . 17.920 -28.541 -25.756 1.00 63.03 241 A 1 ATOM 1919 N ND1 . HIS A 0 241 . 18.740 -30.005 -24.320 1.00 63.03 241 A 1 ATOM 1920 C CE1 . HIS A 0 241 . 17.669 -30.552 -24.915 1.00 63.03 241 A 1 ATOM 1921 N NE2 . HIS A 0 241 . 17.119 -29.688 -25.780 1.00 63.03 241 A 1 ATOM 1922 N N . VAL A 0 242 . 22.374 -27.037 -26.518 1.00 59.95 242 A 1 ATOM 1923 C CA . VAL A 0 242 . 22.855 -26.815 -27.895 1.00 59.95 242 A 1 ATOM 1924 C C . VAL A 0 242 . 24.082 -27.674 -28.219 1.00 59.95 242 A 1 ATOM 1925 C CB . VAL A 0 242 . 23.127 -25.316 -28.142 1.00 59.95 242 A 1 ATOM 1926 O O . VAL A 0 242 . 24.246 -28.075 -29.368 1.00 59.95 242 A 1 ATOM 1927 C CG1 . VAL A 0 242 . 23.875 -25.016 -29.449 1.00 59.95 242 A 1 ATOM 1928 C CG2 . VAL A 0 242 . 21.804 -24.539 -28.212 1.00 59.95 242 A 1 ATOM 1929 N N . GLN A 0 243 . 24.930 -27.990 -27.234 1.00 56.85 243 A 1 ATOM 1930 C CA . GLN A 0 243 . 26.118 -28.820 -27.457 1.00 56.85 243 A 1 ATOM 1931 C C . GLN A 0 243 . 25.761 -30.268 -27.846 1.00 56.85 243 A 1 ATOM 1932 C CB . GLN A 0 243 . 27.008 -28.762 -26.203 1.00 56.85 243 A 1 ATOM 1933 O O . GLN A 0 243 . 26.516 -30.885 -28.598 1.00 56.85 243 A 1 ATOM 1934 C CG . GLN A 0 243 . 28.424 -29.322 -26.424 1.00 56.85 243 A 1 ATOM 1935 C CD . GLN A 0 243 . 29.290 -28.471 -27.351 1.00 56.85 243 A 1 ATOM 1936 N NE2 . GLN A 0 243 . 30.073 -29.085 -28.211 1.00 56.85 243 A 1 ATOM 1937 O OE1 . GLN A 0 243 . 29.318 -27.250 -27.304 1.00 56.85 243 A 1 ATOM 1938 N N . ASP A 0 244 . 24.612 -30.781 -27.395 1.00 57.79 244 A 1 ATOM 1939 C CA . ASP A 0 244 . 24.138 -32.131 -27.731 1.00 57.79 244 A 1 ATOM 1940 C C . ASP A 0 244 . 23.487 -32.204 -29.127 1.00 57.79 244 A 1 ATOM 1941 C CB . ASP A 0 244 . 23.163 -32.617 -26.643 1.00 57.79 244 A 1 ATOM 1942 O O . ASP A 0 244 . 23.491 -33.253 -29.773 1.00 57.79 244 A 1 ATOM 1943 C CG . ASP A 0 244 . 23.828 -32.921 -25.292 1.00 57.79 244 A 1 ATOM 1944 O OD1 . ASP A 0 244 . 25.051 -33.193 -25.272 1.00 57.79 244 A 1 ATOM 1945 O OD2 . ASP A 0 244 . 23.085 -32.923 -24.283 1.00 57.79 244 A 1 ATOM 1946 N N . SER A 0 245 . 22.960 -31.087 -29.636 1.00 51.31 245 A 1 ATOM 1947 C CA . SER A 0 245 . 22.285 -31.003 -30.936 1.00 51.31 245 A 1 ATOM 1948 C C . SER A 0 245 . 23.177 -30.340 -31.993 1.00 51.31 245 A 1 ATOM 1949 C CB . SER A 0 245 . 20.926 -30.316 -30.774 1.00 51.31 245 A 1 ATOM 1950 O O . SER A 0 245 . 23.104 -29.140 -32.254 1.00 51.31 245 A 1 ATOM 1951 O OG . SER A 0 245 . 21.073 -29.084 -30.105 1.00 51.31 245 A 1 ATOM 1952 N N . VAL A 0 246 . 24.041 -31.144 -32.609 1.00 47.39 246 A 1 ATOM 1953 C CA . VAL A 0 246 . 24.852 -30.780 -33.781 1.00 47.39 246 A 1 ATOM 1954 C C . VAL A 0 246 . 23.956 -30.447 -34.993 1.00 47.39 246 A 1 ATOM 1955 C CB . VAL A 0 246 . 25.839 -31.936 -34.070 1.00 47.39 246 A 1 ATOM 1956 O O . VAL A 0 246 . 22.994 -31.161 -35.257 1.00 47.39 246 A 1 ATOM 1957 C CG1 . VAL A 0 246 . 26.588 -31.813 -35.400 1.00 47.39 246 A 1 ATOM 1958 C CG2 . VAL A 0 246 . 26.897 -32.031 -32.961 1.00 47.39 246 A 1 ATOM 1959 N N . LEU A 0 247 . 24.357 -29.412 -35.755 1.00 46.96 247 A 1 ATOM 1960 C CA . LEU A 0 247 . 23.810 -28.890 -37.030 1.00 46.96 247 A 1 ATOM 1961 C C . LEU A 0 247 . 22.556 -27.998 -36.934 1.00 46.96 247 A 1 ATOM 1962 C CB . LEU A 0 247 . 23.641 -30.007 -38.088 1.00 46.96 247 A 1 ATOM 1963 O O . LEU A 0 247 . 21.438 -28.462 -37.115 1.00 46.96 247 A 1 ATOM 1964 C CG . LEU A 0 247 . 24.961 -30.605 -38.603 1.00 46.96 247 A 1 ATOM 1965 C CD1 . LEU A 0 247 . 24.812 -32.100 -38.883 1.00 46.96 247 A 1 ATOM 1966 C CD2 . LEU A 0 247 . 25.406 -29.914 -39.894 1.00 46.96 247 A 1 ATOM 1967 N N . LEU A 0 248 . 22.769 -26.685 -36.764 1.00 43.79 248 A 1 ATOM 1968 C CA . LEU A 0 248 . 22.393 -25.612 -37.712 1.00 43.79 248 A 1 ATOM 1969 C C . LEU A 0 248 . 22.641 -24.233 -37.048 1.00 43.79 248 A 1 ATOM 1970 C CB . LEU A 0 248 . 20.921 -25.704 -38.181 1.00 43.79 248 A 1 ATOM 1971 O O . LEU A 0 248 . 22.053 -23.945 -36.007 1.00 43.79 248 A 1 ATOM 1972 C CG . LEU A 0 248 . 20.683 -26.625 -39.403 1.00 43.79 248 A 1 ATOM 1973 C CD1 . LEU A 0 248 . 19.187 -26.887 -39.566 1.00 43.79 248 A 1 ATOM 1974 C CD2 . LEU A 0 248 . 21.216 -26.024 -40.705 1.00 43.79 248 A 1 ATOM 1975 N N . PRO A 0 249 . 23.495 -23.357 -37.613 1.00 44.30 249 A 1 ATOM 1976 C CA . PRO A 0 249 . 23.751 -22.031 -37.062 1.00 44.30 249 A 1 ATOM 1977 C C . PRO A 0 249 . 22.646 -21.069 -37.511 1.00 44.30 249 A 1 ATOM 1978 C CB . PRO A 0 249 . 25.143 -21.654 -37.584 1.00 44.30 249 A 1 ATOM 1979 O O . PRO A 0 249 . 22.781 -20.372 -38.515 1.00 44.30 249 A 1 ATOM 1980 C CG . PRO A 0 249 . 25.196 -22.329 -38.956 1.00 44.30 249 A 1 ATOM 1981 C CD . PRO A 0 249 . 24.307 -23.566 -38.802 1.00 44.30 249 A 1 ATOM 1982 N N . SER A 0 250 . 21.528 -21.022 -36.788 1.00 44.68 250 A 1 ATOM 1983 C CA . SER A 0 250 . 20.609 -19.892 -36.913 1.00 44.68 250 A 1 ATOM 1984 C C . SER A 0 250 . 21.114 -18.759 -36.026 1.00 44.68 250 A 1 ATOM 1985 C CB . SER A 0 250 . 19.160 -20.281 -36.616 1.00 44.68 250 A 1 ATOM 1986 O O . SER A 0 250 . 21.066 -18.852 -34.803 1.00 44.68 250 A 1 ATOM 1987 O OG . SER A 0 250 . 19.044 -20.881 -35.348 1.00 44.68 250 A 1 ATOM 1988 N N . ASN A 0 251 . 21.594 -17.701 -36.678 1.00 43.12 251 A 1 ATOM 1989 C CA . ASN A 0 251 . 22.016 -16.394 -36.158 1.00 43.12 251 A 1 ATOM 1990 C C . ASN A 0 251 . 20.897 -15.612 -35.429 1.00 43.12 251 A 1 ATOM 1991 C CB . ASN A 0 251 . 22.585 -15.604 -37.370 1.00 43.12 251 A 1 ATOM 1992 O O . ASN A 0 251 . 20.851 -14.385 -35.488 1.00 43.12 251 A 1 ATOM 1993 C CG . ASN A 0 251 . 24.081 -15.384 -37.350 1.00 43.12 251 A 1 ATOM 1994 N ND2 . ASN A 0 251 . 24.596 -14.738 -38.370 1.00 43.12 251 A 1 ATOM 1995 O OD1 . ASN A 0 251 . 24.819 -15.792 -36.472 1.00 43.12 251 A 1 ATOM 1996 N N . ASP A 0 252 . 19.959 -16.296 -34.781 1.00 46.18 252 A 1 ATOM 1997 C CA . ASP A 0 252 . 18.905 -15.635 -34.034 1.00 46.18 252 A 1 ATOM 1998 C C . ASP A 0 252 . 19.429 -15.352 -32.621 1.00 46.18 252 A 1 ATOM 1999 C CB . ASP A 0 252 . 17.598 -16.446 -34.122 1.00 46.18 252 A 1 ATOM 2000 O O . ASP A 0 252 . 19.406 -16.207 -31.740 1.00 46.18 252 A 1 ATOM 2001 C CG . ASP A 0 252 . 16.353 -15.592 -33.846 1.00 46.18 252 A 1 ATOM 2002 O OD1 . ASP A 0 252 . 16.397 -14.364 -34.078 1.00 46.18 252 A 1 ATOM 2003 O OD2 . ASP A 0 252 . 15.341 -16.164 -33.381 1.00 46.18 252 A 1 ATOM 2004 N N . ASP A 0 253 . 19.927 -14.130 -32.413 1.00 52.93 253 A 1 ATOM 2005 C CA . ASP A 0 253 . 20.289 -13.539 -31.111 1.00 52.93 253 A 1 ATOM 2006 C C . ASP A 0 253 . 19.077 -13.408 -30.154 1.00 52.93 253 A 1 ATOM 2007 C CB . ASP A 0 253 . 20.952 -12.161 -31.349 1.00 52.93 253 A 1 ATOM 2008 O O . ASP A 0 253 . 19.110 -12.677 -29.154 1.00 52.93 253 A 1 ATOM 2009 C CG . ASP A 0 253 . 22.459 -12.203 -31.627 1.00 52.93 253 A 1 ATOM 2010 O OD1 . ASP A 0 253 . 23.149 -13.079 -31.054 1.00 52.93 253 A 1 ATOM 2011 O OD2 . ASP A 0 253 . 22.933 -11.277 -32.323 1.00 52.93 253 A 1 ATOM 2012 N N . SER A 0 254 . 17.972 -14.099 -30.441 1.00 51.33 254 A 1 ATOM 2013 C CA . SER A 0 254 . 16.799 -14.151 -29.594 1.00 51.33 254 A 1 ATOM 2014 C C . SER A 0 254 . 17.185 -14.809 -28.267 1.00 51.33 254 A 1 ATOM 2015 C CB . SER A 0 254 . 15.624 -14.812 -30.332 1.00 51.33 254 A 1 ATOM 2016 O O . SER A 0 254 . 17.575 -15.973 -28.179 1.00 51.33 254 A 1 ATOM 2017 O OG . SER A 0 254 . 15.937 -16.090 -30.827 1.00 51.33 254 A 1 ATOM 2018 N N . ALA A 0 255 . 17.157 -14.003 -27.200 1.00 57.00 255 A 1 ATOM 2019 C CA . ALA A 0 255 . 17.493 -14.454 -25.857 1.00 57.00 255 A 1 ATOM 2020 C C . ALA A 0 255 . 16.753 -15.773 -25.547 1.00 57.00 255 A 1 ATOM 2021 C CB . ALA A 0 255 . 17.137 -13.352 -24.851 1.00 57.00 255 A 1 ATOM 2022 O O . ALA A 0 255 . 15.538 -15.838 -25.749 1.00 57.00 255 A 1 ATOM 2023 N N . PRO A 0 256 . 17.445 -16.804 -25.024 1.00 62.53 256 A 1 ATOM 2024 C CA . PRO A 0 256 . 16.949 -18.185 -25.013 1.00 62.53 256 A 1 ATOM 2025 C C . PRO A 0 256 . 15.672 -18.380 -24.189 1.00 62.53 256 A 1 ATOM 2026 C CB . PRO A 0 256 . 18.113 -19.019 -24.463 1.00 62.53 256 A 1 ATOM 2027 O O . PRO A 0 256 . 14.987 -19.389 -24.317 1.00 62.53 256 A 1 ATOM 2028 C CG . PRO A 0 256 . 18.966 -18.020 -23.683 1.00 62.53 256 A 1 ATOM 2029 C CD . PRO A 0 256 . 18.797 -16.744 -24.499 1.00 62.53 256 A 1 ATOM 2030 N N . VAL A 0 257 . 15.343 -17.419 -23.323 1.00 73.59 257 A 1 ATOM 2031 C CA . VAL A 0 257 . 14.105 -17.396 -22.552 1.00 73.59 257 A 1 ATOM 2032 C C . VAL A 0 257 . 13.476 -16.006 -22.663 1.00 73.59 257 A 1 ATOM 2033 C CB . VAL A 0 257 . 14.367 -17.812 -21.096 1.00 73.59 257 A 1 ATOM 2034 O O . VAL A 0 257 . 14.176 -15.007 -22.458 1.00 73.59 257 A 1 ATOM 2035 C CG1 . VAL A 0 257 . 13.112 -17.700 -20.230 1.00 73.59 257 A 1 ATOM 2036 C CG2 . VAL A 0 257 . 14.787 -19.287 -21.037 1.00 73.59 257 A 1 ATOM 2037 N N . PRO A 0 258 . 12.155 -15.909 -22.925 1.00 81.64 258 A 1 ATOM 2038 C CA . PRO A 0 258 . 11.463 -14.631 -22.984 1.00 81.64 258 A 1 ATOM 2039 C C . PRO A 0 258 . 11.683 -13.832 -21.700 1.00 81.64 258 A 1 ATOM 2040 C CB . PRO A 0 258 . 9.979 -14.957 -23.199 1.00 81.64 258 A 1 ATOM 2041 O O . PRO A 0 258 . 11.420 -14.311 -20.596 1.00 81.64 258 A 1 ATOM 2042 C CG . PRO A 0 258 . 10.007 -16.334 -23.856 1.00 81.64 258 A 1 ATOM 2043 C CD . PRO A 0 258 . 11.233 -16.994 -23.237 1.00 81.64 258 A 1 ATOM 2044 N N . ARG A 0 259 . 12.109 -12.574 -21.836 1.00 79.08 259 A 1 ATOM 2045 C CA . ARG A 0 259 . 12.362 -11.660 -20.709 1.00 79.08 259 A 1 ATOM 2046 C C . ARG A 0 259 . 11.190 -11.582 -19.728 1.00 79.08 259 A 1 ATOM 2047 C CB . ARG A 0 259 . 12.670 -10.280 -21.297 1.00 79.08 259 A 1 ATOM 2048 O O . ARG A 0 259 . 11.406 -11.530 -18.520 1.00 79.08 259 A 1 ATOM 2049 C CG . ARG A 0 259 . 13.065 -9.255 -20.230 1.00 79.08 259 A 1 ATOM 2050 C CD . ARG A 0 259 . 13.323 -7.916 -20.915 1.00 79.08 259 A 1 ATOM 2051 N NE . ARG A 0 259 . 13.817 -6.910 -19.966 1.00 79.08 259 A 1 ATOM 2052 N NH1 . ARG A 0 259 . 13.920 -5.180 -21.460 1.00 79.08 259 A 1 ATOM 2053 N NH2 . ARG A 0 259 . 14.795 -4.926 -19.445 1.00 79.08 259 A 1 ATOM 2054 C CZ . ARG A 0 259 . 14.150 -5.677 -20.282 1.00 79.08 259 A 1 ATOM 2055 N N . LEU A 0 260 . 9.964 -11.608 -20.250 1.00 83.85 260 A 1 ATOM 2056 C CA . LEU A 0 260 . 8.738 -11.609 -19.453 1.00 83.85 260 A 1 ATOM 2057 C C . LEU A 0 260 . 8.710 -12.781 -18.460 1.00 83.85 260 A 1 ATOM 2058 C CB . LEU A 0 260 . 7.535 -11.695 -20.407 1.00 83.85 260 A 1 ATOM 2059 O O . LEU A 0 260 . 8.321 -12.590 -17.315 1.00 83.85 260 A 1 ATOM 2060 C CG . LEU A 0 260 . 6.189 -11.440 -19.696 1.00 83.85 260 A 1 ATOM 2061 C CD1 . LEU A 0 260 . 5.829 -9.955 -19.733 1.00 83.85 260 A 1 ATOM 2062 C CD2 . LEU A 0 260 . 5.072 -12.235 -20.367 1.00 83.85 260 A 1 ATOM 2063 N N . LEU A 0 261 . 9.160 -13.972 -18.868 1.00 86.24 261 A 1 ATOM 2064 C CA . LEU A 0 261 . 9.184 -15.153 -18.006 1.00 86.24 261 A 1 ATOM 2065 C C . LEU A 0 261 . 10.194 -14.987 -16.866 1.00 86.24 261 A 1 ATOM 2066 C CB . LEU A 0 261 . 9.504 -16.395 -18.859 1.00 86.24 261 A 1 ATOM 2067 O O . LEU A 0 261 . 9.881 -15.288 -15.717 1.00 86.24 261 A 1 ATOM 2068 C CG . LEU A 0 261 . 9.340 -17.720 -18.090 1.00 86.24 261 A 1 ATOM 2069 C CD1 . LEU A 0 261 . 7.872 -18.011 -17.774 1.00 86.24 261 A 1 ATOM 2070 C CD2 . LEU A 0 261 . 9.885 -18.882 -18.915 1.00 86.24 261 A 1 ATOM 2071 N N . ILE A 0 262 . 11.377 -14.442 -17.170 1.00 87.58 262 A 1 ATOM 2072 C CA . ILE A 0 262 . 12.395 -14.133 -16.157 1.00 87.58 262 A 1 ATOM 2073 C C . ILE A 0 262 . 11.819 -13.160 -15.122 1.00 87.58 262 A 1 ATOM 2074 C CB . ILE A 0 262 . 13.686 -13.581 -16.810 1.00 87.58 262 A 1 ATOM 2075 O O . ILE A 0 262 . 11.944 -13.402 -13.924 1.00 87.58 262 A 1 ATOM 2076 C CG1 . ILE A 0 262 . 14.269 -14.622 -17.795 1.00 87.58 262 A 1 ATOM 2077 C CG2 . ILE A 0 262 . 14.710 -13.184 -15.727 1.00 87.58 262 A 1 ATOM 2078 C CD1 . ILE A 0 262 . 15.545 -14.178 -18.518 1.00 87.58 262 A 1 ATOM 2079 N N . GLN A 0 263 . 11.139 -12.104 -15.577 1.00 87.45 263 A 1 ATOM 2080 C CA . GLN A 0 263 . 10.503 -11.108 -14.709 1.00 87.45 263 A 1 ATOM 2081 C C . GLN A 0 263 . 9.342 -11.688 -13.888 1.00 87.45 263 A 1 ATOM 2082 C CB . GLN A 0 263 . 10.018 -9.928 -15.560 1.00 87.45 263 A 1 ATOM 2083 O O . GLN A 0 263 . 9.187 -11.348 -12.714 1.00 87.45 263 A 1 ATOM 2084 C CG . GLN A 0 263 . 11.189 -9.144 -16.169 1.00 87.45 263 A 1 ATOM 2085 C CD . GLN A 0 263 . 10.730 -7.968 -17.023 1.00 87.45 263 A 1 ATOM 2086 N NE2 . GLN A 0 263 . 11.596 -7.013 -17.285 1.00 87.45 263 A 1 ATOM 2087 O OE1 . GLN A 0 263 . 9.612 -7.873 -17.494 1.00 87.45 263 A 1 ATOM 2088 N N . LEU A 0 264 . 8.551 -12.588 -14.480 1.00 88.89 264 A 1 ATOM 2089 C CA . LEU A 0 264 . 7.426 -13.256 -13.823 1.00 88.89 264 A 1 ATOM 2090 C C . LEU A 0 264 . 7.886 -14.143 -12.658 1.00 88.89 264 A 1 ATOM 2091 C CB . LEU A 0 264 . 6.667 -14.100 -14.865 1.00 88.89 264 A 1 ATOM 2092 O O . LEU A 0 264 . 7.143 -14.305 -11.697 1.00 88.89 264 A 1 ATOM 2093 C CG . LEU A 0 264 . 5.267 -14.543 -14.399 1.00 88.89 264 A 1 ATOM 2094 C CD1 . LEU A 0 264 . 4.232 -13.446 -14.667 1.00 88.89 264 A 1 ATOM 2095 C CD2 . LEU A 0 264 . 4.837 -15.806 -15.141 1.00 88.89 264 A 1 ATOM 2096 N N . ILE A 0 265 . 9.097 -14.701 -12.726 1.00 90.69 265 A 1 ATOM 2097 C CA . ILE A 0 265 . 9.672 -15.539 -11.665 1.00 90.69 265 A 1 ATOM 2098 C C . ILE A 0 265 . 10.465 -14.685 -10.666 1.00 90.69 265 A 1 ATOM 2099 C CB . ILE A 0 265 . 10.530 -16.663 -12.290 1.00 90.69 265 A 1 ATOM 2100 O O . ILE A 0 265 . 10.346 -14.870 -9.453 1.00 90.69 265 A 1 ATOM 2101 C CG1 . ILE A 0 265 . 9.680 -17.574 -13.209 1.00 90.69 265 A 1 ATOM 2102 C CG2 . ILE A 0 265 . 11.190 -17.517 -11.188 1.00 90.69 265 A 1 ATOM 2103 C CD1 . ILE A 0 265 . 10.515 -18.520 -14.082 1.00 90.69 265 A 1 ATOM 2104 N N . SER A 0 266 . 11.254 -13.721 -11.148 1.00 88.99 266 A 1 ATOM 2105 C CA . SER A 0 266 . 12.115 -12.899 -10.294 1.00 88.99 266 A 1 ATOM 2106 C C . SER A 0 266 . 11.324 -11.962 -9.383 1.00 88.99 266 A 1 ATOM 2107 C CB . SER A 0 266 . 13.103 -12.090 -11.138 1.00 88.99 266 A 1 ATOM 2108 O O . SER A 0 266 . 11.685 -11.813 -8.216 1.00 88.99 266 A 1 ATOM 2109 O OG . SER A 0 266 . 12.424 -11.122 -11.905 1.00 88.99 266 A 1 ATOM 2110 N N . ALA A 0 267 . 10.234 -11.356 -9.868 1.00 90.34 267 A 1 ATOM 2111 C CA . ALA A 0 267 . 9.455 -10.398 -9.087 1.00 90.34 267 A 1 ATOM 2112 C C . ALA A 0 267 . 8.764 -11.036 -7.864 1.00 90.34 267 A 1 ATOM 2113 C CB . ALA A 0 267 . 8.506 -9.614 -10.004 1.00 90.34 267 A 1 ATOM 2114 O O . ALA A 0 267 . 8.890 -10.473 -6.771 1.00 90.34 267 A 1 ATOM 2115 N N . PRO A 0 268 . 8.096 -12.206 -7.965 1.00 92.23 268 A 1 ATOM 2116 C CA . PRO A 0 268 . 7.589 -12.920 -6.796 1.00 92.23 268 A 1 ATOM 2117 C C . PRO A 0 268 . 8.686 -13.353 -5.824 1.00 92.23 268 A 1 ATOM 2118 C CB . PRO A 0 268 . 6.825 -14.133 -7.332 1.00 92.23 268 A 1 ATOM 2119 O O . PRO A 0 268 . 8.516 -13.164 -4.622 1.00 92.23 268 A 1 ATOM 2120 C CG . PRO A 0 268 . 6.386 -13.672 -8.714 1.00 92.23 268 A 1 ATOM 2121 C CD . PRO A 0 268 . 7.576 -12.831 -9.171 1.00 92.23 268 A 1 ATOM 2122 N N . LEU A 0 269 . 9.820 -13.874 -6.310 1.00 92.54 269 A 1 ATOM 2123 C CA . LEU A 0 269 . 10.943 -14.264 -5.446 1.00 92.54 269 A 1 ATOM 2124 C C . LEU A 0 269 . 11.502 -13.060 -4.678 1.00 92.54 269 A 1 ATOM 2125 C CB . LEU A 0 269 . 12.042 -14.938 -6.286 1.00 92.54 269 A 1 ATOM 2126 O O . LEU A 0 269 . 11.654 -13.124 -3.460 1.00 92.54 269 A 1 ATOM 2127 C CG . LEU A 0 269 . 11.695 -16.349 -6.794 1.00 92.54 269 A 1 ATOM 2128 C CD1 . LEU A 0 269 . 12.805 -16.825 -7.731 1.00 92.54 269 A 1 ATOM 2129 C CD2 . LEU A 0 269 . 11.566 -17.363 -5.654 1.00 92.54 269 A 1 ATOM 2130 N N . ALA A 0 270 . 11.712 -11.931 -5.360 1.00 90.55 270 A 1 ATOM 2131 C CA . ALA A 0 270 . 12.118 -10.672 -4.738 1.00 90.55 270 A 1 ATOM 2132 C C . ALA A 0 270 . 11.088 -10.191 -3.709 1.00 90.55 270 A 1 ATOM 2133 C CB . ALA A 0 270 . 12.327 -9.629 -5.840 1.00 90.55 270 A 1 ATOM 2134 O O . ALA A 0 270 . 11.443 -9.786 -2.599 1.00 90.55 270 A 1 ATOM 2135 N N . GLY A 0 271 . 9.801 -10.293 -4.050 1.00 89.34 271 A 1 ATOM 2136 C CA . GLY A 0 271 . 8.684 -10.007 -3.157 1.00 89.34 271 A 1 ATOM 2137 C C . GLY A 0 271 . 8.734 -10.843 -1.880 1.00 89.34 271 A 1 ATOM 2138 O O . GLY A 0 271 . 8.708 -10.279 -0.791 1.00 89.34 271 A 1 ATOM 2139 N N . ILE A 0 272 . 8.880 -12.163 -1.992 1.00 91.97 272 A 1 ATOM 2140 C CA . ILE A 0 272 . 8.953 -13.087 -0.851 1.00 91.97 272 A 1 ATOM 2141 C C . ILE A 0 272 . 10.189 -12.800 0.010 1.00 91.97 272 A 1 ATOM 2142 C CB . ILE A 0 272 . 8.909 -14.551 -1.349 1.00 91.97 272 A 1 ATOM 2143 O O . ILE A 0 272 . 10.058 -12.629 1.222 1.00 91.97 272 A 1 ATOM 2144 C CG1 . ILE A 0 272 . 7.527 -14.866 -1.969 1.00 91.97 272 A 1 ATOM 2145 C CG2 . ILE A 0 272 . 9.198 -15.537 -0.199 1.00 91.97 272 A 1 ATOM 2146 C CD1 . ILE A 0 272 . 7.515 -16.138 -2.826 1.00 91.97 272 A 1 ATOM 2147 N N . SER A 0 273 . 11.376 -12.686 -0.593 1.00 92.42 273 A 1 ATOM 2148 C CA . SER A 0 273 . 12.619 -12.413 0.140 1.00 92.42 273 A 1 ATOM 2149 C C . SER A 0 273 . 12.574 -11.069 0.869 1.00 92.42 273 A 1 ATOM 2150 C CB . SER A 0 273 . 13.814 -12.434 -0.818 1.00 92.42 273 A 1 ATOM 2151 O O . SER A 0 273 . 12.938 -10.988 2.042 1.00 92.42 273 A 1 ATOM 2152 O OG . SER A 0 273 . 13.948 -13.712 -1.405 1.00 92.42 273 A 1 ATOM 2153 N N . SER A 0 274 . 12.072 -10.019 0.210 1.00 88.36 274 A 1 ATOM 2154 C CA . SER A 0 274 . 11.894 -8.703 0.837 1.00 88.36 274 A 1 ATOM 2155 C C . SER A 0 274 . 10.863 -8.750 1.971 1.00 88.36 274 A 1 ATOM 2156 C CB . SER A 0 274 . 11.537 -7.638 -0.210 1.00 88.36 274 A 1 ATOM 2157 O O . SER A 0 274 . 11.113 -8.208 3.047 1.00 88.36 274 A 1 ATOM 2158 O OG . SER A 0 274 . 10.237 -7.813 -0.734 1.00 88.36 274 A 1 ATOM 2159 N N . ALA A 0 275 . 9.746 -9.460 1.783 1.00 86.27 275 A 1 ATOM 2160 C CA . ALA A 0 275 . 8.693 -9.582 2.781 1.00 86.27 275 A 1 ATOM 2161 C C . ALA A 0 275 . 9.171 -10.311 4.040 1.00 86.27 275 A 1 ATOM 2162 C CB . ALA A 0 275 . 7.482 -10.282 2.154 1.00 86.27 275 A 1 ATOM 2163 O O . ALA A 0 275 . 8.855 -9.859 5.133 1.00 86.27 275 A 1 ATOM 2164 N N . ILE A 0 276 . 9.966 -11.380 3.925 1.00 89.49 276 A 1 ATOM 2165 C CA . ILE A 0 276 . 10.528 -12.086 5.091 1.00 89.49 276 A 1 ATOM 2166 C C . ILE A 0 276 . 11.337 -11.124 5.973 1.00 89.49 276 A 1 ATOM 2167 C CB . ILE A 0 276 . 11.371 -13.295 4.621 1.00 89.49 276 A 1 ATOM 2168 O O . ILE A 0 276 . 11.186 -11.130 7.194 1.00 89.49 276 A 1 ATOM 2169 C CG1 . ILE A 0 276 . 10.440 -14.384 4.037 1.00 89.49 276 A 1 ATOM 2170 C CG2 . ILE A 0 276 . 12.209 -13.891 5.770 1.00 89.49 276 A 1 ATOM 2171 C CD1 . ILE A 0 276 . 11.176 -15.457 3.226 1.00 89.49 276 A 1 ATOM 2172 N N . ILE A 0 277 . 12.142 -10.257 5.356 1.00 88.26 277 A 1 ATOM 2173 C CA . ILE A 0 277 . 13.006 -9.310 6.071 1.00 88.26 277 A 1 ATOM 2174 C C . ILE A 0 277 . 12.207 -8.127 6.634 1.00 88.26 277 A 1 ATOM 2175 C CB . ILE A 0 277 . 14.154 -8.857 5.140 1.00 88.26 277 A 1 ATOM 2176 O O . ILE A 0 277 . 12.450 -7.686 7.756 1.00 88.26 277 A 1 ATOM 2177 C CG1 . ILE A 0 277 . 15.021 -10.078 4.747 1.00 88.26 277 A 1 ATOM 2178 C CG2 . ILE A 0 277 . 15.016 -7.773 5.815 1.00 88.26 277 A 1 ATOM 2179 C CD1 . ILE A 0 277 . 16.152 -9.755 3.766 1.00 88.26 277 A 1 ATOM 2180 N N . VAL A 0 278 . 11.245 -7.602 5.873 1.00 85.32 278 A 1 ATOM 2181 C CA . VAL A 0 278 . 10.538 -6.353 6.207 1.00 85.32 278 A 1 ATOM 2182 C C . VAL A 0 278 . 9.268 -6.586 7.018 1.00 85.32 278 A 1 ATOM 2183 C CB . VAL A 0 278 . 10.273 -5.538 4.931 1.00 85.32 278 A 1 ATOM 2184 O O . VAL A 0 278 . 8.784 -5.662 7.670 1.00 85.32 278 A 1 ATOM 2185 C CG1 . VAL A 0 278 . 9.508 -4.230 5.166 1.00 85.32 278 A 1 ATOM 2186 C CG2 . VAL A 0 278 . 11.624 -5.160 4.321 1.00 85.32 278 A 1 ATOM 2187 N N . ASN A 0 279 . 8.736 -7.807 7.074 1.00 84.10 279 A 1 ATOM 2188 C CA . ASN A 0 279 . 7.485 -8.078 7.780 1.00 84.10 279 A 1 ATOM 2189 C C . ASN A 0 279 . 7.475 -7.599 9.251 1.00 84.10 279 A 1 ATOM 2190 C CB . ASN A 0 279 . 7.109 -9.559 7.628 1.00 84.10 279 A 1 ATOM 2191 O O . ASN A 0 279 . 6.462 -7.025 9.655 1.00 84.10 279 A 1 ATOM 2192 C CG . ASN A 0 279 . 5.755 -9.868 8.220 1.00 84.10 279 A 1 ATOM 2193 N ND2 . ASN A 0 279 . 5.699 -10.758 9.184 1.00 84.10 279 A 1 ATOM 2194 O OD1 . ASN A 0 279 . 4.732 -9.329 7.817 1.00 84.10 279 A 1 ATOM 2195 N N . PRO A 0 280 . 8.556 -7.726 10.053 1.00 83.67 280 A 1 ATOM 2196 C CA . PRO A 0 280 . 8.591 -7.136 11.394 1.00 83.67 280 A 1 ATOM 2197 C C . PRO A 0 280 . 8.373 -5.614 11.391 1.00 83.67 280 A 1 ATOM 2198 C CB . PRO A 0 280 . 9.963 -7.510 11.972 1.00 83.67 280 A 1 ATOM 2199 O O . PRO A 0 280 . 7.608 -5.097 12.208 1.00 83.67 280 A 1 ATOM 2200 C CG . PRO A 0 280 . 10.346 -8.774 11.203 1.00 83.67 280 A 1 ATOM 2201 C CD . PRO A 0 280 . 9.768 -8.503 9.818 1.00 83.67 280 A 1 ATOM 2202 N N . LEU A 0 281 . 8.986 -4.898 10.442 1.00 81.85 281 A 1 ATOM 2203 C CA . LEU A 0 281 . 8.823 -3.453 10.270 1.00 81.85 281 A 1 ATOM 2204 C C . LEU A 0 281 . 7.388 -3.096 9.855 1.00 81.85 281 A 1 ATOM 2205 C CB . LEU A 0 281 . 9.844 -2.944 9.231 1.00 81.85 281 A 1 ATOM 2206 O O . LEU A 0 281 . 6.784 -2.192 10.438 1.00 81.85 281 A 1 ATOM 2207 C CG . LEU A 0 281 . 11.315 -2.949 9.678 1.00 81.85 281 A 1 ATOM 2208 C CD1 . LEU A 0 281 . 12.204 -2.562 8.494 1.00 81.85 281 A 1 ATOM 2209 C CD2 . LEU A 0 281 . 11.566 -1.948 10.809 1.00 81.85 281 A 1 ATOM 2210 N N . ASP A 0 282 . 6.806 -3.840 8.912 1.00 77.76 282 A 1 ATOM 2211 C CA . ASP A 0 282 . 5.415 -3.658 8.478 1.00 77.76 282 A 1 ATOM 2212 C C . ASP A 0 282 . 4.428 -3.826 9.641 1.00 77.76 282 A 1 ATOM 2213 C CB . ASP A 0 282 . 5.060 -4.676 7.380 1.00 77.76 282 A 1 ATOM 2214 O O . ASP A 0 282 . 3.506 -3.024 9.810 1.00 77.76 282 A 1 ATOM 2215 C CG . ASP A 0 282 . 5.476 -4.277 5.964 1.00 77.76 282 A 1 ATOM 2216 O OD1 . ASP A 0 282 . 5.811 -3.090 5.756 1.00 77.76 282 A 1 ATOM 2217 O OD2 . ASP A 0 282 . 5.308 -5.155 5.081 1.00 77.76 282 A 1 ATOM 2218 N N . VAL A 0 283 . 4.632 -4.843 10.483 1.00 80.28 283 A 1 ATOM 2219 C CA . VAL A 0 283 . 3.794 -5.080 11.665 1.00 80.28 283 A 1 ATOM 2220 C C . VAL A 0 283 . 3.887 -3.906 12.643 1.00 80.28 283 A 1 ATOM 2221 C CB . VAL A 0 283 . 4.166 -6.418 12.334 1.00 80.28 283 A 1 ATOM 2222 O O . VAL A 0 283 . 2.857 -3.446 13.145 1.00 80.28 283 A 1 ATOM 2223 C CG1 . VAL A 0 283 . 3.473 -6.604 13.693 1.00 80.28 283 A 1 ATOM 2224 C CG2 . VAL A 0 283 . 3.738 -7.598 11.451 1.00 80.28 283 A 1 ATOM 2225 N N . VAL A 0 284 . 5.090 -3.375 12.889 1.00 77.47 284 A 1 ATOM 2226 C CA . VAL A 0 284 . 5.285 -2.186 13.738 1.00 77.47 284 A 1 ATOM 2227 C C . VAL A 0 284 . 4.547 -0.979 13.159 1.00 77.47 284 A 1 ATOM 2228 C CB . VAL A 0 284 . 6.782 -1.881 13.943 1.00 77.47 284 A 1 ATOM 2229 O O . VAL A 0 284 . 3.796 -0.326 13.888 1.00 77.47 284 A 1 ATOM 2230 C CG1 . VAL A 0 284 . 7.015 -0.533 14.640 1.00 77.47 284 A 1 ATOM 2231 C CG2 . VAL A 0 284 . 7.428 -2.958 14.822 1.00 77.47 284 A 1 ATOM 2232 N N . ARG A 0 285 . 4.687 -0.714 11.853 1.00 77.37 285 A 1 ATOM 2233 C CA . ARG A 0 285 . 3.984 0.378 11.159 1.00 77.37 285 A 1 ATOM 2234 C C . ARG A 0 285 . 2.477 0.296 11.385 1.00 77.37 285 A 1 ATOM 2235 C CB . ARG A 0 285 . 4.336 0.332 9.660 1.00 77.37 285 A 1 ATOM 2236 O O . ARG A 0 285 . 1.879 1.247 11.890 1.00 77.37 285 A 1 ATOM 2237 C CG . ARG A 0 285 . 3.639 1.426 8.835 1.00 77.37 285 A 1 ATOM 2238 C CD . ARG A 0 285 . 3.769 1.121 7.341 1.00 77.37 285 A 1 ATOM 2239 N NE . ARG A 0 285 . 3.139 2.171 6.523 1.00 77.37 285 A 1 ATOM 2240 N NH1 . ARG A 0 285 . 3.535 1.237 4.466 1.00 77.37 285 A 1 ATOM 2241 N NH2 . ARG A 0 285 . 2.374 3.146 4.621 1.00 77.37 285 A 1 ATOM 2242 C CZ . ARG A 0 285 . 3.018 2.175 5.208 1.00 77.37 285 A 1 ATOM 2243 N N . VAL A 0 286 . 1.882 -0.851 11.065 1.00 70.51 286 A 1 ATOM 2244 C CA . VAL A 0 286 . 0.430 -1.065 11.125 1.00 70.51 286 A 1 ATOM 2245 C C . VAL A 0 286 . -0.097 -0.957 12.562 1.00 70.51 286 A 1 ATOM 2246 C CB . VAL A 0 286 . 0.093 -2.415 10.460 1.00 70.51 286 A 1 ATOM 2247 O O . VAL A 0 286 . -1.155 -0.368 12.793 1.00 70.51 286 A 1 ATOM 2248 C CG1 . VAL A 0 286 . -1.364 -2.822 10.661 1.00 70.51 286 A 1 ATOM 2249 C CG2 . VAL A 0 286 . 0.338 -2.352 8.948 1.00 70.51 286 A 1 ATOM 2250 N N . ARG A 0 287 . 0.653 -1.441 13.561 1.00 75.28 287 A 1 ATOM 2251 C CA . ARG A 0 287 . 0.283 -1.302 14.981 1.00 75.28 287 A 1 ATOM 2252 C C . ARG A 0 287 . 0.391 0.144 15.473 1.00 75.28 287 A 1 ATOM 2253 C CB . ARG A 0 287 . 1.136 -2.253 15.835 1.00 75.28 287 A 1 ATOM 2254 O O . ARG A 0 287 . -0.517 0.637 16.146 1.00 75.28 287 A 1 ATOM 2255 C CG . ARG A 0 287 . 0.719 -3.721 15.646 1.00 75.28 287 A 1 ATOM 2256 C CD . ARG A 0 287 . 1.604 -4.645 16.490 1.00 75.28 287 A 1 ATOM 2257 N NE . ARG A 0 287 . 1.158 -6.048 16.396 1.00 75.28 287 A 1 ATOM 2258 N NH1 . ARG A 0 287 . 2.578 -6.934 17.975 1.00 75.28 287 A 1 ATOM 2259 N NH2 . ARG A 0 287 . 1.131 -8.261 16.911 1.00 75.28 287 A 1 ATOM 2260 C CZ . ARG A 0 287 . 1.623 -7.070 17.094 1.00 75.28 287 A 1 ATOM 2261 N N . MET A 0 288 . 1.461 0.859 15.121 1.00 70.13 288 A 1 ATOM 2262 C CA . MET A 0 288 . 1.686 2.241 15.569 1.00 70.13 288 A 1 ATOM 2263 C C . MET A 0 288 . 0.725 3.250 14.932 1.00 70.13 288 A 1 ATOM 2264 C CB . MET A 0 288 . 3.132 2.665 15.297 1.00 70.13 288 A 1 ATOM 2265 O O . MET A 0 288 . 0.345 4.223 15.591 1.00 70.13 288 A 1 ATOM 2266 C CG . MET A 0 288 . 4.114 1.974 16.247 1.00 70.13 288 A 1 ATOM 2267 S SD . MET A 0 288 . 5.809 2.603 16.137 1.00 70.13 288 A 1 ATOM 2268 C CE . MET A 0 288 . 5.659 4.142 17.084 1.00 70.13 288 A 1 ATOM 2269 N N . GLN A 0 289 . 0.270 3.011 13.697 1.00 66.40 289 A 1 ATOM 2270 C CA . GLN A 0 289 . -0.777 3.828 13.070 1.00 66.40 289 A 1 ATOM 2271 C C . GLN A 0 289 . -2.108 3.766 13.846 1.00 66.40 289 A 1 ATOM 2272 C CB . GLN A 0 289 . -0.930 3.443 11.584 1.00 66.40 289 A 1 ATOM 2273 O O . GLN A 0 289 . -2.928 4.673 13.717 1.00 66.40 289 A 1 ATOM 2274 C CG . GLN A 0 289 . 0.258 3.986 10.769 1.00 66.40 289 A 1 ATOM 2275 C CD . GLN A 0 289 . 0.157 3.745 9.265 1.00 66.40 289 A 1 ATOM 2276 N NE2 . GLN A 0 289 . 0.406 4.755 8.461 1.00 66.40 289 A 1 ATOM 2277 O OE1 . GLN A 0 289 . -0.096 2.660 8.773 1.00 66.40 289 A 1 ATOM 2278 N N . LYS A 0 290 . -2.290 2.776 14.736 1.00 61.54 290 A 1 ATOM 2279 C CA . LYS A 0 290 . -3.533 2.568 15.493 1.00 61.54 290 A 1 ATOM 2280 C C . LYS A 0 290 . -3.475 2.777 17.002 1.00 61.54 290 A 1 ATOM 2281 C CB . LYS A 0 290 . -4.022 1.154 15.227 1.00 61.54 290 A 1 ATOM 2282 O O . LYS A 0 290 . -4.507 3.081 17.596 1.00 61.54 290 A 1 ATOM 2283 C CG . LYS A 0 290 . -4.419 0.983 13.759 1.00 61.54 290 A 1 ATOM 2284 C CD . LYS A 0 290 . -5.588 0.023 13.772 1.00 61.54 290 A 1 ATOM 2285 C CE . LYS A 0 290 . -5.984 -0.386 12.376 1.00 61.54 290 A 1 ATOM 2286 N NZ . LYS A 0 290 . -7.002 -1.437 12.532 1.00 61.54 290 A 1 ATOM 2287 N N . GLN A 0 291 . -2.324 2.606 17.654 1.00 56.77 291 A 1 ATOM 2288 C CA . GLN A 0 291 . -2.266 2.683 19.121 1.00 56.77 291 A 1 ATOM 2289 C C . GLN A 0 291 . -2.689 4.062 19.640 1.00 56.77 291 A 1 ATOM 2290 C CB . GLN A 0 291 . -0.858 2.354 19.631 1.00 56.77 291 A 1 ATOM 2291 O O . GLN A 0 291 . -2.102 5.070 19.258 1.00 56.77 291 A 1 ATOM 2292 C CG . GLN A 0 291 . -0.605 0.841 19.687 1.00 56.77 291 A 1 ATOM 2293 C CD . GLN A 0 291 . 0.718 0.500 20.362 1.00 56.77 291 A 1 ATOM 2294 N NE2 . GLN A 0 291 . 0.934 -0.745 20.722 1.00 56.77 291 A 1 ATOM 2295 O OE1 . GLN A 0 291 . 1.574 1.339 20.582 1.00 56.77 291 A 1 ATOM 2296 N N . LYS A 0 292 . -3.661 4.140 20.557 1.00 49.00 292 A 1 ATOM 2297 C CA . LYS A 0 292 . -3.924 5.369 21.324 1.00 49.00 292 A 1 ATOM 2298 C C . LYS A 0 292 . -2.620 5.794 22.011 1.00 49.00 292 A 1 ATOM 2299 C CB . LYS A 0 292 . -5.049 5.135 22.355 1.00 49.00 292 A 1 ATOM 2300 O O . LYS A 0 292 . -1.956 4.960 22.618 1.00 49.00 292 A 1 ATOM 2301 C CG . LYS A 0 292 . -6.448 5.067 21.712 1.00 49.00 292 A 1 ATOM 2302 C CD . LYS A 0 292 . -7.551 4.815 22.758 1.00 49.00 292 A 1 ATOM 2303 C CE . LYS A 0 292 . -8.949 4.939 22.126 1.00 49.00 292 A 1 ATOM 2304 N NZ . LYS A 0 292 . -10.043 4.647 23.093 1.00 49.00 292 A 1 ATOM 2305 N N . LYS A 0 293 . -2.240 7.078 21.926 1.00 40.37 293 A 1 ATOM 2306 C CA . LYS A 0 293 . -1.286 7.605 22.910 1.00 40.37 293 A 1 ATOM 2307 C C . LYS A 0 293 . -1.951 7.369 24.260 1.00 40.37 293 A 1 ATOM 2308 C CB . LYS A 0 293 . -0.991 9.104 22.713 1.00 40.37 293 A 1 ATOM 2309 O O . LYS A 0 293 . -3.084 7.818 24.434 1.00 40.37 293 A 1 ATOM 2310 C CG . LYS A 0 293 . 0.056 9.378 21.622 1.00 40.37 293 A 1 ATOM 2311 C CD . LYS A 0 293 . 0.460 10.860 21.640 1.00 40.37 293 A 1 ATOM 2312 C CE . LYS A 0 293 . 1.637 11.131 20.695 1.00 40.37 293 A 1 ATOM 2313 N NZ . LYS A 0 293 . 2.192 12.490 20.922 1.00 40.37 293 A 1 ATOM 2314 N N . PHE A 0 294 . -1.293 6.631 25.151 1.00 37.12 294 A 1 ATOM 2315 C CA . PHE A 0 294 . -1.677 6.634 26.553 1.00 37.12 294 A 1 ATOM 2316 C C . PHE A 0 294 . -1.841 8.102 26.945 1.00 37.12 294 A 1 ATOM 2317 C CB . PHE A 0 294 . -0.620 5.909 27.401 1.00 37.12 294 A 1 ATOM 2318 O O . PHE A 0 294 . -0.938 8.917 26.721 1.00 37.12 294 A 1 ATOM 2319 C CG . PHE A 0 294 . -0.687 4.396 27.288 1.00 37.12 294 A 1 ATOM 2320 C CD1 . PHE A 0 294 . -1.533 3.671 28.150 1.00 37.12 294 A 1 ATOM 2321 C CD2 . PHE A 0 294 . 0.088 3.706 26.335 1.00 37.12 294 A 1 ATOM 2322 C CE1 . PHE A 0 294 . -1.604 2.270 28.061 1.00 37.12 294 A 1 ATOM 2323 C CE2 . PHE A 0 294 . 0.015 2.304 26.245 1.00 37.12 294 A 1 ATOM 2324 C CZ . PHE A 0 294 . -0.830 1.585 27.109 1.00 37.12 294 A 1 ATOM 2325 N N . ALA A 0 295 . -3.042 8.454 27.405 1.00 35.14 295 A 1 ATOM 2326 C CA . ALA A 0 295 . -3.239 9.703 28.113 1.00 35.14 295 A 1 ATOM 2327 C C . ALA A 0 295 . -2.130 9.808 29.173 1.00 35.14 295 A 1 ATOM 2328 C CB . ALA A 0 295 . -4.649 9.708 28.712 1.00 35.14 295 A 1 ATOM 2329 O O . ALA A 0 295 . -1.698 8.782 29.700 1.00 35.14 295 A 1 ATOM 2330 N N . LYS A 0 296 . -1.612 11.026 29.364 1.00 30.20 296 A 1 ATOM 2331 C CA . LYS A 0 296 . -0.411 11.346 30.151 1.00 30.20 296 A 1 ATOM 2332 C C . LYS A 0 296 . -0.212 10.430 31.378 1.00 30.20 296 A 1 ATOM 2333 C CB . LYS A 0 296 . -0.492 12.801 30.629 1.00 30.20 296 A 1 ATOM 2334 O O . LYS A 0 296 . -1.177 10.140 32.084 1.00 30.20 296 A 1 ATOM 2335 C CG . LYS A 0 296 . 0.019 13.817 29.600 1.00 30.20 296 A 1 ATOM 2336 C CD . LYS A 0 296 . -0.177 15.232 30.167 1.00 30.20 296 A 1 ATOM 2337 C CE . LYS A 0 296 . 0.491 16.310 29.305 1.00 30.20 296 A 1 ATOM 2338 N NZ . LYS A 0 296 . 0.277 17.664 29.883 1.00 30.20 296 A 1 ATOM 2339 N N . PRO A 0 297 . 1.034 10.005 31.641 1.00 35.27 297 A 1 ATOM 2340 C CA . PRO A 0 297 . 1.335 8.973 32.615 1.00 35.27 297 A 1 ATOM 2341 C C . PRO A 0 297 . 1.138 9.520 34.026 1.00 35.27 297 A 1 ATOM 2342 C CB . PRO A 0 297 . 2.798 8.598 32.347 1.00 35.27 297 A 1 ATOM 2343 O O . PRO A 0 297 . 1.867 10.410 34.434 1.00 35.27 297 A 1 ATOM 2344 C CG . PRO A 0 297 . 3.420 9.903 31.843 1.00 35.27 297 A 1 ATOM 2345 C CD . PRO A 0 297 . 2.263 10.581 31.113 1.00 35.27 297 A 1 ATOM 2346 N N . ASN A 0 298 . 0.189 8.957 34.766 1.00 33.44 298 A 1 ATOM 2347 C CA . ASN A 0 298 . 0.281 8.871 36.227 1.00 33.44 298 A 1 ATOM 2348 C C . ASN A 0 298 . 0.011 7.445 36.736 1.00 33.44 298 A 1 ATOM 2349 C CB . ASN A 0 298 . -0.571 9.968 36.905 1.00 33.44 298 A 1 ATOM 2350 O O . ASN A 0 298 . -0.190 7.231 37.923 1.00 33.44 298 A 1 ATOM 2351 C CG . ASN A 0 298 . 0.229 11.203 37.301 1.00 33.44 298 A 1 ATOM 2352 N ND2 . ASN A 0 298 . -0.420 12.188 37.874 1.00 33.44 298 A 1 ATOM 2353 O OD1 . ASN A 0 298 . 1.429 11.314 37.140 1.00 33.44 298 A 1 ATOM 2354 N N . SER A 0 299 . 0.058 6.437 35.864 1.00 36.30 299 A 1 ATOM 2355 C CA . SER A 0 299 . 0.053 5.035 36.280 1.00 36.30 299 A 1 ATOM 2356 C C . SER A 0 299 . 1.164 4.277 35.561 1.00 36.30 299 A 1 ATOM 2357 C CB . SER A 0 299 . -1.332 4.397 36.139 1.00 36.30 299 A 1 ATOM 2358 O O . SER A 0 299 . 1.087 3.961 34.379 1.00 36.30 299 A 1 ATOM 2359 O OG . SER A 0 299 . -1.968 4.750 34.926 1.00 36.30 299 A 1 ATOM 2360 N N . LEU A 0 300 . 2.250 4.118 36.315 1.00 32.54 300 A 1 ATOM 2361 C CA . LEU A 0 300 . 3.295 3.097 36.257 1.00 32.54 300 A 1 ATOM 2362 C C . LEU A 0 300 . 3.446 2.326 34.933 1.00 32.54 300 A 1 ATOM 2363 C CB . LEU A 0 300 . 3.095 2.178 37.473 1.00 32.54 300 A 1 ATOM 2364 O O . LEU A 0 300 . 2.702 1.407 34.596 1.00 32.54 300 A 1 ATOM 2365 C CG . LEU A 0 300 . 3.450 2.889 38.799 1.00 32.54 300 A 1 ATOM 2366 C CD1 . LEU A 0 300 . 2.778 2.200 39.981 1.00 32.54 300 A 1 ATOM 2367 C CD2 . LEU A 0 300 . 4.962 2.908 39.033 1.00 32.54 300 A 1 ATOM 2368 N N . LEU A 0 301 . 4.518 2.712 34.243 1.00 32.39 301 A 1 ATOM 2369 C CA . LEU A 0 301 . 5.221 2.001 33.185 1.00 32.39 301 A 1 ATOM 2370 C C . LEU A 0 301 . 5.310 0.490 33.452 1.00 32.39 301 A 1 ATOM 2371 C CB . LEU A 0 301 . 6.653 2.583 33.166 1.00 32.39 301 A 1 ATOM 2372 O O . LEU A 0 301 . 6.074 0.050 34.306 1.00 32.39 301 A 1 ATOM 2373 C CG . LEU A 0 301 . 6.766 3.994 32.562 1.00 32.39 301 A 1 ATOM 2374 C CD1 . LEU A 0 301 . 7.900 4.783 33.214 1.00 32.39 301 A 1 ATOM 2375 C CD2 . LEU A 0 301 . 7.040 3.898 31.060 1.00 32.39 301 A 1 ATOM 2376 N N . VAL A 0 302 . 4.629 -0.307 32.630 1.00 29.99 302 A 1 ATOM 2377 C CA . VAL A 0 302 . 5.082 -1.669 32.321 1.00 29.99 302 A 1 ATOM 2378 C C . VAL A 0 302 . 5.447 -1.689 30.834 1.00 29.99 302 A 1 ATOM 2379 C CB . VAL A 0 302 . 4.059 -2.749 32.706 1.00 29.99 302 A 1 ATOM 2380 O O . VAL A 0 302 . 4.558 -1.555 29.988 1.00 29.99 302 A 1 ATOM 2381 C CG1 . VAL A 0 302 . 4.626 -4.145 32.402 1.00 29.99 302 A 1 ATOM 2382 C CG2 . VAL A 0 302 . 3.734 -2.691 34.204 1.00 29.99 302 A 1 ATOM 2383 N N . PRO A 0 303 . 6.740 -1.782 30.478 1.00 35.05 303 A 1 ATOM 2384 C CA . PRO A 0 303 . 7.179 -1.727 29.091 1.00 35.05 303 A 1 ATOM 2385 C C . PRO A 0 303 . 6.815 -3.024 28.354 1.00 35.05 303 A 1 ATOM 2386 C CB . PRO A 0 303 . 8.685 -1.445 29.148 1.00 35.05 303 A 1 ATOM 2387 O O . PRO A 0 303 . 7.336 -4.102 28.628 1.00 35.05 303 A 1 ATOM 2388 C CG . PRO A 0 303 . 9.118 -2.009 30.500 1.00 35.05 303 A 1 ATOM 2389 C CD . PRO A 0 303 . 7.881 -1.856 31.379 1.00 35.05 303 A 1 ATOM 2390 N N . THR A 0 304 . 5.939 -2.905 27.355 1.00 35.73 304 A 1 ATOM 2391 C CA . THR A 0 304 . 5.410 -3.994 26.506 1.00 35.73 304 A 1 ATOM 2392 C C . THR A 0 304 . 6.453 -4.655 25.585 1.00 35.73 304 A 1 ATOM 2393 C CB . THR A 0 304 . 4.211 -3.473 25.681 1.00 35.73 304 A 1 ATOM 2394 O O . THR A 0 304 . 6.095 -5.483 24.751 1.00 35.73 304 A 1 ATOM 2395 C CG2 . THR A 0 304 . 3.254 -4.543 25.147 1.00 35.73 304 A 1 ATOM 2396 O OG1 . THR A 0 304 . 3.402 -2.646 26.486 1.00 35.73 304 A 1 ATOM 2397 N N . PHE A 0 305 . 7.747 -4.354 25.716 1.00 31.86 305 A 1 ATOM 2398 C CA . PHE A 0 305 . 8.782 -5.021 24.914 1.00 31.86 305 A 1 ATOM 2399 C C . PHE A 0 305 . 9.036 -6.483 25.325 1.00 31.86 305 A 1 ATOM 2400 C CB . PHE A 0 305 . 10.055 -4.166 24.863 1.00 31.86 305 A 1 ATOM 2401 O O . PHE A 0 305 . 9.606 -7.234 24.542 1.00 31.86 305 A 1 ATOM 2402 C CG . PHE A 0 305 . 10.016 -3.153 23.733 1.00 31.86 305 A 1 ATOM 2403 C CD1 . PHE A 0 305 . 10.291 -3.576 22.418 1.00 31.86 305 A 1 ATOM 2404 C CD2 . PHE A 0 305 . 9.682 -1.807 23.975 1.00 31.86 305 A 1 ATOM 2405 C CE1 . PHE A 0 305 . 10.236 -2.661 21.352 1.00 31.86 305 A 1 ATOM 2406 C CE2 . PHE A 0 305 . 9.628 -0.891 22.908 1.00 31.86 305 A 1 ATOM 2407 C CZ . PHE A 0 305 . 9.906 -1.317 21.597 1.00 31.86 305 A 1 ATOM 2408 N N . ALA A 0 306 . 8.529 -6.939 26.476 1.00 32.98 306 A 1 ATOM 2409 C CA . ALA A 0 306 . 8.760 -8.302 26.966 1.00 32.98 306 A 1 ATOM 2410 C C . ALA A 0 306 . 7.748 -9.376 26.493 1.00 32.98 306 A 1 ATOM 2411 C CB . ALA A 0 306 . 8.899 -8.241 28.491 1.00 32.98 306 A 1 ATOM 2412 O O . ALA A 0 306 . 7.761 -10.485 27.014 1.00 32.98 306 A 1 ATOM 2413 N N . LYS A 0 307 . 6.858 -9.102 25.523 1.00 31.07 307 A 1 ATOM 2414 C CA . LYS A 0 307 . 5.889 -10.111 25.014 1.00 31.07 307 A 1 ATOM 2415 C C . LYS A 0 307 . 6.083 -10.536 23.559 1.00 31.07 307 A 1 ATOM 2416 C CB . LYS A 0 307 . 4.441 -9.736 25.369 1.00 31.07 307 A 1 ATOM 2417 O O . LYS A 0 307 . 5.185 -11.123 22.962 1.00 31.07 307 A 1 ATOM 2418 C CG . LYS A 0 307 . 4.135 -10.078 26.833 1.00 31.07 307 A 1 ATOM 2419 C CD . LYS A 0 307 . 2.635 -9.950 27.116 1.00 31.07 307 A 1 ATOM 2420 C CE . LYS A 0 307 . 2.369 -10.337 28.573 1.00 31.07 307 A 1 ATOM 2421 N NZ . LYS A 0 307 . 0.932 -10.226 28.922 1.00 31.07 307 A 1 ATOM 2422 N N . LEU A 0 308 . 7.262 -10.296 22.998 1.00 27.44 308 A 1 ATOM 2423 C CA . LEU A 0 308 . 7.714 -11.002 21.799 1.00 27.44 308 A 1 ATOM 2424 C C . LEU A 0 308 . 8.415 -12.299 22.231 1.00 27.44 308 A 1 ATOM 2425 C CB . LEU A 0 308 . 8.598 -10.061 20.956 1.00 27.44 308 A 1 ATOM 2426 O O . LEU A 0 308 . 9.625 -12.421 22.086 1.00 27.44 308 A 1 ATOM 2427 C CG . LEU A 0 308 . 7.792 -9.011 20.170 1.00 27.44 308 A 1 ATOM 2428 C CD1 . LEU A 0 308 . 8.668 -7.806 19.834 1.00 27.44 308 A 1 ATOM 2429 C CD2 . LEU A 0 308 . 7.246 -9.586 18.859 1.00 27.44 308 A 1 ATOM 2430 N N . SER A 0 309 . 7.672 -13.255 22.803 1.00 27.06 309 A 1 ATOM 2431 C CA . SER A 0 309 . 8.156 -14.639 22.819 1.00 27.06 309 A 1 ATOM 2432 C C . SER A 0 309 . 7.799 -15.282 21.472 1.00 27.06 309 A 1 ATOM 2433 C CB . SER A 0 309 . 7.659 -15.454 24.020 1.00 27.06 309 A 1 ATOM 2434 O O . SER A 0 309 . 6.680 -15.091 20.982 1.00 27.06 309 A 1 ATOM 2435 O OG . SER A 0 309 . 6.278 -15.739 23.954 1.00 27.06 309 A 1 ATOM 2436 N N . PRO A 0 310 . 8.738 -15.989 20.824 1.00 33.91 310 A 1 ATOM 2437 C CA . PRO A 0 310 . 8.486 -16.636 19.547 1.00 33.91 310 A 1 ATOM 2438 C C . PRO A 0 310 . 7.494 -17.776 19.784 1.00 33.91 310 A 1 ATOM 2439 C CB . PRO A 0 310 . 9.859 -17.093 19.044 1.00 33.91 310 A 1 ATOM 2440 O O . PRO A 0 310 . 7.757 -18.698 20.551 1.00 33.91 310 A 1 ATOM 2441 C CG . PRO A 0 310 . 10.656 -17.318 20.328 1.00 33.91 310 A 1 ATOM 2442 C CD . PRO A 0 310 . 10.080 -16.290 21.297 1.00 33.91 310 A 1 ATOM 2443 N N . CYS A 0 311 . 6.316 -17.677 19.171 1.00 32.94 311 A 1 ATOM 2444 C CA . CYS A 0 311 . 5.357 -18.770 19.162 1.00 32.94 311 A 1 ATOM 2445 C C . CYS A 0 311 . 5.888 -19.808 18.171 1.00 32.94 311 A 1 ATOM 2446 C CB . CYS A 0 311 . 3.958 -18.226 18.837 1.00 32.94 311 A 1 ATOM 2447 O O . CYS A 0 311 . 5.914 -19.564 16.964 1.00 32.94 311 A 1 ATOM 2448 S SG . CYS A 0 311 . 2.696 -19.103 19.805 1.00 32.94 311 A 1 ATOM 2449 N N . SER A 0 312 . 6.422 -20.886 18.735 1.00 31.26 312 A 1 ATOM 2450 C CA . SER A 0 312 . 7.072 -21.995 18.059 1.00 31.26 312 A 1 ATOM 2451 C C . SER A 0 312 . 6.189 -22.630 16.989 1.00 31.26 312 A 1 ATOM 2452 C CB . SER A 0 312 . 7.437 -23.060 19.097 1.00 31.26 312 A 1 ATOM 2453 O O . SER A 0 312 . 5.003 -22.870 17.196 1.00 31.26 312 A 1 ATOM 2454 O OG . SER A 0 312 . 8.250 -22.490 20.111 1.00 31.26 312 A 1 ATOM 2455 N N . THR A 0 313 . 6.839 -22.918 15.866 1.00 25.86 313 A 1 ATOM 2456 C CA . THR A 0 313 . 6.557 -23.969 14.889 1.00 25.86 313 A 1 ATOM 2457 C C . THR A 0 313 . 5.835 -25.173 15.503 1.00 25.86 313 A 1 ATOM 2458 C CB . THR A 0 313 . 7.938 -24.457 14.392 1.00 25.86 313 A 1 ATOM 2459 O O . THR A 0 313 . 6.398 -25.780 16.409 1.00 25.86 313 A 1 ATOM 2460 C CG2 . THR A 0 313 . 7.890 -25.260 13.098 1.00 25.86 313 A 1 ATOM 2461 O OG1 . THR A 0 313 . 8.810 -23.362 14.161 1.00 25.86 313 A 1 ATOM 2462 N N . VAL A 0 314 . 4.623 -25.484 15.025 1.00 32.34 314 A 1 ATOM 2463 C CA . VAL A 0 314 . 4.173 -26.730 14.352 1.00 32.34 314 A 1 ATOM 2464 C C . VAL A 0 314 . 2.802 -26.445 13.734 1.00 32.34 314 A 1 ATOM 2465 C CB . VAL A 0 314 . 4.108 -27.986 15.251 1.00 32.34 314 A 1 ATOM 2466 O O . VAL A 0 314 . 1.954 -25.846 14.432 1.00 32.34 314 A 1 ATOM 2467 C CG1 . VAL A 0 314 . 3.490 -29.173 14.491 1.00 32.34 314 A 1 ATOM 2468 C CG2 . VAL A 0 314 . 5.501 -28.471 15.689 1.00 32.34 314 A 1 ATOM 2469 O OXT . VAL A 0 314 . 2.671 -26.760 12.536 1.00 32.34 314 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 76.53 # loop_ _atom_type.symbol C N O S #