data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LEU 0 3 ARG 0 4 ALA 0 5 LEU 0 6 GLN 0 7 GLN 0 8 ARG 0 9 LYS 0 10 ARG 0 11 GLU 0 12 ALA 0 13 GLY 0 14 ILE 0 15 GLY 0 16 ASP 0 17 THR 0 18 PRO 0 19 SER 0 20 LEU 0 21 GLU 0 22 ASP 0 23 GLU 0 24 ALA 0 25 ALA 0 26 GLY 0 27 HIS 0 28 VAL 0 29 THR 0 30 GLN 0 31 ALA 0 32 ARG 0 33 MET 0 34 VAL 0 35 SER 0 36 LYS 0 37 SER 0 38 LYS 0 39 ASP 0 40 GLY 0 41 THR 0 42 GLY 0 43 SER 0 44 ASP 0 45 ASP 0 46 LYS 0 47 LYS 0 48 ALA 0 49 LYS 0 50 GLY 0 51 ALA 0 52 ASP 0 53 GLY 0 54 LYS 0 55 THR 0 56 LYS 0 57 ILE 0 58 ALA 0 59 THR 0 60 PRO 0 61 ARG 0 62 GLY 0 63 ALA 0 64 ALA 0 65 PRO 0 66 PRO 0 67 GLY 0 68 GLN 0 69 LYS 0 70 GLY 0 71 GLN 0 72 ALA 0 73 ASN 0 74 ALA 0 75 THR 0 76 ARG 0 77 ILE 0 78 PRO 0 79 ALA 0 80 LYS 0 81 THR 0 82 PRO 0 83 PRO 0 84 ALA 0 85 PRO 0 86 LYS 0 87 THR 0 88 PRO 0 89 PRO 0 90 SER 0 91 SER 0 92 GLY 0 93 GLU 0 94 PRO 0 95 PRO 0 96 LYS 0 97 SER 0 98 GLY 0 99 ASP 0 100 ARG 0 101 SER 0 102 GLY 0 103 TYR 0 104 SER 0 105 SER 0 106 PRO 0 107 GLY 0 108 SER 0 109 PRO 0 110 GLY 0 111 THR 0 112 PRO 0 113 GLY 0 114 SER 0 115 ARG 0 116 SER 0 117 ARG 0 118 THR 0 119 PRO 0 120 SER 0 121 LEU 0 122 PRO 0 123 THR 0 124 PRO 0 125 PRO 0 126 THR 0 127 ARG 0 128 GLU 0 129 PRO 0 130 LYS 0 131 LYS 0 132 VAL 0 133 ALA 0 134 VAL 0 135 VAL 0 136 ARG 0 137 THR 0 138 PRO 0 139 PRO 0 140 LYS 0 141 SER 0 142 PRO 0 143 SER 0 144 SER 0 145 ALA 0 146 LYS 0 147 SER 0 148 ARG 0 149 LEU 0 150 GLN 0 151 THR 0 152 ALA 0 153 PRO 0 154 VAL 0 155 PRO 0 156 MET 0 157 PRO 0 158 ASP 0 159 LEU 0 160 LYS 0 161 ASN 0 162 VAL 0 163 LYS 0 164 SER 0 165 LYS 0 166 ILE 0 167 GLY 0 168 SER 0 169 THR 0 170 GLU 0 171 ASN 0 172 LEU 0 173 LYS 0 174 HIS 0 175 GLN 0 176 PRO 0 177 GLY 0 178 GLY 0 179 GLY 0 180 LYS 0 181 VAL 0 182 GLN 0 183 ILE 0 184 VAL 0 185 TYR 0 186 LYS 0 187 PRO 0 188 VAL 0 189 ASP 0 190 LEU 0 191 SER 0 192 LYS 0 193 VAL 0 194 THR 0 195 SER 0 196 LYS 0 197 CYS 0 198 GLY 0 199 SER 0 200 LEU 0 201 GLY 0 202 ASN 0 203 ILE 0 204 HIS 0 205 HIS 0 206 LYS 0 207 PRO 0 208 GLY 0 209 GLY 0 210 GLY 0 211 GLN 0 212 VAL 0 213 GLU 0 214 VAL 0 215 LYS 0 216 SER 0 217 GLU 0 218 LYS 0 219 LEU 0 220 ASP 0 221 PHE 0 222 LYS 0 223 ASP 0 224 ARG 0 225 VAL 0 226 GLN 0 227 SER 0 228 LYS 0 229 ILE 0 230 GLY 0 231 SER 0 232 LEU 0 233 ASP 0 234 ASN 0 235 ILE 0 236 THR 0 237 HIS 0 238 VAL 0 239 PRO 0 240 GLY 0 241 GLY 0 242 GLY 0 243 ASN 0 244 LYS 0 245 LYS 0 246 ILE 0 247 GLU 0 248 THR 0 249 HIS 0 250 LYS 0 251 LEU 0 252 THR 0 253 PHE 0 254 ARG 0 255 GLU 0 256 ASN 0 257 ALA 0 258 LYS 0 259 ALA 0 260 LYS 0 261 THR 0 262 ASP 0 263 HIS 0 264 GLY 0 265 ALA 0 266 GLU 0 267 ILE 0 268 VAL 0 269 TYR 0 270 LYS 0 271 SER 0 272 PRO 0 273 VAL 0 274 VAL 0 275 SER 0 276 GLY 0 277 ASP 0 278 THR 0 279 SER 0 280 PRO 0 281 ARG 0 282 HIS 0 283 LEU 0 284 SER 0 285 ASN 0 286 VAL 0 287 SER 0 288 SER 0 289 THR 0 290 GLY 0 291 SER 0 292 ILE 0 293 ASP 0 294 MET 0 295 VAL 0 296 ASP 0 297 SER 0 298 PRO 0 299 GLN 0 300 LEU 0 301 ALA 0 302 THR 0 303 LEU 0 304 ALA 0 305 ASP 0 306 GLU 0 307 VAL 0 308 SER 0 309 ALA 0 310 SER 0 311 LEU 0 312 ALA 0 313 LYS 0 314 GLN 0 315 GLY 0 316 LEU # 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 . -27.895 -8.744 42.742 1.00 59.33 1 A 1 ATOM 2 C CA . MET A 0 1 . -27.846 -7.380 43.316 1.00 59.33 1 A 1 ATOM 3 C C . MET A 0 1 . -27.857 -7.443 44.854 1.00 59.33 1 A 1 ATOM 4 C CB . MET A 0 1 . -29.040 -6.574 42.751 1.00 59.33 1 A 1 ATOM 5 O O . MET A 0 1 . -28.792 -6.940 45.449 1.00 59.33 1 A 1 ATOM 6 C CG . MET A 0 1 . -29.060 -5.074 43.083 1.00 59.33 1 A 1 ATOM 7 S SD . MET A 0 1 . -30.719 -4.338 43.040 1.00 59.33 1 A 1 ATOM 8 C CE . MET A 0 1 . -31.183 -4.548 41.298 1.00 59.33 1 A 1 ATOM 9 N N . LEU A 0 2 . -26.864 -8.070 45.514 1.00 46.89 2 A 1 ATOM 10 C CA . LEU A 0 2 . -26.662 -7.926 46.977 1.00 46.89 2 A 1 ATOM 11 C C . LEU A 0 2 . -25.263 -8.385 47.463 1.00 46.89 2 A 1 ATOM 12 C CB . LEU A 0 2 . -27.826 -8.541 47.807 1.00 46.89 2 A 1 ATOM 13 O O . LEU A 0 2 . -25.117 -9.130 48.424 1.00 46.89 2 A 1 ATOM 14 C CG . LEU A 0 2 . -28.221 -7.637 48.999 1.00 46.89 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -28.935 -6.349 48.566 1.00 46.89 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -29.173 -8.372 49.940 1.00 46.89 2 A 1 ATOM 17 N N . ARG A 0 3 . -24.212 -7.928 46.773 1.00 49.32 3 A 1 ATOM 18 C CA . ARG A 0 3 . -22.858 -7.760 47.332 1.00 49.32 3 A 1 ATOM 19 C C . ARG A 0 3 . -22.455 -6.340 46.934 1.00 49.32 3 A 1 ATOM 20 C CB . ARG A 0 3 . -21.881 -8.849 46.836 1.00 49.32 3 A 1 ATOM 21 O O . ARG A 0 3 . -22.425 -6.037 45.748 1.00 49.32 3 A 1 ATOM 22 C CG . ARG A 0 3 . -22.265 -10.224 47.410 1.00 49.32 3 A 1 ATOM 23 C CD . ARG A 0 3 . -21.259 -11.348 47.123 1.00 49.32 3 A 1 ATOM 24 N NE . ARG A 0 3 . -21.772 -12.633 47.650 1.00 49.32 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . -19.807 -13.836 47.742 1.00 49.32 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . -21.674 -14.751 48.486 1.00 49.32 3 A 1 ATOM 27 C CZ . ARG A 0 3 . -21.085 -13.722 47.950 1.00 49.32 3 A 1 ATOM 28 N N . ALA A 0 4 . -22.547 -5.388 47.859 1.00 56.06 4 A 1 ATOM 29 C CA . ALA A 0 4 . -21.487 -5.064 48.816 1.00 56.06 4 A 1 ATOM 30 C C . ALA A 0 4 . -20.225 -4.615 48.054 1.00 56.06 4 A 1 ATOM 31 C CB . ALA A 0 4 . -21.256 -6.191 49.833 1.00 56.06 4 A 1 ATOM 32 O O . ALA A 0 4 . -19.532 -5.428 47.456 1.00 56.06 4 A 1 ATOM 33 N N . LEU A 0 5 . -20.033 -3.305 47.868 1.00 55.88 5 A 1 ATOM 34 C CA . LEU A 0 5 . -19.346 -2.446 48.846 1.00 55.88 5 A 1 ATOM 35 C C . LEU A 0 5 . -17.945 -2.977 49.177 1.00 55.88 5 A 1 ATOM 36 C CB . LEU A 0 5 . -20.150 -2.221 50.154 1.00 55.88 5 A 1 ATOM 37 O O . LEU A 0 5 . -17.815 -3.714 50.145 1.00 55.88 5 A 1 ATOM 38 C CG . LEU A 0 5 . -21.350 -1.268 50.057 1.00 55.88 5 A 1 ATOM 39 C CD1 . LEU A 0 5 . -22.321 -1.519 51.209 1.00 55.88 5 A 1 ATOM 40 C CD2 . LEU A 0 5 . -20.885 0.190 50.139 1.00 55.88 5 A 1 ATOM 41 N N . GLN A 0 6 . -16.923 -2.545 48.421 1.00 58.67 6 A 1 ATOM 42 C CA . GLN A 0 6 . -15.647 -2.111 49.014 1.00 58.67 6 A 1 ATOM 43 C C . GLN A 0 6 . -14.741 -1.328 48.039 1.00 58.67 6 A 1 ATOM 44 C CB . GLN A 0 6 . -14.850 -3.277 49.665 1.00 58.67 6 A 1 ATOM 45 O O . GLN A 0 6 . -13.726 -1.852 47.600 1.00 58.67 6 A 1 ATOM 46 C CG . GLN A 0 6 . -13.796 -2.762 50.664 1.00 58.67 6 A 1 ATOM 47 C CD . GLN A 0 6 . -14.381 -2.001 51.860 1.00 58.67 6 A 1 ATOM 48 N NE2 . GLN A 0 6 . -13.564 -1.339 52.645 1.00 58.67 6 A 1 ATOM 49 O OE1 . GLN A 0 6 . -15.571 -1.941 52.108 1.00 58.67 6 A 1 ATOM 50 N N . GLN A 0 7 . -15.053 -0.053 47.758 1.00 55.87 7 A 1 ATOM 51 C CA . GLN A 0 7 . -14.030 0.999 47.551 1.00 55.87 7 A 1 ATOM 52 C C . GLN A 0 7 . -14.653 2.407 47.485 1.00 55.87 7 A 1 ATOM 53 C CB . GLN A 0 7 . -13.074 0.704 46.363 1.00 55.87 7 A 1 ATOM 54 O O . GLN A 0 7 . -14.862 2.990 46.428 1.00 55.87 7 A 1 ATOM 55 C CG . GLN A 0 7 . -11.677 0.309 46.901 1.00 55.87 7 A 1 ATOM 56 C CD . GLN A 0 7 . -10.799 -0.449 45.909 1.00 55.87 7 A 1 ATOM 57 N NE2 . GLN A 0 7 . -9.642 -0.917 46.325 1.00 55.87 7 A 1 ATOM 58 O OE1 . GLN A 0 7 . -11.109 -0.633 44.748 1.00 55.87 7 A 1 ATOM 59 N N . ARG A 0 8 . -14.918 2.978 48.668 1.00 54.16 8 A 1 ATOM 60 C CA . ARG A 0 8 . -15.076 4.426 48.865 1.00 54.16 8 A 1 ATOM 61 C C . ARG A 0 8 . -13.879 4.909 49.688 1.00 54.16 8 A 1 ATOM 62 C CB . ARG A 0 8 . -16.435 4.730 49.531 1.00 54.16 8 A 1 ATOM 63 O O . ARG A 0 8 . -13.835 4.683 50.895 1.00 54.16 8 A 1 ATOM 64 C CG . ARG A 0 8 . -16.708 6.240 49.686 1.00 54.16 8 A 1 ATOM 65 C CD . ARG A 0 8 . -17.935 6.526 50.577 1.00 54.16 8 A 1 ATOM 66 N NE . ARG A 0 8 . -19.038 7.200 49.858 1.00 54.16 8 A 1 ATOM 67 N NH1 . ARG A 0 8 . -20.341 7.699 51.691 1.00 54.16 8 A 1 ATOM 68 N NH2 . ARG A 0 8 . -21.015 8.326 49.665 1.00 54.16 8 A 1 ATOM 69 C CZ . ARG A 0 8 . -20.120 7.734 50.406 1.00 54.16 8 A 1 ATOM 70 N N . LYS A 0 9 . -12.918 5.565 49.039 1.00 59.19 9 A 1 ATOM 71 C CA . LYS A 0 9 . -11.831 6.334 49.668 1.00 59.19 9 A 1 ATOM 72 C C . LYS A 0 9 . -11.917 7.737 49.037 1.00 59.19 9 A 1 ATOM 73 C CB . LYS A 0 9 . -10.500 5.567 49.469 1.00 59.19 9 A 1 ATOM 74 O O . LYS A 0 9 . -11.929 7.803 47.817 1.00 59.19 9 A 1 ATOM 75 C CG . LYS A 0 9 . -9.358 6.103 50.348 1.00 59.19 9 A 1 ATOM 76 C CD . LYS A 0 9 . -8.084 5.241 50.363 1.00 59.19 9 A 1 ATOM 77 C CE . LYS A 0 9 . -7.047 5.917 51.281 1.00 59.19 9 A 1 ATOM 78 N NZ . LYS A 0 9 . -5.688 5.328 51.159 1.00 59.19 9 A 1 ATOM 79 N N . ARG A 0 10 . -12.414 8.747 49.776 1.00 57.57 10 A 1 ATOM 80 C CA . ARG A 0 10 . -11.634 9.789 50.502 1.00 57.57 10 A 1 ATOM 81 C C . ARG A 0 10 . -10.771 10.601 49.497 1.00 57.57 10 A 1 ATOM 82 C CB . ARG A 0 10 . -10.799 9.168 51.644 1.00 57.57 10 A 1 ATOM 83 O O . ARG A 0 10 . -10.086 9.964 48.710 1.00 57.57 10 A 1 ATOM 84 C CG . ARG A 0 10 . -11.482 8.412 52.791 1.00 57.57 10 A 1 ATOM 85 C CD . ARG A 0 10 . -10.372 8.045 53.793 1.00 57.57 10 A 1 ATOM 86 N NE . ARG A 0 10 . -10.748 6.930 54.687 1.00 57.57 10 A 1 ATOM 87 N NH1 . ARG A 0 10 . -8.658 6.600 55.578 1.00 57.57 10 A 1 ATOM 88 N NH2 . ARG A 0 10 . -10.345 5.281 56.213 1.00 57.57 10 A 1 ATOM 89 C CZ . ARG A 0 10 . -9.920 6.276 55.485 1.00 57.57 10 A 1 ATOM 90 N N . GLU A 0 11 . -10.748 11.939 49.434 1.00 53.07 11 A 1 ATOM 91 C CA . GLU A 0 11 . -11.037 13.051 50.388 1.00 53.07 11 A 1 ATOM 92 C C . GLU A 0 11 . -11.689 14.217 49.577 1.00 53.07 11 A 1 ATOM 93 C CB . GLU A 0 11 . -9.691 13.428 51.084 1.00 53.07 11 A 1 ATOM 94 O O . GLU A 0 11 . -11.493 14.256 48.368 1.00 53.07 11 A 1 ATOM 95 C CG . GLU A 0 11 . -9.278 12.208 51.927 1.00 53.07 11 A 1 ATOM 96 C CD . GLU A 0 11 . -7.986 12.144 52.734 1.00 53.07 11 A 1 ATOM 97 O OE1 . GLU A 0 11 . -7.870 11.089 53.417 1.00 53.07 11 A 1 ATOM 98 O OE2 . GLU A 0 11 . -7.126 13.031 52.600 1.00 53.07 11 A 1 ATOM 99 N N . ALA A 0 12 . -12.685 15.000 50.029 1.00 51.01 12 A 1 ATOM 100 C CA . ALA A 0 12 . -12.820 15.966 51.145 1.00 51.01 12 A 1 ATOM 101 C C . ALA A 0 12 . -12.287 17.390 50.815 1.00 51.01 12 A 1 ATOM 102 C CB . ALA A 0 12 . -12.380 15.414 52.507 1.00 51.01 12 A 1 ATOM 103 O O . ALA A 0 12 . -11.271 17.514 50.145 1.00 51.01 12 A 1 ATOM 104 N N . GLY A 0 13 . -12.994 18.441 51.274 1.00 50.67 13 A 1 ATOM 105 C CA . GLY A 0 13 . -12.859 19.843 50.805 1.00 50.67 13 A 1 ATOM 106 C C . GLY A 0 13 . -13.826 20.136 49.642 1.00 50.67 13 A 1 ATOM 107 O O . GLY A 0 13 . -13.728 19.479 48.612 1.00 50.67 13 A 1 ATOM 108 N N . ILE A 0 14 . -14.872 20.973 49.714 1.00 50.73 14 A 1 ATOM 109 C CA . ILE A 0 14 . -15.300 22.046 50.646 1.00 50.73 14 A 1 ATOM 110 C C . ILE A 0 14 . -14.444 23.320 50.564 1.00 50.73 14 A 1 ATOM 111 C CB . ILE A 0 14 . -15.579 21.600 52.107 1.00 50.73 14 A 1 ATOM 112 O O . ILE A 0 14 . -13.254 23.274 50.853 1.00 50.73 14 A 1 ATOM 113 C CG1 . ILE A 0 14 . -16.446 20.320 52.159 1.00 50.73 14 A 1 ATOM 114 C CG2 . ILE A 0 14 . -16.268 22.742 52.885 1.00 50.73 14 A 1 ATOM 115 C CD1 . ILE A 0 14 . -16.679 19.770 53.573 1.00 50.73 14 A 1 ATOM 116 N N . GLY A 0 15 . -15.122 24.430 50.243 1.00 45.70 15 A 1 ATOM 117 C CA . GLY A 0 15 . -14.608 25.801 50.179 1.00 45.70 15 A 1 ATOM 118 C C . GLY A 0 15 . -13.871 26.149 48.877 1.00 45.70 15 A 1 ATOM 119 O O . GLY A 0 15 . -13.236 25.289 48.273 1.00 45.70 15 A 1 ATOM 120 N N . ASP A 0 16 . -13.926 27.376 48.359 1.00 48.91 16 A 1 ATOM 121 C CA . ASP A 0 16 . -14.878 28.478 48.592 1.00 48.91 16 A 1 ATOM 122 C C . ASP A 0 16 . -14.883 29.392 47.350 1.00 48.91 16 A 1 ATOM 123 C CB . ASP A 0 16 . -14.527 29.292 49.858 1.00 48.91 16 A 1 ATOM 124 O O . ASP A 0 16 . -13.979 29.312 46.516 1.00 48.91 16 A 1 ATOM 125 C CG . ASP A 0 16 . -15.344 28.822 51.063 1.00 48.91 16 A 1 ATOM 126 O OD1 . ASP A 0 16 . -16.586 28.771 50.914 1.00 48.91 16 A 1 ATOM 127 O OD2 . ASP A 0 16 . -14.729 28.418 52.072 1.00 48.91 16 A 1 ATOM 128 N N . THR A 0 17 . -15.888 30.261 47.201 1.00 45.94 17 A 1 ATOM 129 C CA . THR A 0 17 . -15.926 31.275 46.128 1.00 45.94 17 A 1 ATOM 130 C C . THR A 0 17 . -15.490 32.652 46.642 1.00 45.94 17 A 1 ATOM 131 C CB . THR A 0 17 . -17.322 31.398 45.488 1.00 45.94 17 A 1 ATOM 132 O O . THR A 0 17 . -16.322 33.354 47.224 1.00 45.94 17 A 1 ATOM 133 C CG2 . THR A 0 17 . -17.696 30.176 44.653 1.00 45.94 17 A 1 ATOM 134 O OG1 . THR A 0 17 . -18.317 31.568 46.470 1.00 45.94 17 A 1 ATOM 135 N N . PRO A 0 18 . -14.242 33.095 46.402 1.00 57.22 18 A 1 ATOM 136 C CA . PRO A 0 18 . -13.865 34.487 46.595 1.00 57.22 18 A 1 ATOM 137 C C . PRO A 0 18 . -14.353 35.323 45.404 1.00 57.22 18 A 1 ATOM 138 C CB . PRO A 0 18 . -12.342 34.479 46.742 1.00 57.22 18 A 1 ATOM 139 O O . PRO A 0 18 . -13.837 35.232 44.293 1.00 57.22 18 A 1 ATOM 140 C CG . PRO A 0 18 . -11.914 33.300 45.868 1.00 57.22 18 A 1 ATOM 141 C CD . PRO A 0 18 . -13.084 32.318 45.977 1.00 57.22 18 A 1 ATOM 142 N N . SER A 0 19 . -15.365 36.147 45.652 1.00 40.22 19 A 1 ATOM 143 C CA . SER A 0 19 . -15.593 37.377 44.892 1.00 40.22 19 A 1 ATOM 144 C C . SER A 0 19 . -14.882 38.503 45.630 1.00 40.22 19 A 1 ATOM 145 C CB . SER A 0 19 . -17.099 37.673 44.849 1.00 40.22 19 A 1 ATOM 146 O O . SER A 0 19 . -15.142 38.612 46.825 1.00 40.22 19 A 1 ATOM 147 O OG . SER A 0 19 . -17.371 39.002 44.442 1.00 40.22 19 A 1 ATOM 148 N N . LEU A 0 20 . -14.082 39.323 44.933 1.00 53.01 20 A 1 ATOM 149 C CA . LEU A 0 20 . -13.781 40.757 45.161 1.00 53.01 20 A 1 ATOM 150 C C . LEU A 0 20 . -12.491 41.172 44.409 1.00 53.01 20 A 1 ATOM 151 C CB . LEU A 0 20 . -13.673 41.101 46.664 1.00 53.01 20 A 1 ATOM 152 O O . LEU A 0 20 . -11.854 40.310 43.811 1.00 53.01 20 A 1 ATOM 153 C CG . LEU A 0 20 . -15.019 41.530 47.285 1.00 53.01 20 A 1 ATOM 154 C CD1 . LEU A 0 20 . -14.983 41.396 48.805 1.00 53.01 20 A 1 ATOM 155 C CD2 . LEU A 0 20 . -15.368 42.977 46.929 1.00 53.01 20 A 1 ATOM 156 N N . GLU A 0 21 . -12.167 42.476 44.448 1.00 52.00 21 A 1 ATOM 157 C CA . GLU A 0 21 . -10.844 43.096 44.178 1.00 52.00 21 A 1 ATOM 158 C C . GLU A 0 21 . -10.201 42.723 42.816 1.00 52.00 21 A 1 ATOM 159 C CB . GLU A 0 21 . -9.942 42.827 45.403 1.00 52.00 21 A 1 ATOM 160 O O . GLU A 0 21 . -9.621 41.657 42.638 1.00 52.00 21 A 1 ATOM 161 C CG . GLU A 0 21 . -10.445 43.561 46.673 1.00 52.00 21 A 1 ATOM 162 C CD . GLU A 0 21 . -10.493 42.685 47.942 1.00 52.00 21 A 1 ATOM 163 O OE1 . GLU A 0 21 . -11.555 42.696 48.612 1.00 52.00 21 A 1 ATOM 164 O OE2 . GLU A 0 21 . -9.477 42.028 48.260 1.00 52.00 21 A 1 ATOM 165 N N . ASP A 0 22 . -10.299 43.510 41.739 1.00 46.51 22 A 1 ATOM 166 C CA . ASP A 0 22 . -10.077 44.964 41.594 1.00 46.51 22 A 1 ATOM 167 C C . ASP A 0 22 . -8.728 45.438 42.163 1.00 46.51 22 A 1 ATOM 168 C CB . ASP A 0 22 . -11.268 45.856 42.010 1.00 46.51 22 A 1 ATOM 169 O O . ASP A 0 22 . -8.598 45.675 43.357 1.00 46.51 22 A 1 ATOM 170 C CG . ASP A 0 22 . -11.214 47.247 41.344 1.00 46.51 22 A 1 ATOM 171 O OD1 . ASP A 0 22 . -10.903 47.294 40.130 1.00 46.51 22 A 1 ATOM 172 O OD2 . ASP A 0 22 . -11.572 48.242 42.012 1.00 46.51 22 A 1 ATOM 173 N N . GLU A 0 23 . -7.734 45.578 41.280 1.00 57.96 23 A 1 ATOM 174 C CA . GLU A 0 23 . -6.578 46.470 41.440 1.00 57.96 23 A 1 ATOM 175 C C . GLU A 0 23 . -6.012 46.828 40.051 1.00 57.96 23 A 1 ATOM 176 C CB . GLU A 0 23 . -5.478 45.877 42.348 1.00 57.96 23 A 1 ATOM 177 O O . GLU A 0 23 . -6.146 46.063 39.087 1.00 57.96 23 A 1 ATOM 178 C CG . GLU A 0 23 . -5.360 46.591 43.712 1.00 57.96 23 A 1 ATOM 179 C CD . GLU A 0 23 . -5.116 48.113 43.627 1.00 57.96 23 A 1 ATOM 180 O OE1 . GLU A 0 23 . -5.282 48.796 44.661 1.00 57.96 23 A 1 ATOM 181 O OE2 . GLU A 0 23 . -4.734 48.598 42.535 1.00 57.96 23 A 1 ATOM 182 N N . ALA A 0 24 . -5.397 48.005 39.925 1.00 40.73 24 A 1 ATOM 183 C CA . ALA A 0 24 . -5.132 48.656 38.647 1.00 40.73 24 A 1 ATOM 184 C C . ALA A 0 24 . -3.675 49.117 38.476 1.00 40.73 24 A 1 ATOM 185 C CB . ALA A 0 24 . -6.114 49.827 38.498 1.00 40.73 24 A 1 ATOM 186 O O . ALA A 0 24 . -3.194 50.023 39.154 1.00 40.73 24 A 1 ATOM 187 N N . ALA A 0 25 . -2.999 48.592 37.448 1.00 55.19 25 A 1 ATOM 188 C CA . ALA A 0 25 . -1.735 49.136 36.952 1.00 55.19 25 A 1 ATOM 189 C C . ALA A 0 25 . -1.617 48.989 35.416 1.00 55.19 25 A 1 ATOM 190 C CB . ALA A 0 25 . -0.573 48.444 37.677 1.00 55.19 25 A 1 ATOM 191 O O . ALA A 0 25 . -1.925 47.937 34.867 1.00 55.19 25 A 1 ATOM 192 N N . GLY A 0 26 . -1.154 49.985 34.648 1.00 43.81 26 A 1 ATOM 193 C CA . GLY A 0 26 . -0.776 51.340 35.075 1.00 43.81 26 A 1 ATOM 194 C C . GLY A 0 26 . 0.326 52.005 34.240 1.00 43.81 26 A 1 ATOM 195 O O . GLY A 0 26 . 1.336 52.401 34.809 1.00 43.81 26 A 1 ATOM 196 N N . HIS A 0 27 . 0.175 52.133 32.913 1.00 44.73 27 A 1 ATOM 197 C CA . HIS A 0 27 . 1.102 52.907 32.058 1.00 44.73 27 A 1 ATOM 198 C C . HIS A 0 27 . 0.401 53.281 30.724 1.00 44.73 27 A 1 ATOM 199 C CB . HIS A 0 27 . 2.379 52.069 31.831 1.00 44.73 27 A 1 ATOM 200 O O . HIS A 0 27 . 0.147 52.406 29.905 1.00 44.73 27 A 1 ATOM 201 C CG . HIS A 0 27 . 3.590 52.901 31.507 1.00 44.73 27 A 1 ATOM 202 C CD2 . HIS A 0 27 . 4.462 53.456 32.405 1.00 44.73 27 A 1 ATOM 203 N ND1 . HIS A 0 27 . 4.016 53.263 30.254 1.00 44.73 27 A 1 ATOM 204 C CE1 . HIS A 0 27 . 5.111 54.027 30.389 1.00 44.73 27 A 1 ATOM 205 N NE2 . HIS A 0 27 . 5.422 54.176 31.684 1.00 44.73 27 A 1 ATOM 206 N N . VAL A 0 28 . -0.145 54.491 30.514 1.00 51.05 28 A 1 ATOM 207 C CA . VAL A 0 28 . 0.555 55.755 30.158 1.00 51.05 28 A 1 ATOM 208 C C . VAL A 0 28 . 1.324 55.573 28.823 1.00 51.05 28 A 1 ATOM 209 C CB . VAL A 0 28 . 1.365 56.325 31.354 1.00 51.05 28 A 1 ATOM 210 O O . VAL A 0 28 . 2.223 54.750 28.724 1.00 51.05 28 A 1 ATOM 211 C CG1 . VAL A 0 28 . 1.965 57.712 31.094 1.00 51.05 28 A 1 ATOM 212 C CG2 . VAL A 0 28 . 0.462 56.511 32.589 1.00 51.05 28 A 1 ATOM 213 N N . THR A 0 29 . 0.987 56.236 27.702 1.00 49.20 29 A 1 ATOM 214 C CA . THR A 0 29 . 1.237 57.673 27.440 1.00 49.20 29 A 1 ATOM 215 C C . THR A 0 29 . 0.554 58.170 26.133 1.00 49.20 29 A 1 ATOM 216 C CB . THR A 0 29 . 2.760 57.883 27.200 1.00 49.20 29 A 1 ATOM 217 O O . THR A 0 29 . 0.906 57.659 25.081 1.00 49.20 29 A 1 ATOM 218 C CG2 . THR A 0 29 . 3.158 59.356 27.224 1.00 49.20 29 A 1 ATOM 219 O OG1 . THR A 0 29 . 3.570 57.276 28.171 1.00 49.20 29 A 1 ATOM 220 N N . GLN A 0 30 . -0.284 59.230 26.191 1.00 46.07 30 A 1 ATOM 221 C CA . GLN A 0 30 . -0.653 60.206 25.109 1.00 46.07 30 A 1 ATOM 222 C C . GLN A 0 30 . -1.273 59.696 23.766 1.00 46.07 30 A 1 ATOM 223 C CB . GLN A 0 30 . 0.558 61.129 24.865 1.00 46.07 30 A 1 ATOM 224 O O . GLN A 0 30 . -1.062 58.565 23.362 1.00 46.07 30 A 1 ATOM 225 C CG . GLN A 0 30 . 0.876 61.995 26.098 1.00 46.07 30 A 1 ATOM 226 C CD . GLN A 0 30 . 2.056 62.930 25.859 1.00 46.07 30 A 1 ATOM 227 N NE2 . GLN A 0 30 . 3.217 62.667 26.418 1.00 46.07 30 A 1 ATOM 228 O OE1 . GLN A 0 30 . 1.940 63.927 25.169 1.00 46.07 30 A 1 ATOM 229 N N . ALA A 0 31 . -2.067 60.452 22.979 1.00 43.70 31 A 1 ATOM 230 C CA . ALA A 0 31 . -2.638 61.820 23.044 1.00 43.70 31 A 1 ATOM 231 C C . ALA A 0 31 . -4.035 61.825 22.337 1.00 43.70 31 A 1 ATOM 232 C CB . ALA A 0 31 . -1.660 62.783 22.342 1.00 43.70 31 A 1 ATOM 233 O O . ALA A 0 31 . -4.198 61.159 21.323 1.00 43.70 31 A 1 ATOM 234 N N . ARG A 0 32 . -5.125 62.382 22.902 1.00 42.91 32 A 1 ATOM 235 C CA . ARG A 0 32 . -5.579 63.804 22.965 1.00 42.91 32 A 1 ATOM 236 C C . ARG A 0 32 . -6.260 64.367 21.690 1.00 42.91 32 A 1 ATOM 237 C CB . ARG A 0 32 . -4.457 64.758 23.444 1.00 42.91 32 A 1 ATOM 238 O O . ARG A 0 32 . -5.548 64.870 20.835 1.00 42.91 32 A 1 ATOM 239 C CG . ARG A 0 32 . -4.952 66.198 23.704 1.00 42.91 32 A 1 ATOM 240 C CD . ARG A 0 32 . -3.783 67.177 23.872 1.00 42.91 32 A 1 ATOM 241 N NE . ARG A 0 32 . -4.262 68.543 24.175 1.00 42.91 32 A 1 ATOM 242 N NH1 . ARG A 0 32 . -2.208 69.551 24.403 1.00 42.91 32 A 1 ATOM 243 N NH2 . ARG A 0 32 . -4.059 70.742 24.747 1.00 42.91 32 A 1 ATOM 244 C CZ . ARG A 0 32 . -3.510 69.600 24.437 1.00 42.91 32 A 1 ATOM 245 N N . MET A 0 33 . -7.606 64.450 21.690 1.00 51.24 33 A 1 ATOM 246 C CA . MET A 0 33 . -8.521 65.582 21.319 1.00 51.24 33 A 1 ATOM 247 C C . MET A 0 33 . -9.928 65.212 21.890 1.00 51.24 33 A 1 ATOM 248 C CB . MET A 0 33 . -8.627 65.830 19.794 1.00 51.24 33 A 1 ATOM 249 O O . MET A 0 33 . -10.312 64.061 21.738 1.00 51.24 33 A 1 ATOM 250 C CG . MET A 0 33 . -7.323 66.298 19.127 1.00 51.24 33 A 1 ATOM 251 S SD . MET A 0 33 . -7.482 67.348 17.660 1.00 51.24 33 A 1 ATOM 252 C CE . MET A 0 33 . -5.835 67.107 16.936 1.00 51.24 33 A 1 ATOM 253 N N . VAL A 0 34 . -10.656 65.961 22.746 1.00 50.80 34 A 1 ATOM 254 C CA . VAL A 0 34 . -11.262 67.324 22.653 1.00 50.80 34 A 1 ATOM 255 C C . VAL A 0 34 . -12.358 67.374 21.562 1.00 50.80 34 A 1 ATOM 256 C CB . VAL A 0 34 . -10.203 68.442 22.529 1.00 50.80 34 A 1 ATOM 257 O O . VAL A 0 34 . -12.044 67.030 20.433 1.00 50.80 34 A 1 ATOM 258 C CG1 . VAL A 0 34 . -10.828 69.841 22.550 1.00 50.80 34 A 1 ATOM 259 C CG2 . VAL A 0 34 . -9.205 68.405 23.701 1.00 50.80 34 A 1 ATOM 260 N N . SER A 0 35 . -13.640 67.739 21.782 1.00 54.46 35 A 1 ATOM 261 C CA . SER A 0 35 . -14.362 68.477 22.865 1.00 54.46 35 A 1 ATOM 262 C C . SER A 0 35 . -15.846 68.022 23.014 1.00 54.46 35 A 1 ATOM 263 C CB . SER A 0 35 . -14.371 69.983 22.532 1.00 54.46 35 A 1 ATOM 264 O O . SER A 0 35 . -16.465 67.673 22.018 1.00 54.46 35 A 1 ATOM 265 O OG . SER A 0 35 . -14.359 70.253 21.144 1.00 54.46 35 A 1 ATOM 266 N N . LYS A 0 36 . -16.417 67.897 24.232 1.00 50.51 36 A 1 ATOM 267 C CA . LYS A 0 36 . -17.321 68.857 24.950 1.00 50.51 36 A 1 ATOM 268 C C . LYS A 0 36 . -18.567 69.300 24.135 1.00 50.51 36 A 1 ATOM 269 C CB . LYS A 0 36 . -16.502 70.058 25.468 1.00 50.51 36 A 1 ATOM 270 O O . LYS A 0 36 . -18.382 70.050 23.188 1.00 50.51 36 A 1 ATOM 271 C CG . LYS A 0 36 . -17.189 70.839 26.596 1.00 50.51 36 A 1 ATOM 272 C CD . LYS A 0 36 . -16.347 72.063 26.983 1.00 50.51 36 A 1 ATOM 273 C CE . LYS A 0 36 . -16.995 72.789 28.166 1.00 50.51 36 A 1 ATOM 274 N NZ . LYS A 0 36 . -16.205 73.976 28.581 1.00 50.51 36 A 1 ATOM 275 N N . SER A 0 37 . -19.821 68.850 24.325 1.00 43.72 37 A 1 ATOM 276 C CA . SER A 0 37 . -20.714 68.578 25.491 1.00 43.72 37 A 1 ATOM 277 C C . SER A 0 37 . -21.490 69.786 26.068 1.00 43.72 37 A 1 ATOM 278 C CB . SER A 0 37 . -20.121 67.711 26.616 1.00 43.72 37 A 1 ATOM 279 O O . SER A 0 37 . -20.871 70.792 26.415 1.00 43.72 37 A 1 ATOM 280 O OG . SER A 0 37 . -19.344 68.449 27.544 1.00 43.72 37 A 1 ATOM 281 N N . LYS A 0 38 . -22.830 69.653 26.215 1.00 52.81 38 A 1 ATOM 282 C CA . LYS A 0 38 . -23.620 69.851 27.463 1.00 52.81 38 A 1 ATOM 283 C C . LYS A 0 38 . -25.119 69.475 27.285 1.00 52.81 38 A 1 ATOM 284 C CB . LYS A 0 38 . -23.465 71.273 28.056 1.00 52.81 38 A 1 ATOM 285 O O . LYS A 0 38 . -25.624 69.446 26.169 1.00 52.81 38 A 1 ATOM 286 C CG . LYS A 0 38 . -24.027 71.318 29.487 1.00 52.81 38 A 1 ATOM 287 C CD . LYS A 0 38 . -23.436 72.396 30.394 1.00 52.81 38 A 1 ATOM 288 C CE . LYS A 0 38 . -24.073 72.165 31.770 1.00 52.81 38 A 1 ATOM 289 N NZ . LYS A 0 38 . -23.547 73.083 32.808 1.00 52.81 38 A 1 ATOM 290 N N . ASP A 0 39 . -25.774 69.158 28.401 1.00 40.92 39 A 1 ATOM 291 C CA . ASP A 0 39 . -27.120 68.595 28.617 1.00 40.92 39 A 1 ATOM 292 C C . ASP A 0 39 . -28.238 69.651 28.819 1.00 40.92 39 A 1 ATOM 293 C CB . ASP A 0 39 . -27.060 67.742 29.912 1.00 40.92 39 A 1 ATOM 294 O O . ASP A 0 39 . -27.935 70.812 29.104 1.00 40.92 39 A 1 ATOM 295 C CG . ASP A 0 39 . -25.684 67.126 30.205 1.00 40.92 39 A 1 ATOM 296 O OD1 . ASP A 0 39 . -25.520 65.920 29.937 1.00 40.92 39 A 1 ATOM 297 O OD2 . ASP A 0 39 . -24.786 67.901 30.630 1.00 40.92 39 A 1 ATOM 298 N N . GLY A 0 40 . -29.520 69.233 28.824 1.00 43.78 40 A 1 ATOM 299 C CA . GLY A 0 40 . -30.588 69.994 29.510 1.00 43.78 40 A 1 ATOM 300 C C . GLY A 0 40 . -32.058 69.752 29.103 1.00 43.78 40 A 1 ATOM 301 O O . GLY A 0 40 . -32.501 70.250 28.078 1.00 43.78 40 A 1 ATOM 302 N N . THR A 0 41 . -32.798 69.041 29.966 1.00 40.83 41 A 1 ATOM 303 C CA . THR A 0 41 . -34.224 69.167 30.397 1.00 40.83 41 A 1 ATOM 304 C C . THR A 0 41 . -35.043 70.383 29.886 1.00 40.83 41 A 1 ATOM 305 C CB . THR A 0 41 . -34.151 69.300 31.938 1.00 40.83 41 A 1 ATOM 306 O O . THR A 0 41 . -34.498 71.478 29.834 1.00 40.83 41 A 1 ATOM 307 C CG2 . THR A 0 41 . -35.419 68.900 32.682 1.00 40.83 41 A 1 ATOM 308 O OG1 . THR A 0 41 . -33.124 68.485 32.481 1.00 40.83 41 A 1 ATOM 309 N N . GLY A 0 42 . -36.364 70.342 29.622 1.00 41.75 42 A 1 ATOM 310 C CA . GLY A 0 42 . -37.437 69.330 29.779 1.00 41.75 42 A 1 ATOM 311 C C . GLY A 0 42 . -38.835 69.954 29.492 1.00 41.75 42 A 1 ATOM 312 O O . GLY A 0 42 . -38.865 71.029 28.899 1.00 41.75 42 A 1 ATOM 313 N N . SER A 0 43 . -39.948 69.330 29.942 1.00 49.07 43 A 1 ATOM 314 C CA . SER A 0 43 . -41.375 69.723 29.696 1.00 49.07 43 A 1 ATOM 315 C C . SER A 0 43 . -41.849 69.604 28.221 1.00 49.07 43 A 1 ATOM 316 C CB . SER A 0 43 . -41.635 71.131 30.270 1.00 49.07 43 A 1 ATOM 317 O O . SER A 0 43 . -41.037 69.757 27.317 1.00 49.07 43 A 1 ATOM 318 O OG . SER A 0 43 . -41.739 71.076 31.678 1.00 49.07 43 A 1 ATOM 319 N N . ASP A 0 44 . -43.113 69.346 27.831 1.00 55.35 44 A 1 ATOM 320 C CA . ASP A 0 44 . -44.390 68.878 28.450 1.00 55.35 44 A 1 ATOM 321 C C . ASP A 0 44 . -45.407 68.594 27.285 1.00 55.35 44 A 1 ATOM 322 C CB . ASP A 0 44 . -44.923 69.968 29.401 1.00 55.35 44 A 1 ATOM 323 O O . ASP A 0 44 . -45.081 68.929 26.147 1.00 55.35 44 A 1 ATOM 324 C CG . ASP A 0 44 . -44.717 69.581 30.871 1.00 55.35 44 A 1 ATOM 325 O OD1 . ASP A 0 44 . -44.936 68.396 31.201 1.00 55.35 44 A 1 ATOM 326 O OD2 . ASP A 0 44 . -44.281 70.460 31.647 1.00 55.35 44 A 1 ATOM 327 N N . ASP A 0 45 . -46.636 68.037 27.342 1.00 55.81 45 A 1 ATOM 328 C CA . ASP A 0 45 . -47.555 67.376 28.312 1.00 55.81 45 A 1 ATOM 329 C C . ASP A 0 45 . -48.727 66.725 27.474 1.00 55.81 45 A 1 ATOM 330 C CB . ASP A 0 45 . -48.060 68.441 29.326 1.00 55.81 45 A 1 ATOM 331 O O . ASP A 0 45 . -48.749 66.835 26.249 1.00 55.81 45 A 1 ATOM 332 C CG . ASP A 0 45 . -49.249 68.108 30.240 1.00 55.81 45 A 1 ATOM 333 O OD1 . ASP A 0 45 . -49.438 66.932 30.627 1.00 55.81 45 A 1 ATOM 334 O OD2 . ASP A 0 45 . -50.065 69.035 30.467 1.00 55.81 45 A 1 ATOM 335 N N . LYS A 0 46 . -49.740 66.103 28.107 1.00 56.43 46 A 1 ATOM 336 C CA . LYS A 0 46 . -51.103 65.741 27.614 1.00 56.43 46 A 1 ATOM 337 C C . LYS A 0 46 . -51.314 64.515 26.686 1.00 56.43 46 A 1 ATOM 338 C CB . LYS A 0 46 . -51.867 66.991 27.117 1.00 56.43 46 A 1 ATOM 339 O O . LYS A 0 46 . -51.582 64.623 25.496 1.00 56.43 46 A 1 ATOM 340 C CG . LYS A 0 46 . -52.389 67.856 28.277 1.00 56.43 46 A 1 ATOM 341 C CD . LYS A 0 46 . -52.745 69.278 27.816 1.00 56.43 46 A 1 ATOM 342 C CE . LYS A 0 46 . -53.051 70.228 28.986 1.00 56.43 46 A 1 ATOM 343 N NZ . LYS A 0 46 . -51.817 70.823 29.558 1.00 56.43 46 A 1 ATOM 344 N N . LYS A 0 47 . -51.522 63.368 27.353 1.00 43.56 47 A 1 ATOM 345 C CA . LYS A 0 47 . -52.837 62.666 27.459 1.00 43.56 47 A 1 ATOM 346 C C . LYS A 0 47 . -53.583 62.196 26.180 1.00 43.56 47 A 1 ATOM 347 C CB . LYS A 0 47 . -53.748 63.576 28.317 1.00 43.56 47 A 1 ATOM 348 O O . LYS A 0 47 . -54.383 62.935 25.612 1.00 43.56 47 A 1 ATOM 349 C CG . LYS A 0 47 . -55.125 63.006 28.705 1.00 43.56 47 A 1 ATOM 350 C CD . LYS A 0 47 . -55.954 64.114 29.373 1.00 43.56 47 A 1 ATOM 351 C CE . LYS A 0 47 . -57.357 63.623 29.745 1.00 43.56 47 A 1 ATOM 352 N NZ . LYS A 0 47 . -58.162 64.712 30.357 1.00 43.56 47 A 1 ATOM 353 N N . ALA A 0 48 . -53.569 60.876 25.949 1.00 50.63 48 A 1 ATOM 354 C CA . ALA A 0 48 . -54.706 60.071 25.447 1.00 50.63 48 A 1 ATOM 355 C C . ALA A 0 48 . -54.620 58.620 26.000 1.00 50.63 48 A 1 ATOM 356 C CB . ALA A 0 48 . -54.759 60.121 23.916 1.00 50.63 48 A 1 ATOM 357 O O . ALA A 0 48 . -53.633 58.289 26.655 1.00 50.63 48 A 1 ATOM 358 N N . LYS A 0 49 . -55.655 57.772 25.835 1.00 45.30 49 A 1 ATOM 359 C CA . LYS A 0 49 . -55.841 56.529 26.629 1.00 45.30 49 A 1 ATOM 360 C C . LYS A 0 49 . -56.229 55.287 25.804 1.00 45.30 49 A 1 ATOM 361 C CB . LYS A 0 49 . -56.909 56.814 27.711 1.00 45.30 49 A 1 ATOM 362 O O . LYS A 0 49 . -57.209 55.333 25.071 1.00 45.30 49 A 1 ATOM 363 C CG . LYS A 0 49 . -57.236 55.624 28.637 1.00 45.30 49 A 1 ATOM 364 C CD . LYS A 0 49 . -58.363 55.973 29.624 1.00 45.30 49 A 1 ATOM 365 C CE . LYS A 0 49 . -58.732 54.746 30.472 1.00 45.30 49 A 1 ATOM 366 N NZ . LYS A 0 49 . -59.891 55.006 31.367 1.00 45.30 49 A 1 ATOM 367 N N . GLY A 0 50 . -55.566 54.161 26.104 1.00 42.78 50 A 1 ATOM 368 C CA . GLY A 0 50 . -55.930 52.786 25.709 1.00 42.78 50 A 1 ATOM 369 C C . GLY A 0 50 . -55.216 52.265 24.450 1.00 42.78 50 A 1 ATOM 370 O O . GLY A 0 50 . -54.769 53.064 23.638 1.00 42.78 50 A 1 ATOM 371 N N . ALA A 0 51 . -55.080 50.955 24.223 1.00 51.94 51 A 1 ATOM 372 C CA . ALA A 0 51 . -55.150 49.787 25.116 1.00 51.94 51 A 1 ATOM 373 C C . ALA A 0 51 . -54.554 48.564 24.370 1.00 51.94 51 A 1 ATOM 374 C CB . ALA A 0 51 . -56.605 49.485 25.514 1.00 51.94 51 A 1 ATOM 375 O O . ALA A 0 51 . -54.633 48.523 23.149 1.00 51.94 51 A 1 ATOM 376 N N . ASP A 0 52 . -54.009 47.591 25.112 1.00 49.19 52 A 1 ATOM 377 C CA . ASP A 0 52 . -53.707 46.198 24.709 1.00 49.19 52 A 1 ATOM 378 C C . ASP A 0 52 . -52.774 45.877 23.511 1.00 49.19 52 A 1 ATOM 379 C CB . ASP A 0 52 . -55.027 45.413 24.597 1.00 49.19 52 A 1 ATOM 380 O O . ASP A 0 52 . -52.935 46.346 22.391 1.00 49.19 52 A 1 ATOM 381 C CG . ASP A 0 52 . -55.805 45.468 25.911 1.00 49.19 52 A 1 ATOM 382 O OD1 . ASP A 0 52 . -55.159 45.185 26.947 1.00 49.19 52 A 1 ATOM 383 O OD2 . ASP A 0 52 . -56.998 45.837 25.883 1.00 49.19 52 A 1 ATOM 384 N N . GLY A 0 53 . -51.879 44.891 23.715 1.00 48.09 53 A 1 ATOM 385 C CA . GLY A 0 53 . -51.540 43.936 22.640 1.00 48.09 53 A 1 ATOM 386 C C . GLY A 0 53 . -50.071 43.727 22.226 1.00 48.09 53 A 1 ATOM 387 O O . GLY A 0 53 . -49.699 44.055 21.109 1.00 48.09 53 A 1 ATOM 388 N N . LYS A 0 54 . -49.287 43.010 23.049 1.00 48.78 54 A 1 ATOM 389 C CA . LYS A 0 54 . -48.075 42.230 22.667 1.00 48.78 54 A 1 ATOM 390 C C . LYS A 0 54 . -46.957 42.937 21.871 1.00 48.78 54 A 1 ATOM 391 C CB . LYS A 0 54 . -48.492 40.951 21.913 1.00 48.78 54 A 1 ATOM 392 O O . LYS A 0 54 . -46.908 42.924 20.644 1.00 48.78 54 A 1 ATOM 393 C CG . LYS A 0 54 . -49.121 39.902 22.835 1.00 48.78 54 A 1 ATOM 394 C CD . LYS A 0 54 . -49.575 38.682 22.026 1.00 48.78 54 A 1 ATOM 395 C CE . LYS A 0 54 . -50.115 37.614 22.982 1.00 48.78 54 A 1 ATOM 396 N NZ . LYS A 0 54 . -50.789 36.512 22.252 1.00 48.78 54 A 1 ATOM 397 N N . THR A 0 55 . -45.901 43.309 22.588 1.00 43.13 55 A 1 ATOM 398 C CA . THR A 0 55 . -44.564 43.531 22.021 1.00 43.13 55 A 1 ATOM 399 C C . THR A 0 55 . -43.860 42.218 21.635 1.00 43.13 55 A 1 ATOM 400 C CB . THR A 0 55 . -43.678 44.284 23.033 1.00 43.13 55 A 1 ATOM 401 O O . THR A 0 55 . -43.636 41.346 22.473 1.00 43.13 55 A 1 ATOM 402 C CG2 . THR A 0 55 . -43.991 45.776 23.064 1.00 43.13 55 A 1 ATOM 403 O OG1 . THR A 0 55 . -43.893 43.803 24.343 1.00 43.13 55 A 1 ATOM 404 N N . LYS A 0 56 . -43.392 42.121 20.384 1.00 50.95 56 A 1 ATOM 405 C CA . LYS A 0 56 . -42.099 41.496 20.041 1.00 50.95 56 A 1 ATOM 406 C C . LYS A 0 56 . -41.449 42.295 18.913 1.00 50.95 56 A 1 ATOM 407 C CB . LYS A 0 56 . -42.211 40.002 19.669 1.00 50.95 56 A 1 ATOM 408 O O . LYS A 0 56 . -41.966 42.343 17.803 1.00 50.95 56 A 1 ATOM 409 C CG . LYS A 0 56 . -42.298 39.101 20.915 1.00 50.95 56 A 1 ATOM 410 C CD . LYS A 0 56 . -41.747 37.688 20.681 1.00 50.95 56 A 1 ATOM 411 C CE . LYS A 0 56 . -41.752 36.931 22.017 1.00 50.95 56 A 1 ATOM 412 N NZ . LYS A 0 56 . -41.005 35.650 21.938 1.00 50.95 56 A 1 ATOM 413 N N . ILE A 0 57 . -40.335 42.947 19.231 1.00 44.27 57 A 1 ATOM 414 C CA . ILE A 0 57 . -39.597 43.821 18.313 1.00 44.27 57 A 1 ATOM 415 C C . ILE A 0 57 . -38.793 42.963 17.329 1.00 44.27 57 A 1 ATOM 416 C CB . ILE A 0 57 . -38.717 44.802 19.127 1.00 44.27 57 A 1 ATOM 417 O O . ILE A 0 57 . -38.132 42.007 17.734 1.00 44.27 57 A 1 ATOM 418 C CG1 . ILE A 0 57 . -39.626 45.764 19.934 1.00 44.27 57 A 1 ATOM 419 C CG2 . ILE A 0 57 . -37.751 45.593 18.227 1.00 44.27 57 A 1 ATOM 420 C CD1 . ILE A 0 57 . -38.886 46.582 21.000 1.00 44.27 57 A 1 ATOM 421 N N . ALA A 0 58 . -38.840 43.318 16.045 1.00 41.25 58 A 1 ATOM 422 C CA . ALA A 0 58 . -37.991 42.738 15.011 1.00 41.25 58 A 1 ATOM 423 C C . ALA A 0 58 . -36.761 43.631 14.784 1.00 41.25 58 A 1 ATOM 424 C CB . ALA A 0 58 . -38.823 42.546 13.736 1.00 41.25 58 A 1 ATOM 425 O O . ALA A 0 58 . -36.897 44.780 14.365 1.00 41.25 58 A 1 ATOM 426 N N . THR A 0 59 . -35.565 43.099 15.036 1.00 49.89 59 A 1 ATOM 427 C CA . THR A 0 59 . -34.291 43.801 14.804 1.00 49.89 59 A 1 ATOM 428 C C . THR A 0 59 . -33.702 43.379 13.447 1.00 49.89 59 A 1 ATOM 429 C CB . THR A 0 59 . -33.291 43.540 15.941 1.00 49.89 59 A 1 ATOM 430 O O . THR A 0 59 . -33.623 42.178 13.182 1.00 49.89 59 A 1 ATOM 431 C CG2 . THR A 0 59 . -32.109 44.508 15.907 1.00 49.89 59 A 1 ATOM 432 O OG1 . THR A 0 59 . -33.921 43.728 17.187 1.00 49.89 59 A 1 ATOM 433 N N . PRO A 0 60 . -33.309 44.314 12.560 1.00 41.47 60 A 1 ATOM 434 C CA . PRO A 0 60 . -32.896 43.994 11.191 1.00 41.47 60 A 1 ATOM 435 C C . PRO A 0 60 . -31.395 43.676 11.042 1.00 41.47 60 A 1 ATOM 436 C CB . PRO A 0 60 . -33.284 45.243 10.390 1.00 41.47 60 A 1 ATOM 437 O O . PRO A 0 60 . -30.593 43.957 11.925 1.00 41.47 60 A 1 ATOM 438 C CG . PRO A 0 60 . -33.012 46.371 11.385 1.00 41.47 60 A 1 ATOM 439 C CD . PRO A 0 60 . -33.450 45.758 12.713 1.00 41.47 60 A 1 ATOM 440 N N . ARG A 0 61 . -31.026 43.201 9.839 1.00 37.92 61 A 1 ATOM 441 C CA . ARG A 0 61 . -29.655 43.127 9.280 1.00 37.92 61 A 1 ATOM 442 C C . ARG A 0 61 . -28.613 42.337 10.092 1.00 37.92 61 A 1 ATOM 443 C CB . ARG A 0 61 . -29.134 44.544 8.959 1.00 37.92 61 A 1 ATOM 444 O O . ARG A 0 61 . -27.771 42.903 10.779 1.00 37.92 61 A 1 ATOM 445 C CG . ARG A 0 61 . -29.702 45.126 7.660 1.00 37.92 61 A 1 ATOM 446 C CD . ARG A 0 61 . -29.134 46.535 7.443 1.00 37.92 61 A 1 ATOM 447 N NE . ARG A 0 61 . -29.292 46.979 6.044 1.00 37.92 61 A 1 ATOM 448 N NH1 . ARG A 0 61 . -29.353 49.250 6.417 1.00 37.92 61 A 1 ATOM 449 N NH2 . ARG A 0 61 . -29.373 48.475 4.329 1.00 37.92 61 A 1 ATOM 450 C CZ . ARG A 0 61 . -29.340 48.228 5.608 1.00 37.92 61 A 1 ATOM 451 N N . GLY A 0 62 . -28.534 41.036 9.811 1.00 40.10 62 A 1 ATOM 452 C CA . GLY A 0 62 . -27.252 40.329 9.848 1.00 40.10 62 A 1 ATOM 453 C C . GLY A 0 62 . -26.471 40.584 8.553 1.00 40.10 62 A 1 ATOM 454 O O . GLY A 0 62 . -26.921 40.181 7.483 1.00 40.10 62 A 1 ATOM 455 N N . ALA A 0 63 . -25.318 41.245 8.643 1.00 40.23 63 A 1 ATOM 456 C CA . ALA A 0 63 . -24.338 41.361 7.562 1.00 40.23 63 A 1 ATOM 457 C C . ALA A 0 63 . -22.999 40.807 8.066 1.00 40.23 63 A 1 ATOM 458 C CB . ALA A 0 63 . -24.242 42.823 7.101 1.00 40.23 63 A 1 ATOM 459 O O . ALA A 0 63 . -22.498 41.259 9.092 1.00 40.23 63 A 1 ATOM 460 N N . ALA A 0 64 . -22.441 39.822 7.359 1.00 49.08 64 A 1 ATOM 461 C CA . ALA A 0 64 . -21.213 39.131 7.745 1.00 49.08 64 A 1 ATOM 462 C C . ALA A 0 64 . -20.195 39.148 6.585 1.00 49.08 64 A 1 ATOM 463 C CB . ALA A 0 64 . -21.565 37.702 8.179 1.00 49.08 64 A 1 ATOM 464 O O . ALA A 0 64 . -20.567 38.796 5.463 1.00 49.08 64 A 1 ATOM 465 N N . PRO A 0 65 . -18.932 39.554 6.821 1.00 60.10 65 A 1 ATOM 466 C CA . PRO A 0 65 . -17.861 39.467 5.829 1.00 60.10 65 A 1 ATOM 467 C C . PRO A 0 65 . -17.378 38.010 5.640 1.00 60.10 65 A 1 ATOM 468 C CB . PRO A 0 65 . -16.764 40.397 6.360 1.00 60.10 65 A 1 ATOM 469 O O . PRO A 0 65 . -17.654 37.155 6.486 1.00 60.10 65 A 1 ATOM 470 C CG . PRO A 0 65 . -16.917 40.286 7.875 1.00 60.10 65 A 1 ATOM 471 C CD . PRO A 0 65 . -18.423 40.119 8.065 1.00 60.10 65 A 1 ATOM 472 N N . PRO A 0 66 . -16.664 37.694 4.541 1.00 45.96 66 A 1 ATOM 473 C CA . PRO A 0 66 . -16.251 36.325 4.228 1.00 45.96 66 A 1 ATOM 474 C C . PRO A 0 66 . -15.208 35.775 5.212 1.00 45.96 66 A 1 ATOM 475 C CB . PRO A 0 66 . -15.718 36.374 2.792 1.00 45.96 66 A 1 ATOM 476 O O . PRO A 0 66 . -14.299 36.482 5.646 1.00 45.96 66 A 1 ATOM 477 C CG . PRO A 0 66 . -15.221 37.813 2.655 1.00 45.96 66 A 1 ATOM 478 C CD . PRO A 0 66 . -16.234 38.601 3.485 1.00 45.96 66 A 1 ATOM 479 N N . GLY A 0 67 . -15.324 34.483 5.532 1.00 42.74 67 A 1 ATOM 480 C CA . GLY A 0 67 . -14.458 33.805 6.497 1.00 42.74 67 A 1 ATOM 481 C C . GLY A 0 67 . -13.005 33.659 6.033 1.00 42.74 67 A 1 ATOM 482 O O . GLY A 0 67 . -12.732 33.290 4.889 1.00 42.74 67 A 1 ATOM 483 N N . GLN A 0 68 . -12.066 33.900 6.950 1.00 50.75 68 A 1 ATOM 484 C CA . GLN A 0 68 . -10.648 33.596 6.750 1.00 50.75 68 A 1 ATOM 485 C C . GLN A 0 68 . -10.390 32.081 6.836 1.00 50.75 68 A 1 ATOM 486 C CB . GLN A 0 68 . -9.792 34.387 7.750 1.00 50.75 68 A 1 ATOM 487 O O . GLN A 0 68 . -11.101 31.344 7.518 1.00 50.75 68 A 1 ATOM 488 C CG . GLN A 0 68 . -9.768 35.890 7.414 1.00 50.75 68 A 1 ATOM 489 C CD . GLN A 0 68 . -8.931 36.705 8.398 1.00 50.75 68 A 1 ATOM 490 N NE2 . GLN A 0 68 . -8.416 37.848 8.002 1.00 50.75 68 A 1 ATOM 491 O OE1 . GLN A 0 68 . -8.725 36.342 9.540 1.00 50.75 68 A 1 ATOM 492 N N . LYS A 0 69 . -9.368 31.606 6.114 1.00 43.28 69 A 1 ATOM 493 C CA . LYS A 0 69 . -9.023 30.178 6.024 1.00 43.28 69 A 1 ATOM 494 C C . LYS A 0 69 . -8.381 29.682 7.325 1.00 43.28 69 A 1 ATOM 495 C CB . LYS A 0 69 . -8.080 29.926 4.835 1.00 43.28 69 A 1 ATOM 496 O O . LYS A 0 69 . -7.477 30.329 7.847 1.00 43.28 69 A 1 ATOM 497 C CG . LYS A 0 69 . -8.725 30.232 3.472 1.00 43.28 69 A 1 ATOM 498 C CD . LYS A 0 69 . -7.718 29.999 2.337 1.00 43.28 69 A 1 ATOM 499 C CE . LYS A 0 69 . -8.359 30.299 0.976 1.00 43.28 69 A 1 ATOM 500 N NZ . LYS A 0 69 . -7.389 30.122 -0.136 1.00 43.28 69 A 1 ATOM 501 N N . GLY A 0 70 . -8.806 28.511 7.800 1.00 39.86 70 A 1 ATOM 502 C CA . GLY A 0 70 . -8.204 27.852 8.961 1.00 39.86 70 A 1 ATOM 503 C C . GLY A 0 70 . -6.775 27.360 8.700 1.00 39.86 70 A 1 ATOM 504 O O . GLY A 0 70 . -6.436 26.955 7.588 1.00 39.86 70 A 1 ATOM 505 N N . GLN A 0 71 . -5.950 27.373 9.746 1.00 44.61 71 A 1 ATOM 506 C CA . GLN A 0 71 . -4.594 26.819 9.763 1.00 44.61 71 A 1 ATOM 507 C C . GLN A 0 71 . -4.613 25.440 10.441 1.00 44.61 71 A 1 ATOM 508 C CB . GLN A 0 71 . -3.676 27.741 10.593 1.00 44.61 71 A 1 ATOM 509 O O . GLN A 0 71 . -5.108 25.360 11.560 1.00 44.61 71 A 1 ATOM 510 C CG . GLN A 0 71 . -3.573 29.203 10.129 1.00 44.61 71 A 1 ATOM 511 C CD . GLN A 0 71 . -2.898 30.065 11.196 1.00 44.61 71 A 1 ATOM 512 N NE2 . GLN A 0 71 . -1.847 30.788 10.878 1.00 44.61 71 A 1 ATOM 513 O OE1 . GLN A 0 71 . -3.295 30.103 12.346 1.00 44.61 71 A 1 ATOM 514 N N . ALA A 0 72 . -4.044 24.398 9.817 1.00 42.68 72 A 1 ATOM 515 C CA . ALA A 0 72 . -3.402 23.248 10.491 1.00 42.68 72 A 1 ATOM 516 C C . ALA A 0 72 . -2.955 22.166 9.485 1.00 42.68 72 A 1 ATOM 517 C CB . ALA A 0 72 . -4.326 22.576 11.526 1.00 42.68 72 A 1 ATOM 518 O O . ALA A 0 72 . -3.778 21.380 9.025 1.00 42.68 72 A 1 ATOM 519 N N . ASN A 0 73 . -1.651 22.129 9.177 1.00 39.39 73 A 1 ATOM 520 C CA . ASN A 0 73 . -0.789 20.933 9.055 1.00 39.39 73 A 1 ATOM 521 C C . ASN A 0 73 . 0.406 21.226 8.136 1.00 39.39 73 A 1 ATOM 522 C CB . ASN A 0 73 . -1.513 19.644 8.601 1.00 39.39 73 A 1 ATOM 523 O O . ASN A 0 73 . 0.278 21.252 6.916 1.00 39.39 73 A 1 ATOM 524 C CG . ASN A 0 73 . -2.178 18.918 9.763 1.00 39.39 73 A 1 ATOM 525 N ND2 . ASN A 0 73 . -3.185 18.119 9.511 1.00 39.39 73 A 1 ATOM 526 O OD1 . ASN A 0 73 . -1.774 19.030 10.910 1.00 39.39 73 A 1 ATOM 527 N N . ALA A 0 74 . 1.581 21.418 8.738 1.00 46.19 74 A 1 ATOM 528 C CA . ALA A 0 74 . 2.848 21.583 8.032 1.00 46.19 74 A 1 ATOM 529 C C . ALA A 0 74 . 3.904 20.662 8.665 1.00 46.19 74 A 1 ATOM 530 C CB . ALA A 0 74 . 3.242 23.067 8.050 1.00 46.19 74 A 1 ATOM 531 O O . ALA A 0 74 . 4.545 21.016 9.656 1.00 46.19 74 A 1 ATOM 532 N N . THR A 0 75 . 4.061 19.459 8.110 1.00 54.61 75 A 1 ATOM 533 C CA . THR A 0 75 . 5.071 18.488 8.556 1.00 54.61 75 A 1 ATOM 534 C C . THR A 0 75 . 6.466 19.013 8.226 1.00 54.61 75 A 1 ATOM 535 C CB . THR A 0 75 . 4.845 17.114 7.908 1.00 54.61 75 A 1 ATOM 536 O O . THR A 0 75 . 6.810 19.192 7.060 1.00 54.61 75 A 1 ATOM 537 C CG2 . THR A 0 75 . 5.752 16.034 8.497 1.00 54.61 75 A 1 ATOM 538 O OG1 . THR A 0 75 . 3.519 16.707 8.150 1.00 54.61 75 A 1 ATOM 539 N N . ARG A 0 76 . 7.271 19.292 9.255 1.00 44.67 76 A 1 ATOM 540 C CA . ARG A 0 76 . 8.540 20.025 9.140 1.00 44.67 76 A 1 ATOM 541 C C . ARG A 0 76 . 9.732 19.083 9.342 1.00 44.67 76 A 1 ATOM 542 C CB . ARG A 0 76 . 8.498 21.172 10.169 1.00 44.67 76 A 1 ATOM 543 O O . ARG A 0 76 . 9.911 18.570 10.441 1.00 44.67 76 A 1 ATOM 544 C CG . ARG A 0 76 . 9.479 22.316 9.884 1.00 44.67 76 A 1 ATOM 545 C CD . ARG A 0 76 . 9.391 23.353 11.017 1.00 44.67 76 A 1 ATOM 546 N NE . ARG A 0 76 . 9.935 24.667 10.616 1.00 44.67 76 A 1 ATOM 547 N NH1 . ARG A 0 76 . 11.037 25.223 12.561 1.00 44.67 76 A 1 ATOM 548 N NH2 . ARG A 0 76 . 10.903 26.706 10.906 1.00 44.67 76 A 1 ATOM 549 C CZ . ARG A 0 76 . 10.621 25.518 11.361 1.00 44.67 76 A 1 ATOM 550 N N . ILE A 0 77 . 10.567 18.899 8.317 1.00 54.89 77 A 1 ATOM 551 C CA . ILE A 0 77 . 11.820 18.118 8.388 1.00 54.89 77 A 1 ATOM 552 C C . ILE A 0 77 . 13.013 19.053 8.077 1.00 54.89 77 A 1 ATOM 553 C CB . ILE A 0 77 . 11.770 16.882 7.457 1.00 54.89 77 A 1 ATOM 554 O O . ILE A 0 77 . 12.956 19.739 7.057 1.00 54.89 77 A 1 ATOM 555 C CG1 . ILE A 0 77 . 10.570 15.973 7.826 1.00 54.89 77 A 1 ATOM 556 C CG2 . ILE A 0 77 . 13.096 16.102 7.559 1.00 54.89 77 A 1 ATOM 557 C CD1 . ILE A 0 77 . 10.428 14.706 6.972 1.00 54.89 77 A 1 ATOM 558 N N . PRO A 0 78 . 14.064 19.140 8.926 1.00 44.77 78 A 1 ATOM 559 C CA . PRO A 0 78 . 15.143 20.128 8.762 1.00 44.77 78 A 1 ATOM 560 C C . PRO A 0 78 . 16.542 19.554 8.424 1.00 44.77 78 A 1 ATOM 561 C CB . PRO A 0 78 . 15.174 20.826 10.124 1.00 44.77 78 A 1 ATOM 562 O O . PRO A 0 78 . 17.017 18.635 9.088 1.00 44.77 78 A 1 ATOM 563 C CG . PRO A 0 78 . 14.918 19.679 11.107 1.00 44.77 78 A 1 ATOM 564 C CD . PRO A 0 78 . 14.034 18.706 10.322 1.00 44.77 78 A 1 ATOM 565 N N . ALA A 0 79 . 17.264 20.195 7.492 1.00 43.02 79 A 1 ATOM 566 C CA . ALA A 0 79 . 18.732 20.127 7.328 1.00 43.02 79 A 1 ATOM 567 C C . ALA A 0 79 . 19.224 21.361 6.520 1.00 43.02 79 A 1 ATOM 568 C CB . ALA A 0 79 . 19.094 18.807 6.628 1.00 43.02 79 A 1 ATOM 569 O O . ALA A 0 79 . 18.701 21.624 5.447 1.00 43.02 79 A 1 ATOM 570 N N . LYS A 0 80 . 20.007 22.284 7.105 1.00 44.18 80 A 1 ATOM 571 C CA . LYS A 0 80 . 21.494 22.376 7.144 1.00 44.18 80 A 1 ATOM 572 C C . LYS A 0 80 . 22.173 23.039 5.916 1.00 44.18 80 A 1 ATOM 573 C CB . LYS A 0 80 . 22.195 21.055 7.520 1.00 44.18 80 A 1 ATOM 574 O O . LYS A 0 80 . 22.456 22.390 4.919 1.00 44.18 80 A 1 ATOM 575 C CG . LYS A 0 80 . 22.128 20.723 9.019 1.00 44.18 80 A 1 ATOM 576 C CD . LYS A 0 80 . 22.981 19.484 9.327 1.00 44.18 80 A 1 ATOM 577 C CE . LYS A 0 80 . 23.015 19.206 10.834 1.00 44.18 80 A 1 ATOM 578 N NZ . LYS A 0 80 . 23.910 18.065 11.156 1.00 44.18 80 A 1 ATOM 579 N N . THR A 0 81 . 22.518 24.320 6.083 1.00 41.36 81 A 1 ATOM 580 C CA . THR A 0 81 . 23.538 25.141 5.371 1.00 41.36 81 A 1 ATOM 581 C C . THR A 0 81 . 24.987 24.660 5.685 1.00 41.36 81 A 1 ATOM 582 C CB . THR A 0 81 . 23.337 26.618 5.804 1.00 41.36 81 A 1 ATOM 583 O O . THR A 0 81 . 25.093 23.821 6.587 1.00 41.36 81 A 1 ATOM 584 C CG2 . THR A 0 81 . 23.036 27.518 4.608 1.00 41.36 81 A 1 ATOM 585 O OG1 . THR A 0 81 . 22.267 26.810 6.714 1.00 41.36 81 A 1 ATOM 586 N N . PRO A 0 82 . 26.110 25.130 5.047 1.00 46.35 82 A 1 ATOM 587 C CA . PRO A 0 82 . 26.582 26.542 5.030 1.00 46.35 82 A 1 ATOM 588 C C . PRO A 0 82 . 27.370 26.956 3.711 1.00 46.35 82 A 1 ATOM 589 C CB . PRO A 0 82 . 27.310 26.536 6.380 1.00 46.35 82 A 1 ATOM 590 O O . PRO A 0 82 . 26.872 26.558 2.662 1.00 46.35 82 A 1 ATOM 591 C CG . PRO A 0 82 . 28.158 25.261 6.286 1.00 46.35 82 A 1 ATOM 592 C CD . PRO A 0 82 . 27.373 24.415 5.272 1.00 46.35 82 A 1 ATOM 593 N N . PRO A 0 83 . 28.424 27.835 3.628 1.00 47.98 83 A 1 ATOM 594 C CA . PRO A 0 83 . 28.326 29.025 2.736 1.00 47.98 83 A 1 ATOM 595 C C . PRO A 0 83 . 29.561 29.515 1.889 1.00 47.98 83 A 1 ATOM 596 C CB . PRO A 0 83 . 28.029 30.118 3.776 1.00 47.98 83 A 1 ATOM 597 O O . PRO A 0 83 . 30.647 29.715 2.425 1.00 47.98 83 A 1 ATOM 598 C CG . PRO A 0 83 . 28.878 29.715 4.999 1.00 47.98 83 A 1 ATOM 599 C CD . PRO A 0 83 . 29.332 28.288 4.672 1.00 47.98 83 A 1 ATOM 600 N N . ALA A 0 84 . 29.314 29.975 0.642 1.00 44.29 84 A 1 ATOM 601 C CA . ALA A 0 84 . 30.116 30.975 -0.137 1.00 44.29 84 A 1 ATOM 602 C C . ALA A 0 84 . 31.599 30.598 -0.502 1.00 44.29 84 A 1 ATOM 603 C CB . ALA A 0 84 . 29.956 32.310 0.621 1.00 44.29 84 A 1 ATOM 604 O O . ALA A 0 84 . 31.999 29.484 -0.170 1.00 44.29 84 A 1 ATOM 605 N N . PRO A 0 85 . 32.455 31.442 -1.168 1.00 43.50 85 A 1 ATOM 606 C CA . PRO A 0 85 . 32.251 32.772 -1.801 1.00 43.50 85 A 1 ATOM 607 C C . PRO A 0 85 . 32.935 33.063 -3.197 1.00 43.50 85 A 1 ATOM 608 C CB . PRO A 0 85 . 32.940 33.672 -0.765 1.00 43.50 85 A 1 ATOM 609 O O . PRO A 0 85 . 33.899 32.417 -3.580 1.00 43.50 85 A 1 ATOM 610 C CG . PRO A 0 85 . 34.215 32.887 -0.426 1.00 43.50 85 A 1 ATOM 611 C CD . PRO A 0 85 . 33.855 31.429 -0.739 1.00 43.50 85 A 1 ATOM 612 N N . LYS A 0 86 . 32.533 34.186 -3.845 1.00 41.12 86 A 1 ATOM 613 C CA . LYS A 0 86 . 33.326 35.153 -4.689 1.00 41.12 86 A 1 ATOM 614 C C . LYS A 0 86 . 33.870 34.847 -6.131 1.00 41.12 86 A 1 ATOM 615 C CB . LYS A 0 86 . 34.469 35.733 -3.818 1.00 41.12 86 A 1 ATOM 616 O O . LYS A 0 86 . 34.979 34.356 -6.268 1.00 41.12 86 A 1 ATOM 617 C CG . LYS A 0 86 . 34.015 36.839 -2.853 1.00 41.12 86 A 1 ATOM 618 C CD . LYS A 0 86 . 35.144 37.172 -1.867 1.00 41.12 86 A 1 ATOM 619 C CE . LYS A 0 86 . 34.704 38.262 -0.883 1.00 41.12 86 A 1 ATOM 620 N NZ . LYS A 0 86 . 35.796 38.616 0.059 1.00 41.12 86 A 1 ATOM 621 N N . THR A 0 87 . 33.194 35.439 -7.149 1.00 42.89 87 A 1 ATOM 622 C CA . THR A 0 87 . 33.687 36.388 -8.227 1.00 42.89 87 A 1 ATOM 623 C C . THR A 0 87 . 34.833 36.030 -9.223 1.00 42.89 87 A 1 ATOM 624 C CB . THR A 0 87 . 34.085 37.729 -7.572 1.00 42.89 87 A 1 ATOM 625 O O . THR A 0 87 . 35.710 35.262 -8.861 1.00 42.89 87 A 1 ATOM 626 C CG2 . THR A 0 87 . 32.936 38.441 -6.860 1.00 42.89 87 A 1 ATOM 627 O OG1 . THR A 0 87 . 35.117 37.536 -6.632 1.00 42.89 87 A 1 ATOM 628 N N . PRO A 0 88 . 35.038 36.790 -10.339 1.00 52.23 88 A 1 ATOM 629 C CA . PRO A 0 88 . 34.154 37.192 -11.464 1.00 52.23 88 A 1 ATOM 630 C C . PRO A 0 88 . 34.826 36.892 -12.856 1.00 52.23 88 A 1 ATOM 631 C CB . PRO A 0 88 . 34.001 38.695 -11.235 1.00 52.23 88 A 1 ATOM 632 O O . PRO A 0 88 . 35.896 36.281 -12.859 1.00 52.23 88 A 1 ATOM 633 C CG . PRO A 0 88 . 35.428 39.105 -10.843 1.00 52.23 88 A 1 ATOM 634 C CD . PRO A 0 88 . 36.071 37.823 -10.284 1.00 52.23 88 A 1 ATOM 635 N N . PRO A 0 89 . 34.278 37.282 -14.043 1.00 44.89 89 A 1 ATOM 636 C CA . PRO A 0 89 . 34.711 38.555 -14.690 1.00 44.89 89 A 1 ATOM 637 C C . PRO A 0 89 . 33.736 39.187 -15.737 1.00 44.89 89 A 1 ATOM 638 C CB . PRO A 0 89 . 35.977 38.131 -15.447 1.00 44.89 89 A 1 ATOM 639 O O . PRO A 0 89 . 32.748 38.570 -16.121 1.00 44.89 89 A 1 ATOM 640 C CG . PRO A 0 89 . 35.570 36.776 -16.033 1.00 44.89 89 A 1 ATOM 641 C CD . PRO A 0 89 . 34.419 36.302 -15.131 1.00 44.89 89 A 1 ATOM 642 N N . SER A 0 90 . 34.078 40.384 -16.267 1.00 36.31 90 A 1 ATOM 643 C CA . SER A 0 90 . 34.089 40.750 -17.718 1.00 36.31 90 A 1 ATOM 644 C C . SER A 0 90 . 33.618 42.183 -18.067 1.00 36.31 90 A 1 ATOM 645 C CB . SER A 0 90 . 33.333 39.771 -18.631 1.00 36.31 90 A 1 ATOM 646 O O . SER A 0 90 . 32.424 42.474 -18.067 1.00 36.31 90 A 1 ATOM 647 O OG . SER A 0 90 . 33.574 40.112 -19.984 1.00 36.31 90 A 1 ATOM 648 N N . SER A 0 91 . 34.564 43.035 -18.486 1.00 42.29 91 A 1 ATOM 649 C CA . SER A 0 91 . 34.388 44.305 -19.229 1.00 42.29 91 A 1 ATOM 650 C C . SER A 0 91 . 35.777 44.797 -19.691 1.00 42.29 91 A 1 ATOM 651 C CB . SER A 0 91 . 33.781 45.392 -18.323 1.00 42.29 91 A 1 ATOM 652 O O . SER A 0 91 . 36.704 44.702 -18.892 1.00 42.29 91 A 1 ATOM 653 O OG . SER A 0 91 . 34.569 45.591 -17.161 1.00 42.29 91 A 1 ATOM 654 N N . GLY A 0 92 . 36.029 45.349 -20.884 1.00 37.52 92 A 1 ATOM 655 C CA . GLY A 0 92 . 35.206 45.527 -22.088 1.00 37.52 92 A 1 ATOM 656 C C . GLY A 0 92 . 35.866 46.547 -23.046 1.00 37.52 92 A 1 ATOM 657 O O . GLY A 0 92 . 36.167 47.646 -22.598 1.00 37.52 92 A 1 ATOM 658 N N . GLU A 0 93 . 36.055 46.192 -24.332 1.00 41.56 93 A 1 ATOM 659 C CA . GLU A 0 93 . 36.613 47.047 -25.425 1.00 41.56 93 A 1 ATOM 660 C C . GLU A 0 93 . 38.087 47.531 -25.250 1.00 41.56 93 A 1 ATOM 661 C CB . GLU A 0 93 . 35.605 48.181 -25.716 1.00 41.56 93 A 1 ATOM 662 O O . GLU A 0 93 . 38.664 47.270 -24.192 1.00 41.56 93 A 1 ATOM 663 C CG . GLU A 0 93 . 34.265 47.618 -26.208 1.00 41.56 93 A 1 ATOM 664 C CD . GLU A 0 93 . 33.498 48.679 -27.000 1.00 41.56 93 A 1 ATOM 665 O OE1 . GLU A 0 93 . 33.774 48.773 -28.220 1.00 41.56 93 A 1 ATOM 666 O OE2 . GLU A 0 93 . 32.667 49.380 -26.385 1.00 41.56 93 A 1 ATOM 667 N N . PRO A 0 94 . 38.769 48.181 -26.242 1.00 45.52 94 A 1 ATOM 668 C CA . PRO A 0 94 . 38.403 48.542 -27.633 1.00 45.52 94 A 1 ATOM 669 C C . PRO A 0 94 . 39.381 48.022 -28.748 1.00 45.52 94 A 1 ATOM 670 C CB . PRO A 0 94 . 38.425 50.076 -27.563 1.00 45.52 94 A 1 ATOM 671 O O . PRO A 0 94 . 40.339 47.313 -28.437 1.00 45.52 94 A 1 ATOM 672 C CG . PRO A 0 94 . 39.631 50.372 -26.665 1.00 45.52 94 A 1 ATOM 673 C CD . PRO A 0 94 . 39.862 49.079 -25.877 1.00 45.52 94 A 1 ATOM 674 N N . PRO A 0 95 . 39.166 48.326 -30.059 1.00 47.25 95 A 1 ATOM 675 C CA . PRO A 0 95 . 39.911 47.715 -31.188 1.00 47.25 95 A 1 ATOM 676 C C . PRO A 0 95 . 40.782 48.657 -32.075 1.00 47.25 95 A 1 ATOM 677 C CB . PRO A 0 95 . 38.775 47.125 -32.029 1.00 47.25 95 A 1 ATOM 678 O O . PRO A 0 95 . 40.573 49.868 -32.093 1.00 47.25 95 A 1 ATOM 679 C CG . PRO A 0 95 . 37.717 48.231 -31.970 1.00 47.25 95 A 1 ATOM 680 C CD . PRO A 0 95 . 37.901 48.845 -30.579 1.00 47.25 95 A 1 ATOM 681 N N . LYS A 0 96 . 41.615 48.048 -32.960 1.00 40.03 96 A 1 ATOM 682 C CA . LYS A 0 96 . 42.514 48.642 -34.011 1.00 40.03 96 A 1 ATOM 683 C C . LYS A 0 96 . 43.778 49.325 -33.439 1.00 40.03 96 A 1 ATOM 684 C CB . LYS A 0 96 . 41.735 49.609 -34.931 1.00 40.03 96 A 1 ATOM 685 O O . LYS A 0 96 . 43.737 49.790 -32.313 1.00 40.03 96 A 1 ATOM 686 C CG . LYS A 0 96 . 40.460 49.028 -35.569 1.00 40.03 96 A 1 ATOM 687 C CD . LYS A 0 96 . 39.644 50.141 -36.242 1.00 40.03 96 A 1 ATOM 688 C CE . LYS A 0 96 . 38.332 49.579 -36.804 1.00 40.03 96 A 1 ATOM 689 N NZ . LYS A 0 96 . 37.433 50.665 -37.269 1.00 40.03 96 A 1 ATOM 690 N N . SER A 0 97 . 44.942 49.433 -34.098 1.00 42.70 97 A 1 ATOM 691 C CA . SER A 0 97 . 45.549 48.998 -35.393 1.00 42.70 97 A 1 ATOM 692 C C . SER A 0 97 . 47.085 48.862 -35.153 1.00 42.70 97 A 1 ATOM 693 C CB . SER A 0 97 . 45.288 50.056 -36.483 1.00 42.70 97 A 1 ATOM 694 O O . SER A 0 97 . 47.527 49.222 -34.071 1.00 42.70 97 A 1 ATOM 695 O OG . SER A 0 97 . 45.468 51.379 -36.017 1.00 42.70 97 A 1 ATOM 696 N N . GLY A 0 98 . 48.010 48.412 -36.013 1.00 42.65 98 A 1 ATOM 697 C CA . GLY A 0 98 . 48.051 48.008 -37.427 1.00 42.65 98 A 1 ATOM 698 C C . GLY A 0 98 . 49.428 48.378 -38.042 1.00 42.65 98 A 1 ATOM 699 O O . GLY A 0 98 . 49.944 49.445 -37.740 1.00 42.65 98 A 1 ATOM 700 N N . ASP A 0 99 . 49.976 47.512 -38.908 1.00 43.48 99 A 1 ATOM 701 C CA . ASP A 0 99 . 51.147 47.699 -39.808 1.00 43.48 99 A 1 ATOM 702 C C . ASP A 0 99 . 52.615 47.798 -39.283 1.00 43.48 99 A 1 ATOM 703 C CB . ASP A 0 99 . 50.871 48.813 -40.841 1.00 43.48 99 A 1 ATOM 704 O O . ASP A 0 99 . 53.033 48.789 -38.698 1.00 43.48 99 A 1 ATOM 705 C CG . ASP A 0 99 . 50.066 48.305 -42.037 1.00 43.48 99 A 1 ATOM 706 O OD1 . ASP A 0 99 . 50.645 47.511 -42.826 1.00 43.48 99 A 1 ATOM 707 O OD2 . ASP A 0 99 . 48.895 48.709 -42.181 1.00 43.48 99 A 1 ATOM 708 N N . ARG A 0 100 . 53.437 46.849 -39.794 1.00 43.60 100 A 1 ATOM 709 C CA . ARG A 0 100 . 54.821 47.006 -40.342 1.00 43.60 100 A 1 ATOM 710 C C . ARG A 0 100 . 55.990 47.315 -39.368 1.00 43.60 100 A 1 ATOM 711 C CB . ARG A 0 100 . 54.737 47.986 -41.528 1.00 43.60 100 A 1 ATOM 712 O O . ARG A 0 100 . 55.793 47.763 -38.256 1.00 43.60 100 A 1 ATOM 713 C CG . ARG A 0 100 . 53.957 47.395 -42.708 1.00 43.60 100 A 1 ATOM 714 C CD . ARG A 0 100 . 53.655 48.481 -43.740 1.00 43.60 100 A 1 ATOM 715 N NE . ARG A 0 100 . 52.808 47.944 -44.813 1.00 43.60 100 A 1 ATOM 716 N NH1 . ARG A 0 100 . 53.187 49.596 -46.353 1.00 43.60 100 A 1 ATOM 717 N NH2 . ARG A 0 100 . 52.017 47.789 -46.940 1.00 43.60 100 A 1 ATOM 718 C CZ . ARG A 0 100 . 52.679 48.440 -46.028 1.00 43.60 100 A 1 ATOM 719 N N . SER A 0 101 . 57.262 47.047 -39.711 1.00 38.62 101 A 1 ATOM 720 C CA . SER A 0 101 . 57.881 46.647 -40.997 1.00 38.62 101 A 1 ATOM 721 C C . SER A 0 101 . 59.049 45.650 -40.826 1.00 38.62 101 A 1 ATOM 722 C CB . SER A 0 101 . 58.443 47.894 -41.710 1.00 38.62 101 A 1 ATOM 723 O O . SER A 0 101 . 59.580 45.502 -39.731 1.00 38.62 101 A 1 ATOM 724 O OG . SER A 0 101 . 59.576 48.415 -41.053 1.00 38.62 101 A 1 ATOM 725 N N . GLY A 0 102 . 59.498 45.027 -41.925 1.00 36.29 102 A 1 ATOM 726 C CA . GLY A 0 102 . 60.791 44.335 -42.014 1.00 36.29 102 A 1 ATOM 727 C C . GLY A 0 102 . 61.354 44.408 -43.440 1.00 36.29 102 A 1 ATOM 728 O O . GLY A 0 102 . 60.601 44.235 -44.399 1.00 36.29 102 A 1 ATOM 729 N N . TYR A 0 103 . 62.650 44.703 -43.589 1.00 44.97 103 A 1 ATOM 730 C CA . TYR A 0 103 . 63.359 44.795 -44.877 1.00 44.97 103 A 1 ATOM 731 C C . TYR A 0 103 . 64.855 44.440 -44.722 1.00 44.97 103 A 1 ATOM 732 C CB . TYR A 0 103 . 63.165 46.199 -45.490 1.00 44.97 103 A 1 ATOM 733 O O . TYR A 0 103 . 65.332 44.323 -43.596 1.00 44.97 103 A 1 ATOM 734 C CG . TYR A 0 103 . 63.994 47.316 -44.875 1.00 44.97 103 A 1 ATOM 735 C CD1 . TYR A 0 103 . 63.519 48.027 -43.754 1.00 44.97 103 A 1 ATOM 736 C CD2 . TYR A 0 103 . 65.248 47.647 -45.429 1.00 44.97 103 A 1 ATOM 737 C CE1 . TYR A 0 103 . 64.301 49.050 -43.179 1.00 44.97 103 A 1 ATOM 738 C CE2 . TYR A 0 103 . 66.034 48.662 -44.853 1.00 44.97 103 A 1 ATOM 739 O OH . TYR A 0 103 . 66.336 50.337 -43.176 1.00 44.97 103 A 1 ATOM 740 C CZ . TYR A 0 103 . 65.565 49.365 -43.726 1.00 44.97 103 A 1 ATOM 741 N N . SER A 0 104 . 65.587 44.346 -45.848 1.00 41.58 104 A 1 ATOM 742 C CA . SER A 0 104 . 66.973 43.819 -46.007 1.00 41.58 104 A 1 ATOM 743 C C . SER A 0 104 . 67.023 42.281 -46.152 1.00 41.58 104 A 1 ATOM 744 C CB . SER A 0 104 . 67.928 44.326 -44.910 1.00 41.58 104 A 1 ATOM 745 O O . SER A 0 104 . 66.242 41.594 -45.504 1.00 41.58 104 A 1 ATOM 746 O OG . SER A 0 104 . 67.777 45.718 -44.716 1.00 41.58 104 A 1 ATOM 747 N N . SER A 0 105 . 67.860 41.652 -46.999 1.00 49.73 105 A 1 ATOM 748 C CA . SER A 0 105 . 68.990 42.141 -47.832 1.00 49.73 105 A 1 ATOM 749 C C . SER A 0 105 . 69.189 41.325 -49.156 1.00 49.73 105 A 1 ATOM 750 C CB . SER A 0 105 . 70.268 42.095 -46.974 1.00 49.73 105 A 1 ATOM 751 O O . SER A 0 105 . 68.470 40.345 -49.350 1.00 49.73 105 A 1 ATOM 752 O OG . SER A 0 105 . 70.717 43.417 -46.762 1.00 49.73 105 A 1 ATOM 753 N N . PRO A 0 106 . 70.098 41.719 -50.093 1.00 45.75 106 A 1 ATOM 754 C CA . PRO A 0 106 . 70.200 41.204 -51.491 1.00 45.75 106 A 1 ATOM 755 C C . PRO A 0 106 . 71.287 40.110 -51.771 1.00 45.75 106 A 1 ATOM 756 C CB . PRO A 0 106 . 70.465 42.484 -52.295 1.00 45.75 106 A 1 ATOM 757 O O . PRO A 0 106 . 71.914 39.626 -50.835 1.00 45.75 106 A 1 ATOM 758 C CG . PRO A 0 106 . 71.420 43.252 -51.384 1.00 45.75 106 A 1 ATOM 759 C CD . PRO A 0 106 . 70.889 42.944 -49.985 1.00 45.75 106 A 1 ATOM 760 N N . GLY A 0 107 . 71.529 39.717 -53.051 1.00 40.69 107 A 1 ATOM 761 C CA . GLY A 0 107 . 72.471 38.634 -53.486 1.00 40.69 107 A 1 ATOM 762 C C . GLY A 0 107 . 73.137 38.764 -54.899 1.00 40.69 107 A 1 ATOM 763 O O . GLY A 0 107 . 72.930 39.779 -55.564 1.00 40.69 107 A 1 ATOM 764 N N . SER A 0 108 . 73.928 37.753 -55.357 1.00 42.59 108 A 1 ATOM 765 C CA . SER A 0 108 . 75.017 37.865 -56.398 1.00 42.59 108 A 1 ATOM 766 C C . SER A 0 108 . 75.233 36.656 -57.406 1.00 42.59 108 A 1 ATOM 767 C CB . SER A 0 108 . 76.329 38.133 -55.638 1.00 42.59 108 A 1 ATOM 768 O O . SER A 0 108 . 74.589 35.630 -57.201 1.00 42.59 108 A 1 ATOM 769 O OG . SER A 0 108 . 76.289 39.419 -55.047 1.00 42.59 108 A 1 ATOM 770 N N . PRO A 0 109 . 76.080 36.740 -58.498 1.00 51.82 109 A 1 ATOM 771 C CA . PRO A 0 109 . 76.002 35.903 -59.760 1.00 51.82 109 A 1 ATOM 772 C C . PRO A 0 109 . 77.326 35.373 -60.476 1.00 51.82 109 A 1 ATOM 773 C CB . PRO A 0 109 . 75.393 36.952 -60.695 1.00 51.82 109 A 1 ATOM 774 O O . PRO A 0 109 . 78.416 35.701 -60.020 1.00 51.82 109 A 1 ATOM 775 C CG . PRO A 0 109 . 76.229 38.202 -60.372 1.00 51.82 109 A 1 ATOM 776 C CD . PRO A 0 109 . 76.687 37.998 -58.925 1.00 51.82 109 A 1 ATOM 777 N N . GLY A 0 110 . 77.277 34.675 -61.661 1.00 50.05 110 A 1 ATOM 778 C CA . GLY A 0 110 . 78.412 34.562 -62.666 1.00 50.05 110 A 1 ATOM 779 C C . GLY A 0 110 . 78.497 33.393 -63.735 1.00 50.05 110 A 1 ATOM 780 O O . GLY A 0 110 . 77.816 32.389 -63.560 1.00 50.05 110 A 1 ATOM 781 N N . THR A 0 111 . 79.394 33.507 -64.771 1.00 56.19 111 A 1 ATOM 782 C CA . THR A 0 111 . 80.073 32.500 -65.718 1.00 56.19 111 A 1 ATOM 783 C C . THR A 0 111 . 79.902 32.563 -67.299 1.00 56.19 111 A 1 ATOM 784 C CB . THR A 0 111 . 80.127 31.044 -65.201 1.00 56.19 111 A 1 ATOM 785 O O . THR A 0 111 . 78.907 33.128 -67.744 1.00 56.19 111 A 1 ATOM 786 C CG2 . THR A 0 111 . 80.898 30.927 -63.883 1.00 56.19 111 A 1 ATOM 787 O OG1 . THR A 0 111 . 78.859 30.474 -65.047 1.00 56.19 111 A 1 ATOM 788 N N . PRO A 0 112 . 80.878 32.097 -68.168 1.00 47.70 112 A 1 ATOM 789 C CA . PRO A 0 112 . 81.157 32.677 -69.528 1.00 47.70 112 A 1 ATOM 790 C C . PRO A 0 112 . 81.358 31.751 -70.790 1.00 47.70 112 A 1 ATOM 791 C CB . PRO A 0 112 . 82.509 33.349 -69.265 1.00 47.70 112 A 1 ATOM 792 O O . PRO A 0 112 . 81.428 30.528 -70.689 1.00 47.70 112 A 1 ATOM 793 C CG . PRO A 0 112 . 83.259 32.247 -68.510 1.00 47.70 112 A 1 ATOM 794 C CD . PRO A 0 112 . 82.152 31.495 -67.760 1.00 47.70 112 A 1 ATOM 795 N N . GLY A 0 113 . 81.587 32.359 -71.981 1.00 52.64 113 A 1 ATOM 796 C CA . GLY A 0 113 . 81.991 31.719 -73.265 1.00 52.64 113 A 1 ATOM 797 C C . GLY A 0 113 . 82.752 32.649 -74.256 1.00 52.64 113 A 1 ATOM 798 O O . GLY A 0 113 . 82.960 33.824 -73.974 1.00 52.64 113 A 1 ATOM 799 N N . SER A 0 114 . 83.222 32.142 -75.408 1.00 51.43 114 A 1 ATOM 800 C CA . SER A 0 114 . 84.228 32.802 -76.296 1.00 51.43 114 A 1 ATOM 801 C C . SER A 0 114 . 83.611 33.423 -77.595 1.00 51.43 114 A 1 ATOM 802 C CB . SER A 0 114 . 85.339 31.764 -76.514 1.00 51.43 114 A 1 ATOM 803 O O . SER A 0 114 . 82.389 33.455 -77.692 1.00 51.43 114 A 1 ATOM 804 O OG . SER A 0 114 . 86.618 32.364 -76.529 1.00 51.43 114 A 1 ATOM 805 N N . ARG A 0 115 . 84.291 33.970 -78.635 1.00 50.00 115 A 1 ATOM 806 C CA . ARG A 0 115 . 85.717 34.022 -79.069 1.00 50.00 115 A 1 ATOM 807 C C . ARG A 0 115 . 85.969 35.187 -80.074 1.00 50.00 115 A 1 ATOM 808 C CB . ARG A 0 115 . 86.003 32.695 -79.817 1.00 50.00 115 A 1 ATOM 809 O O . ARG A 0 115 . 85.141 35.383 -80.953 1.00 50.00 115 A 1 ATOM 810 C CG . ARG A 0 115 . 87.461 32.206 -79.813 1.00 50.00 115 A 1 ATOM 811 C CD . ARG A 0 115 . 87.549 30.850 -80.543 1.00 50.00 115 A 1 ATOM 812 N NE . ARG A 0 115 . 88.599 29.969 -79.990 1.00 50.00 115 A 1 ATOM 813 N NH1 . ARG A 0 115 . 88.243 28.168 -81.379 1.00 50.00 115 A 1 ATOM 814 N NH2 . ARG A 0 115 . 89.719 27.996 -79.722 1.00 50.00 115 A 1 ATOM 815 C CZ . ARG A 0 115 . 88.847 28.722 -80.364 1.00 50.00 115 A 1 ATOM 816 N N . SER A 0 116 . 87.109 35.895 -80.019 1.00 50.37 116 A 1 ATOM 817 C CA . SER A 0 116 . 87.690 36.752 -81.097 1.00 50.37 116 A 1 ATOM 818 C C . SER A 0 116 . 89.164 37.088 -80.766 1.00 50.37 116 A 1 ATOM 819 C CB . SER A 0 116 . 86.896 38.053 -81.300 1.00 50.37 116 A 1 ATOM 820 O O . SER A 0 116 . 89.586 36.813 -79.644 1.00 50.37 116 A 1 ATOM 821 O OG . SER A 0 116 . 87.391 38.725 -82.445 1.00 50.37 116 A 1 ATOM 822 N N . ARG A 0 117 . 89.968 37.630 -81.701 1.00 50.05 117 A 1 ATOM 823 C CA . ARG A 0 117 . 91.404 37.938 -81.492 1.00 50.05 117 A 1 ATOM 824 C C . ARG A 0 117 . 91.763 39.388 -81.853 1.00 50.05 117 A 1 ATOM 825 C CB . ARG A 0 117 . 92.310 36.969 -82.281 1.00 50.05 117 A 1 ATOM 826 O O . ARG A 0 117 . 92.061 39.685 -83.003 1.00 50.05 117 A 1 ATOM 827 C CG . ARG A 0 117 . 92.175 35.488 -81.901 1.00 50.05 117 A 1 ATOM 828 C CD . ARG A 0 117 . 93.258 34.677 -82.633 1.00 50.05 117 A 1 ATOM 829 N NE . ARG A 0 117 . 93.007 33.222 -82.577 1.00 50.05 117 A 1 ATOM 830 N NH1 . ARG A 0 117 . 94.956 32.548 -83.601 1.00 50.05 117 A 1 ATOM 831 N NH2 . ARG A 0 117 . 93.415 31.031 -83.078 1.00 50.05 117 A 1 ATOM 832 C CZ . ARG A 0 117 . 93.791 32.280 -83.080 1.00 50.05 117 A 1 ATOM 833 N N . THR A 0 118 . 91.814 40.257 -80.848 1.00 48.28 118 A 1 ATOM 834 C CA . THR A 0 118 . 92.398 41.610 -80.915 1.00 48.28 118 A 1 ATOM 835 C C . THR A 0 118 . 93.427 41.768 -79.789 1.00 48.28 118 A 1 ATOM 836 C CB . THR A 0 118 . 91.324 42.705 -80.789 1.00 48.28 118 A 1 ATOM 837 O O . THR A 0 118 . 93.176 41.247 -78.699 1.00 48.28 118 A 1 ATOM 838 C CG2 . THR A 0 118 . 90.457 42.794 -82.044 1.00 48.28 118 A 1 ATOM 839 O OG1 . THR A 0 118 . 90.467 42.435 -79.700 1.00 48.28 118 A 1 ATOM 840 N N . PRO A 0 119 . 94.575 42.439 -80.009 1.00 51.63 119 A 1 ATOM 841 C CA . PRO A 0 119 . 95.602 42.608 -78.980 1.00 51.63 119 A 1 ATOM 842 C C . PRO A 0 119 . 95.105 43.462 -77.801 1.00 51.63 119 A 1 ATOM 843 C CB . PRO A 0 119 . 96.812 43.217 -79.693 1.00 51.63 119 A 1 ATOM 844 O O . PRO A 0 119 . 94.199 44.283 -77.939 1.00 51.63 119 A 1 ATOM 845 C CG . PRO A 0 119 . 96.181 43.976 -80.859 1.00 51.63 119 A 1 ATOM 846 C CD . PRO A 0 119 . 94.982 43.106 -81.237 1.00 51.63 119 A 1 ATOM 847 N N . SER A 0 120 . 95.682 43.226 -76.624 1.00 41.85 120 A 1 ATOM 848 C CA . SER A 0 120 . 95.157 43.676 -75.332 1.00 41.85 120 A 1 ATOM 849 C C . SER A 0 120 . 95.657 45.052 -74.884 1.00 41.85 120 A 1 ATOM 850 C CB . SER A 0 120 . 95.545 42.645 -74.266 1.00 41.85 120 A 1 ATOM 851 O O . SER A 0 120 . 96.863 45.261 -74.771 1.00 41.85 120 A 1 ATOM 852 O OG . SER A 0 120 . 96.941 42.409 -74.317 1.00 41.85 120 A 1 ATOM 853 N N . LEU A 0 121 . 94.722 45.911 -74.472 1.00 54.55 121 A 1 ATOM 854 C CA . LEU A 0 121 . 94.927 46.993 -73.497 1.00 54.55 121 A 1 ATOM 855 C C . LEU A 0 121 . 94.108 46.671 -72.217 1.00 54.55 121 A 1 ATOM 856 C CB . LEU A 0 121 . 94.609 48.356 -74.156 1.00 54.55 121 A 1 ATOM 857 O O . LEU A 0 121 . 93.256 45.775 -72.262 1.00 54.55 121 A 1 ATOM 858 C CG . LEU A 0 121 . 95.840 49.280 -74.291 1.00 54.55 121 A 1 ATOM 859 C CD1 . LEU A 0 121 . 96.902 48.733 -75.246 1.00 54.55 121 A 1 ATOM 860 C CD2 . LEU A 0 121 . 95.405 50.651 -74.807 1.00 54.55 121 A 1 ATOM 861 N N . PRO A 0 122 . 94.395 47.293 -71.055 1.00 51.04 122 A 1 ATOM 862 C CA . PRO A 0 122 . 94.076 46.708 -69.749 1.00 51.04 122 A 1 ATOM 863 C C . PRO A 0 122 . 92.571 46.553 -69.476 1.00 51.04 122 A 1 ATOM 864 C CB . PRO A 0 122 . 94.778 47.589 -68.708 1.00 51.04 122 A 1 ATOM 865 O O . PRO A 0 122 . 91.803 47.508 -69.532 1.00 51.04 122 A 1 ATOM 866 C CG . PRO A 0 122 . 94.958 48.925 -69.426 1.00 51.04 122 A 1 ATOM 867 C CD . PRO A 0 122 . 95.180 48.506 -70.877 1.00 51.04 122 A 1 ATOM 868 N N . THR A 0 123 . 92.166 45.325 -69.140 1.00 48.26 123 A 1 ATOM 869 C CA . THR A 0 123 . 90.788 44.938 -68.780 1.00 48.26 123 A 1 ATOM 870 C C . THR A 0 123 . 90.626 44.878 -67.259 1.00 48.26 123 A 1 ATOM 871 C CB . THR A 0 123 . 90.422 43.562 -69.372 1.00 48.26 123 A 1 ATOM 872 O O . THR A 0 123 . 91.556 44.452 -66.572 1.00 48.26 123 A 1 ATOM 873 C CG2 . THR A 0 123 . 88.947 43.468 -69.758 1.00 48.26 123 A 1 ATOM 874 O OG1 . THR A 0 123 . 91.156 43.270 -70.540 1.00 48.26 123 A 1 ATOM 875 N N . PRO A 0 124 . 89.455 45.254 -66.716 1.00 45.42 124 A 1 ATOM 876 C CA . PRO A 0 124 . 88.577 44.224 -66.126 1.00 45.42 124 A 1 ATOM 877 C C . PRO A 0 124 . 87.060 44.533 -66.280 1.00 45.42 124 A 1 ATOM 878 C CB . PRO A 0 124 . 88.986 44.235 -64.648 1.00 45.42 124 A 1 ATOM 879 O O . PRO A 0 124 . 86.692 45.665 -66.579 1.00 45.42 124 A 1 ATOM 880 C CG . PRO A 0 124 . 89.168 45.726 -64.361 1.00 45.42 124 A 1 ATOM 881 C CD . PRO A 0 124 . 89.541 46.326 -65.721 1.00 45.42 124 A 1 ATOM 882 N N . PRO A 0 125 . 86.144 43.602 -65.939 1.00 46.52 125 A 1 ATOM 883 C CA . PRO A 0 125 . 85.894 42.282 -66.527 1.00 46.52 125 A 1 ATOM 884 C C . PRO A 0 125 . 84.523 42.239 -67.274 1.00 46.52 125 A 1 ATOM 885 C CB . PRO A 0 125 . 85.928 41.367 -65.300 1.00 46.52 125 A 1 ATOM 886 O O . PRO A 0 125 . 83.897 43.268 -67.505 1.00 46.52 125 A 1 ATOM 887 C CG . PRO A 0 125 . 85.240 42.211 -64.221 1.00 46.52 125 A 1 ATOM 888 C CD . PRO A 0 125 . 85.452 43.666 -64.662 1.00 46.52 125 A 1 ATOM 889 N N . THR A 0 126 . 84.031 41.059 -67.684 1.00 46.76 126 A 1 ATOM 890 C CA . THR A 0 126 . 82.788 40.884 -68.495 1.00 46.76 126 A 1 ATOM 891 C C . THR A 0 126 . 81.878 39.763 -67.914 1.00 46.76 126 A 1 ATOM 892 C CB . THR A 0 126 . 83.167 40.694 -69.978 1.00 46.76 126 A 1 ATOM 893 O O . THR A 0 126 . 82.247 39.192 -66.891 1.00 46.76 126 A 1 ATOM 894 C CG2 . THR A 0 126 . 83.953 41.867 -70.566 1.00 46.76 126 A 1 ATOM 895 O OG1 . THR A 0 126 . 83.951 39.544 -70.176 1.00 46.76 126 A 1 ATOM 896 N N . ARG A 0 127 . 80.677 39.394 -68.415 1.00 45.69 127 A 1 ATOM 897 C CA . ARG A 0 127 . 80.037 39.547 -69.747 1.00 45.69 127 A 1 ATOM 898 C C . ARG A 0 127 . 78.497 39.335 -69.689 1.00 45.69 127 A 1 ATOM 899 C CB . ARG A 0 127 . 80.664 38.441 -70.638 1.00 45.69 127 A 1 ATOM 900 O O . ARG A 0 127 . 78.024 38.670 -68.779 1.00 45.69 127 A 1 ATOM 901 C CG . ARG A 0 127 . 80.683 38.702 -72.153 1.00 45.69 127 A 1 ATOM 902 C CD . ARG A 0 127 . 81.631 37.702 -72.837 1.00 45.69 127 A 1 ATOM 903 N NE . ARG A 0 127 . 81.538 37.759 -74.312 1.00 45.69 127 A 1 ATOM 904 N NH1 . ARG A 0 127 . 80.402 35.781 -74.667 1.00 45.69 127 A 1 ATOM 905 N NH2 . ARG A 0 127 . 80.968 37.018 -76.394 1.00 45.69 127 A 1 ATOM 906 C CZ . ARG A 0 127 . 80.976 36.855 -75.102 1.00 45.69 127 A 1 ATOM 907 N N . GLU A 0 128 . 77.772 39.847 -70.701 1.00 52.12 128 A 1 ATOM 908 C CA . GLU A 0 128 . 76.449 39.413 -71.252 1.00 52.12 128 A 1 ATOM 909 C C . GLU A 0 128 . 75.203 39.179 -70.336 1.00 52.12 128 A 1 ATOM 910 C CB . GLU A 0 128 . 76.709 38.274 -72.260 1.00 52.12 128 A 1 ATOM 911 O O . GLU A 0 128 . 75.242 39.354 -69.122 1.00 52.12 128 A 1 ATOM 912 C CG . GLU A 0 128 . 77.137 36.906 -71.698 1.00 52.12 128 A 1 ATOM 913 C CD . GLU A 0 128 . 78.066 36.189 -72.682 1.00 52.12 128 A 1 ATOM 914 O OE1 . GLU A 0 128 . 79.152 35.726 -72.262 1.00 52.12 128 A 1 ATOM 915 O OE2 . GLU A 0 128 . 77.776 36.202 -73.900 1.00 52.12 128 A 1 ATOM 916 N N . PRO A 0 129 . 74.003 38.903 -70.898 1.00 46.65 129 A 1 ATOM 917 C CA . PRO A 0 129 . 73.276 39.700 -71.887 1.00 46.65 129 A 1 ATOM 918 C C . PRO A 0 129 . 71.909 40.125 -71.311 1.00 46.65 129 A 1 ATOM 919 C CB . PRO A 0 129 . 73.113 38.767 -73.093 1.00 46.65 129 A 1 ATOM 920 O O . PRO A 0 129 . 70.856 39.600 -71.687 1.00 46.65 129 A 1 ATOM 921 C CG . PRO A 0 129 . 73.002 37.376 -72.451 1.00 46.65 129 A 1 ATOM 922 C CD . PRO A 0 129 . 73.500 37.543 -71.006 1.00 46.65 129 A 1 ATOM 923 N N . LYS A 0 130 . 71.896 41.065 -70.359 1.00 42.46 130 A 1 ATOM 924 C CA . LYS A 0 130 . 70.652 41.524 -69.719 1.00 42.46 130 A 1 ATOM 925 C C . LYS A 0 130 . 69.808 42.365 -70.683 1.00 42.46 130 A 1 ATOM 926 C CB . LYS A 0 130 . 70.946 42.240 -68.388 1.00 42.46 130 A 1 ATOM 927 O O . LYS A 0 130 . 69.885 43.591 -70.683 1.00 42.46 130 A 1 ATOM 928 C CG . LYS A 0 130 . 71.477 41.245 -67.342 1.00 42.46 130 A 1 ATOM 929 C CD . LYS A 0 130 . 71.768 41.915 -65.994 1.00 42.46 130 A 1 ATOM 930 C CE . LYS A 0 130 . 72.342 40.869 -65.029 1.00 42.46 130 A 1 ATOM 931 N NZ . LYS A 0 130 . 72.752 41.471 -63.735 1.00 42.46 130 A 1 ATOM 932 N N . LYS A 0 131 . 68.963 41.688 -71.478 1.00 45.48 131 A 1 ATOM 933 C CA . LYS A 0 131 . 67.775 42.286 -72.113 1.00 45.48 131 A 1 ATOM 934 C C . LYS A 0 131 . 67.082 43.182 -71.086 1.00 45.48 131 A 1 ATOM 935 C CB . LYS A 0 131 . 66.764 41.202 -72.551 1.00 45.48 131 A 1 ATOM 936 O O . LYS A 0 131 . 66.948 42.773 -69.931 1.00 45.48 131 A 1 ATOM 937 C CG . LYS A 0 131 . 67.197 40.344 -73.751 1.00 45.48 131 A 1 ATOM 938 C CD . LYS A 0 131 . 66.074 39.370 -74.157 1.00 45.48 131 A 1 ATOM 939 C CE . LYS A 0 131 . 66.465 38.573 -75.410 1.00 45.48 131 A 1 ATOM 940 N NZ . LYS A 0 131 . 65.388 37.648 -75.853 1.00 45.48 131 A 1 ATOM 941 N N . VAL A 0 132 . 66.574 44.341 -71.509 1.00 48.35 132 A 1 ATOM 942 C CA . VAL A 0 132 . 65.681 45.160 -70.675 1.00 48.35 132 A 1 ATOM 943 C C . VAL A 0 132 . 64.342 44.430 -70.556 1.00 48.35 132 A 1 ATOM 944 C CB . VAL A 0 132 . 65.544 46.610 -71.186 1.00 48.35 132 A 1 ATOM 945 O O . VAL A 0 132 . 63.371 44.706 -71.258 1.00 48.35 132 A 1 ATOM 946 C CG1 . VAL A 0 132 . 64.689 47.456 -70.230 1.00 48.35 132 A 1 ATOM 947 C CG2 . VAL A 0 132 . 66.920 47.283 -71.282 1.00 48.35 132 A 1 ATOM 948 N N . ALA A 0 133 . 64.320 43.428 -69.681 1.00 47.61 133 A 1 ATOM 949 C CA . ALA A 0 133 . 63.119 42.765 -69.228 1.00 47.61 133 A 1 ATOM 950 C C . ALA A 0 133 . 62.344 43.785 -68.395 1.00 47.61 133 A 1 ATOM 951 C CB . ALA A 0 133 . 63.509 41.497 -68.455 1.00 47.61 133 A 1 ATOM 952 O O . ALA A 0 133 . 62.568 43.919 -67.193 1.00 47.61 133 A 1 ATOM 953 N N . VAL A 0 134 . 61.472 44.541 -69.073 1.00 65.78 134 A 1 ATOM 954 C CA . VAL A 0 134 . 60.477 45.417 -68.448 1.00 65.78 134 A 1 ATOM 955 C C . VAL A 0 134 . 59.870 44.652 -67.283 1.00 65.78 134 A 1 ATOM 956 C CB . VAL A 0 134 . 59.371 45.801 -69.454 1.00 65.78 134 A 1 ATOM 957 O O . VAL A 0 134 . 59.316 43.571 -67.499 1.00 65.78 134 A 1 ATOM 958 C CG1 . VAL A 0 134 . 58.234 46.599 -68.799 1.00 65.78 134 A 1 ATOM 959 C CG2 . VAL A 0 134 . 59.945 46.646 -70.597 1.00 65.78 134 A 1 ATOM 960 N N . VAL A 0 135 . 59.998 45.196 -66.069 1.00 60.53 135 A 1 ATOM 961 C CA . VAL A 0 135 . 59.545 44.550 -64.831 1.00 60.53 135 A 1 ATOM 962 C C . VAL A 0 135 . 58.020 44.594 -64.779 1.00 60.53 135 A 1 ATOM 963 C CB . VAL A 0 135 . 60.224 45.132 -63.570 1.00 60.53 135 A 1 ATOM 964 O O . VAL A 0 135 . 57.402 45.348 -64.032 1.00 60.53 135 A 1 ATOM 965 C CG1 . VAL A 0 135 . 59.846 44.342 -62.306 1.00 60.53 135 A 1 ATOM 966 C CG2 . VAL A 0 135 . 61.755 45.065 -63.688 1.00 60.53 135 A 1 ATOM 967 N N . ARG A 0 136 . 57.402 43.752 -65.610 1.00 66.14 136 A 1 ATOM 968 C CA . ARG A 0 136 . 56.043 43.275 -65.419 1.00 66.14 136 A 1 ATOM 969 C C . ARG A 0 136 . 56.083 42.455 -64.143 1.00 66.14 136 A 1 ATOM 970 C CB . ARG A 0 136 . 55.580 42.452 -66.632 1.00 66.14 136 A 1 ATOM 971 O O . ARG A 0 136 . 56.564 41.323 -64.137 1.00 66.14 136 A 1 ATOM 972 C CG . ARG A 0 136 . 55.319 43.352 -67.849 1.00 66.14 136 A 1 ATOM 973 C CD . ARG A 0 136 . 54.741 42.544 -69.018 1.00 66.14 136 A 1 ATOM 974 N NE . ARG A 0 136 . 54.196 43.424 -70.074 1.00 66.14 136 A 1 ATOM 975 N NH1 . ARG A 0 136 . 56.087 43.674 -71.360 1.00 66.14 136 A 1 ATOM 976 N NH2 . ARG A 0 136 . 54.193 44.676 -71.975 1.00 66.14 136 A 1 ATOM 977 C CZ . ARG A 0 136 . 54.827 43.916 -71.127 1.00 66.14 136 A 1 ATOM 978 N N . THR A 0 137 . 55.648 43.073 -63.053 1.00 71.49 137 A 1 ATOM 979 C CA . THR A 0 137 . 55.408 42.383 -61.791 1.00 71.49 137 A 1 ATOM 980 C C . THR A 0 137 . 54.569 41.135 -62.078 1.00 71.49 137 A 1 ATOM 981 C CB . THR A 0 137 . 54.675 43.305 -60.801 1.00 71.49 137 A 1 ATOM 982 O O . THR A 0 137 . 53.564 41.243 -62.789 1.00 71.49 137 A 1 ATOM 983 C CG2 . THR A 0 137 . 55.645 44.291 -60.152 1.00 71.49 137 A 1 ATOM 984 O OG1 . THR A 0 137 . 53.700 44.092 -61.450 1.00 71.49 137 A 1 ATOM 985 N N . PRO A 0 138 . 54.954 39.945 -61.576 1.00 70.41 138 A 1 ATOM 986 C CA . PRO A 0 138 . 54.102 38.771 -61.692 1.00 70.41 138 A 1 ATOM 987 C C . PRO A 0 138 . 52.720 39.130 -61.134 1.00 70.41 138 A 1 ATOM 988 C CB . PRO A 0 138 . 54.792 37.664 -60.887 1.00 70.41 138 A 1 ATOM 989 O O . PRO A 0 138 . 52.665 39.678 -60.025 1.00 70.41 138 A 1 ATOM 990 C CG . PRO A 0 138 . 56.262 38.083 -60.916 1.00 70.41 138 A 1 ATOM 991 C CD . PRO A 0 138 . 56.189 39.609 -60.888 1.00 70.41 138 A 1 ATOM 992 N N . PRO A 0 139 . 51.623 38.902 -61.881 1.00 70.36 139 A 1 ATOM 993 C CA . PRO A 0 139 . 50.301 39.303 -61.433 1.00 70.36 139 A 1 ATOM 994 C C . PRO A 0 139 . 50.005 38.582 -60.121 1.00 70.36 139 A 1 ATOM 995 C CB . PRO A 0 139 . 49.337 38.938 -62.568 1.00 70.36 139 A 1 ATOM 996 O O . PRO A 0 139 . 49.887 37.357 -60.080 1.00 70.36 139 A 1 ATOM 997 C CG . PRO A 0 139 . 50.073 37.834 -63.328 1.00 70.36 139 A 1 ATOM 998 C CD . PRO A 0 139 . 51.541 38.224 -63.165 1.00 70.36 139 A 1 ATOM 999 N N . LYS A 0 140 . 49.933 39.347 -59.026 1.00 69.81 140 A 1 ATOM 1000 C CA . LYS A 0 140 . 49.593 38.816 -57.707 1.00 69.81 140 A 1 ATOM 1001 C C . LYS A 0 140 . 48.108 38.479 -57.694 1.00 69.81 140 A 1 ATOM 1002 C CB . LYS A 0 140 . 49.980 39.790 -56.581 1.00 69.81 140 A 1 ATOM 1003 O O . LYS A 0 140 . 47.290 39.289 -57.266 1.00 69.81 140 A 1 ATOM 1004 C CG . LYS A 0 140 . 51.487 39.779 -56.288 1.00 69.81 140 A 1 ATOM 1005 C CD . LYS A 0 140 . 51.796 40.637 -55.053 1.00 69.81 140 A 1 ATOM 1006 C CE . LYS A 0 140 . 53.281 40.530 -54.689 1.00 69.81 140 A 1 ATOM 1007 N NZ . LYS A 0 140 . 53.607 41.327 -53.480 1.00 69.81 140 A 1 ATOM 1008 N N . SER A 0 141 . 47.781 37.277 -58.162 1.00 75.25 141 A 1 ATOM 1009 C CA . SER A 0 141 . 46.484 36.654 -57.926 1.00 75.25 141 A 1 ATOM 1010 C C . SER A 0 141 . 46.147 36.770 -56.435 1.00 75.25 141 A 1 ATOM 1011 C CB . SER A 0 141 . 46.523 35.170 -58.308 1.00 75.25 141 A 1 ATOM 1012 O O . SER A 0 141 . 47.007 36.444 -55.607 1.00 75.25 141 A 1 ATOM 1013 O OG . SER A 0 141 . 46.964 35.026 -59.644 1.00 75.25 141 A 1 ATOM 1014 N N . PRO A 0 142 . 44.944 37.235 -56.057 1.00 78.14 142 A 1 ATOM 1015 C CA . PRO A 0 142 . 44.552 37.258 -54.656 1.00 78.14 142 A 1 ATOM 1016 C C . PRO A 0 142 . 44.603 35.831 -54.105 1.00 78.14 142 A 1 ATOM 1017 C CB . PRO A 0 142 . 43.146 37.867 -54.624 1.00 78.14 142 A 1 ATOM 1018 O O . PRO A 0 142 . 44.104 34.895 -54.734 1.00 78.14 142 A 1 ATOM 1019 C CG . PRO A 0 142 . 42.592 37.566 -56.018 1.00 78.14 142 A 1 ATOM 1020 C CD . PRO A 0 142 . 43.833 37.633 -56.908 1.00 78.14 142 A 1 ATOM 1021 N N . SER A 0 143 . 45.229 35.652 -52.939 1.00 71.94 143 A 1 ATOM 1022 C CA . SER A 0 143 . 45.285 34.342 -52.290 1.00 71.94 143 A 1 ATOM 1023 C C . SER A 0 143 . 43.865 33.911 -51.935 1.00 71.94 143 A 1 ATOM 1024 C CB . SER A 0 143 . 46.171 34.376 -51.044 1.00 71.94 143 A 1 ATOM 1025 O O . SER A 0 143 . 43.213 34.535 -51.097 1.00 71.94 143 A 1 ATOM 1026 O OG . SER A 0 143 . 46.340 33.058 -50.563 1.00 71.94 143 A 1 ATOM 1027 N N . SER A 0 144 . 43.360 32.880 -52.615 1.00 70.79 144 A 1 ATOM 1028 C CA . SER A 0 144 . 41.975 32.441 -52.462 1.00 70.79 144 A 1 ATOM 1029 C C . SER A 0 144 . 41.770 31.815 -51.085 1.00 70.79 144 A 1 ATOM 1030 C CB . SER A 0 144 . 41.595 31.465 -53.579 1.00 70.79 144 A 1 ATOM 1031 O O . SER A 0 144 . 42.087 30.642 -50.871 1.00 70.79 144 A 1 ATOM 1032 O OG . SER A 0 144 . 40.229 31.116 -53.484 1.00 70.79 144 A 1 ATOM 1033 N N . ALA A 0 145 . 41.189 32.579 -50.161 1.00 68.87 145 A 1 ATOM 1034 C CA . ALA A 0 145 . 40.710 32.057 -48.890 1.00 68.87 145 A 1 ATOM 1035 C C . ALA A 0 145 . 39.707 30.922 -49.160 1.00 68.87 145 A 1 ATOM 1036 C CB . ALA A 0 145 . 40.090 33.203 -48.081 1.00 68.87 145 A 1 ATOM 1037 O O . ALA A 0 145 . 38.665 31.136 -49.779 1.00 68.87 145 A 1 ATOM 1038 N N . LYS A 0 146 . 40.022 29.699 -48.716 1.00 66.06 146 A 1 ATOM 1039 C CA . LYS A 0 146 . 39.190 28.501 -48.932 1.00 66.06 146 A 1 ATOM 1040 C C . LYS A 0 146 . 37.976 28.463 -47.992 1.00 66.06 146 A 1 ATOM 1041 C CB . LYS A 0 146 . 40.040 27.216 -48.867 1.00 66.06 146 A 1 ATOM 1042 O O . LYS A 0 146 . 37.771 27.490 -47.275 1.00 66.06 146 A 1 ATOM 1043 C CG . LYS A 0 146 . 40.971 27.042 -50.076 1.00 66.06 146 A 1 ATOM 1044 C CD . LYS A 0 146 . 41.727 25.708 -49.967 1.00 66.06 146 A 1 ATOM 1045 C CE . LYS A 0 146 . 42.615 25.485 -51.196 1.00 66.06 146 A 1 ATOM 1046 N NZ . LYS A 0 146 . 43.434 24.252 -51.063 1.00 66.06 146 A 1 ATOM 1047 N N . SER A 0 147 . 37.155 29.510 -48.022 1.00 67.31 147 A 1 ATOM 1048 C CA . SER A 0 147 . 35.812 29.478 -47.445 1.00 67.31 147 A 1 ATOM 1049 C C . SER A 0 147 . 34.841 28.944 -48.496 1.00 67.31 147 A 1 ATOM 1050 C CB . SER A 0 147 . 35.395 30.857 -46.932 1.00 67.31 147 A 1 ATOM 1051 O O . SER A 0 147 . 34.431 29.660 -49.409 1.00 67.31 147 A 1 ATOM 1052 O OG . SER A 0 147 . 34.227 30.695 -46.156 1.00 67.31 147 A 1 ATOM 1053 N N . ARG A 0 148 . 34.504 27.653 -48.410 1.00 71.86 148 A 1 ATOM 1054 C CA . ARG A 0 148 . 33.387 27.095 -49.180 1.00 71.86 148 A 1 ATOM 1055 C C . ARG A 0 148 . 32.101 27.619 -48.548 1.00 71.86 148 A 1 ATOM 1056 C CB . ARG A 0 148 . 33.461 25.555 -49.203 1.00 71.86 148 A 1 ATOM 1057 O O . ARG A 0 148 . 31.822 27.280 -47.401 1.00 71.86 148 A 1 ATOM 1058 C CG . ARG A 0 148 . 32.200 24.905 -49.806 1.00 71.86 148 A 1 ATOM 1059 C CD . ARG A 0 148 . 32.327 23.381 -49.938 1.00 71.86 148 A 1 ATOM 1060 N NE . ARG A 0 148 . 33.123 22.980 -51.118 1.00 71.86 148 A 1 ATOM 1061 N NH1 . ARG A 0 148 . 33.554 20.809 -50.492 1.00 71.86 148 A 1 ATOM 1062 N NH2 . ARG A 0 148 . 34.199 21.522 -52.502 1.00 71.86 148 A 1 ATOM 1063 C CZ . ARG A 0 148 . 33.622 21.779 -51.361 1.00 71.86 148 A 1 ATOM 1064 N N . LEU A 0 149 . 31.322 28.390 -49.310 1.00 68.05 149 A 1 ATOM 1065 C CA . LEU A 0 149 . 29.944 28.738 -48.960 1.00 68.05 149 A 1 ATOM 1066 C C . LEU A 0 149 . 29.198 27.464 -48.551 1.00 68.05 149 A 1 ATOM 1067 C CB . LEU A 0 149 . 29.256 29.417 -50.162 1.00 68.05 149 A 1 ATOM 1068 O O . LEU A 0 149 . 29.040 26.543 -49.355 1.00 68.05 149 A 1 ATOM 1069 C CG . LEU A 0 149 . 29.465 30.941 -50.197 1.00 68.05 149 A 1 ATOM 1070 C CD1 . LEU A 0 149 . 29.236 31.482 -51.607 1.00 68.05 149 A 1 ATOM 1071 C CD2 . LEU A 0 149 . 28.492 31.649 -49.251 1.00 68.05 149 A 1 ATOM 1072 N N . GLN A 0 150 . 28.791 27.402 -47.286 1.00 72.66 150 A 1 ATOM 1073 C CA . GLN A 0 150 . 27.939 26.333 -46.794 1.00 72.66 150 A 1 ATOM 1074 C C . GLN A 0 150 . 26.542 26.558 -47.372 1.00 72.66 150 A 1 ATOM 1075 C CB . GLN A 0 150 . 27.946 26.307 -45.257 1.00 72.66 150 A 1 ATOM 1076 O O . GLN A 0 150 . 25.977 27.645 -47.244 1.00 72.66 150 A 1 ATOM 1077 C CG . GLN A 0 150 . 29.315 25.874 -44.699 1.00 72.66 150 A 1 ATOM 1078 C CD . GLN A 0 150 . 29.369 25.851 -43.172 1.00 72.66 150 A 1 ATOM 1079 N NE2 . GLN A 0 150 . 30.375 25.241 -42.584 1.00 72.66 150 A 1 ATOM 1080 O OE1 . GLN A 0 150 . 28.530 26.383 -42.470 1.00 72.66 150 A 1 ATOM 1081 N N . THR A 0 151 . 25.991 25.540 -48.029 1.00 72.44 151 A 1 ATOM 1082 C CA . THR A 0 151 . 24.569 25.519 -48.380 1.00 72.44 151 A 1 ATOM 1083 C C . THR A 0 151 . 23.756 25.665 -47.102 1.00 72.44 151 A 1 ATOM 1084 C CB . THR A 0 151 . 24.188 24.203 -49.072 1.00 72.44 151 A 1 ATOM 1085 O O . THR A 0 151 . 24.035 24.963 -46.127 1.00 72.44 151 A 1 ATOM 1086 C CG2 . THR A 0 151 . 24.664 24.184 -50.523 1.00 72.44 151 A 1 ATOM 1087 O OG1 . THR A 0 151 . 24.795 23.115 -48.410 1.00 72.44 151 A 1 ATOM 1088 N N . ALA A 0 152 . 22.774 26.568 -47.105 1.00 73.85 152 A 1 ATOM 1089 C CA . ALA A 0 152 . 21.915 26.787 -45.949 1.00 73.85 152 A 1 ATOM 1090 C C . ALA A 0 152 . 21.281 25.461 -45.475 1.00 73.85 152 A 1 ATOM 1091 C CB . ALA A 0 152 . 20.846 27.824 -46.318 1.00 73.85 152 A 1 ATOM 1092 O O . ALA A 0 152 . 20.974 24.607 -46.317 1.00 73.85 152 A 1 ATOM 1093 N N . PRO A 0 153 . 21.073 25.272 -44.157 1.00 75.03 153 A 1 ATOM 1094 C CA . PRO A 0 153 . 20.286 24.147 -43.670 1.00 75.03 153 A 1 ATOM 1095 C C . PRO A 0 153 . 18.895 24.165 -44.319 1.00 75.03 153 A 1 ATOM 1096 C CB . PRO A 0 153 . 20.234 24.299 -42.146 1.00 75.03 153 A 1 ATOM 1097 O O . PRO A 0 153 . 18.369 25.228 -44.658 1.00 75.03 153 A 1 ATOM 1098 C CG . PRO A 0 153 . 20.414 25.802 -41.936 1.00 75.03 153 A 1 ATOM 1099 C CD . PRO A 0 153 . 21.360 26.197 -43.069 1.00 75.03 153 A 1 ATOM 1100 N N . VAL A 0 154 . 18.325 22.973 -44.512 1.00 79.67 154 A 1 ATOM 1101 C CA . VAL A 0 154 . 17.020 22.782 -45.167 1.00 79.67 154 A 1 ATOM 1102 C C . VAL A 0 154 . 15.936 23.692 -44.572 1.00 79.67 154 A 1 ATOM 1103 C CB . VAL A 0 154 . 16.563 21.309 -45.118 1.00 79.67 154 A 1 ATOM 1104 O O . VAL A 0 154 . 15.960 23.954 -43.366 1.00 79.67 154 A 1 ATOM 1105 C CG1 . VAL A 0 154 . 17.329 20.484 -46.158 1.00 79.67 154 A 1 ATOM 1106 C CG2 . VAL A 0 154 . 16.733 20.650 -43.742 1.00 79.67 154 A 1 ATOM 1107 N N . PRO A 0 155 . 14.987 24.187 -45.395 1.00 83.44 155 A 1 ATOM 1108 C CA . PRO A 0 155 . 13.961 25.115 -44.934 1.00 83.44 155 A 1 ATOM 1109 C C . PRO A 0 155 . 13.187 24.529 -43.751 1.00 83.44 155 A 1 ATOM 1110 C CB . PRO A 0 155 . 13.057 25.388 -46.143 1.00 83.44 155 A 1 ATOM 1111 O O . PRO A 0 155 . 12.804 23.359 -43.761 1.00 83.44 155 A 1 ATOM 1112 C CG . PRO A 0 155 . 13.274 24.166 -47.034 1.00 83.44 155 A 1 ATOM 1113 C CD . PRO A 0 155 . 14.744 23.834 -46.786 1.00 83.44 155 A 1 ATOM 1114 N N . MET A 0 156 . 12.972 25.363 -42.731 1.00 82.45 156 A 1 ATOM 1115 C CA . MET A 0 156 . 12.308 24.974 -41.487 1.00 82.45 156 A 1 ATOM 1116 C C . MET A 0 156 . 10.937 24.335 -41.786 1.00 82.45 156 A 1 ATOM 1117 C CB . MET A 0 156 . 12.181 26.219 -40.597 1.00 82.45 156 A 1 ATOM 1118 O O . MET A 0 156 . 10.130 24.965 -42.476 1.00 82.45 156 A 1 ATOM 1119 C CG . MET A 0 156 . 11.483 25.944 -39.260 1.00 82.45 156 A 1 ATOM 1120 S SD . MET A 0 156 . 11.562 27.313 -38.070 1.00 82.45 156 A 1 ATOM 1121 C CE . MET A 0 156 . 10.796 28.657 -39.015 1.00 82.45 156 A 1 ATOM 1122 N N . PRO A 0 157 . 10.660 23.112 -41.291 1.00 83.83 157 A 1 ATOM 1123 C CA . PRO A 0 157 . 9.411 22.415 -41.576 1.00 83.83 157 A 1 ATOM 1124 C C . PRO A 0 157 . 8.223 23.190 -41.011 1.00 83.83 157 A 1 ATOM 1125 C CB . PRO A 0 157 . 9.547 21.027 -40.942 1.00 83.83 157 A 1 ATOM 1126 O O . PRO A 0 157 . 8.299 23.751 -39.914 1.00 83.83 157 A 1 ATOM 1127 C CG . PRO A 0 157 . 10.544 21.257 -39.808 1.00 83.83 157 A 1 ATOM 1128 C CD . PRO A 0 157 . 11.481 22.313 -40.392 1.00 83.83 157 A 1 ATOM 1129 N N . ASP A 0 158 . 7.117 23.225 -41.755 1.00 85.55 158 A 1 ATOM 1130 C CA . ASP A 0 158 . 5.957 23.996 -41.328 1.00 85.55 158 A 1 ATOM 1131 C C . ASP A 0 158 . 5.064 23.244 -40.331 1.00 85.55 158 A 1 ATOM 1132 C CB . ASP A 0 158 . 5.166 24.565 -42.509 1.00 85.55 158 A 1 ATOM 1133 O O . ASP A 0 158 . 4.843 22.039 -40.429 1.00 85.55 158 A 1 ATOM 1134 C CG . ASP A 0 158 . 4.152 25.577 -41.972 1.00 85.55 158 A 1 ATOM 1135 O OD1 . ASP A 0 158 . 4.530 26.360 -41.058 1.00 85.55 158 A 1 ATOM 1136 O OD2 . ASP A 0 158 . 2.973 25.514 -42.361 1.00 85.55 158 A 1 ATOM 1137 N N . LEU A 0 159 . 4.544 23.996 -39.359 1.00 86.30 159 A 1 ATOM 1138 C CA . LEU A 0 159 . 3.826 23.488 -38.189 1.00 86.30 159 A 1 ATOM 1139 C C . LEU A 0 159 . 2.478 24.198 -37.954 1.00 86.30 159 A 1 ATOM 1140 C CB . LEU A 0 159 . 4.751 23.576 -36.952 1.00 86.30 159 A 1 ATOM 1141 O O . LEU A 0 159 . 1.849 23.967 -36.921 1.00 86.30 159 A 1 ATOM 1142 C CG . LEU A 0 159 . 6.058 22.756 -37.024 1.00 86.30 159 A 1 ATOM 1143 C CD1 . LEU A 0 159 . 6.899 23.025 -35.775 1.00 86.30 159 A 1 ATOM 1144 C CD2 . LEU A 0 159 . 5.806 21.249 -37.097 1.00 86.30 159 A 1 ATOM 1145 N N . LYS A 0 160 . 1.994 25.053 -38.877 1.00 84.79 160 A 1 ATOM 1146 C CA . LYS A 0 160 . 0.818 25.923 -38.621 1.00 84.79 160 A 1 ATOM 1147 C C . LYS A 0 160 . -0.491 25.170 -38.341 1.00 84.79 160 A 1 ATOM 1148 C CB . LYS A 0 160 . 0.565 26.907 -39.784 1.00 84.79 160 A 1 ATOM 1149 O O . LYS A 0 160 . -1.448 25.776 -37.864 1.00 84.79 160 A 1 ATOM 1150 C CG . LYS A 0 160 . 1.693 27.867 -40.197 1.00 84.79 160 A 1 ATOM 1151 C CD . LYS A 0 160 . 2.607 28.380 -39.075 1.00 84.79 160 A 1 ATOM 1152 C CE . LYS A 0 160 . 3.686 29.301 -39.666 1.00 84.79 160 A 1 ATOM 1153 N NZ . LYS A 0 160 . 5.013 28.648 -39.700 1.00 84.79 160 A 1 ATOM 1154 N N . ASN A 0 161 . -0.571 23.875 -38.653 1.00 83.67 161 A 1 ATOM 1155 C CA . ASN A 0 161 . -1.805 23.087 -38.551 1.00 83.67 161 A 1 ATOM 1156 C C . ASN A 0 161 . -1.735 21.909 -37.559 1.00 83.67 161 A 1 ATOM 1157 C CB . ASN A 0 161 . -2.273 22.686 -39.961 1.00 83.67 161 A 1 ATOM 1158 O O . ASN A 0 161 . -2.617 21.046 -37.577 1.00 83.67 161 A 1 ATOM 1159 C CG . ASN A 0 161 . -2.406 23.854 -40.927 1.00 83.67 161 A 1 ATOM 1160 N ND2 . ASN A 0 161 . -3.030 24.946 -40.548 1.00 83.67 161 A 1 ATOM 1161 O OD1 . ASN A 0 161 . -1.955 23.798 -42.051 1.00 83.67 161 A 1 ATOM 1162 N N . VAL A 0 162 . -0.736 21.875 -36.668 1.00 85.44 162 A 1 ATOM 1163 C CA . VAL A 0 162 . -0.671 20.884 -35.580 1.00 85.44 162 A 1 ATOM 1164 C C . VAL A 0 162 . -1.805 21.143 -34.578 1.00 85.44 162 A 1 ATOM 1165 C CB . VAL A 0 162 . 0.710 20.885 -34.889 1.00 85.44 162 A 1 ATOM 1166 O O . VAL A 0 162 . -1.745 22.067 -33.771 1.00 85.44 162 A 1 ATOM 1167 C CG1 . VAL A 0 162 . 0.775 19.831 -33.772 1.00 85.44 162 A 1 ATOM 1168 C CG2 . VAL A 0 162 . 1.830 20.554 -35.886 1.00 85.44 162 A 1 ATOM 1169 N N . LYS A 0 163 . -2.859 20.321 -34.635 1.00 83.48 163 A 1 ATOM 1170 C CA . LYS A 0 163 . -3.995 20.355 -33.698 1.00 83.48 163 A 1 ATOM 1171 C C . LYS A 0 163 . -3.781 19.385 -32.531 1.00 83.48 163 A 1 ATOM 1172 C CB . LYS A 0 163 . -5.320 20.111 -34.444 1.00 83.48 163 A 1 ATOM 1173 O O . LYS A 0 163 . -3.144 18.343 -32.683 1.00 83.48 163 A 1 ATOM 1174 C CG . LYS A 0 163 . -5.719 21.352 -35.264 1.00 83.48 163 A 1 ATOM 1175 C CD . LYS A 0 163 . -7.066 21.221 -35.991 1.00 83.48 163 A 1 ATOM 1176 C CE . LYS A 0 163 . -6.963 20.337 -37.240 1.00 83.48 163 A 1 ATOM 1177 N NZ . LYS A 0 163 . -8.241 20.311 -38.000 1.00 83.48 163 A 1 ATOM 1178 N N . SER A 0 164 . -4.332 19.720 -31.366 1.00 84.17 164 A 1 ATOM 1179 C CA . SER A 0 164 . -4.284 18.868 -30.176 1.00 84.17 164 A 1 ATOM 1180 C C . SER A 0 164 . -5.078 17.569 -30.375 1.00 84.17 164 A 1 ATOM 1181 C CB . SER A 0 164 . -4.787 19.639 -28.946 1.00 84.17 164 A 1 ATOM 1182 O O . SER A 0 164 . -6.135 17.556 -31.001 1.00 84.17 164 A 1 ATOM 1183 O OG . SER A 0 164 . -6.036 20.247 -29.209 1.00 84.17 164 A 1 ATOM 1184 N N . LYS A 0 165 . -4.577 16.465 -29.805 1.00 85.02 165 A 1 ATOM 1185 C CA . LYS A 0 165 . -5.265 15.156 -29.788 1.00 85.02 165 A 1 ATOM 1186 C C . LYS A 0 165 . -6.243 14.989 -28.613 1.00 85.02 165 A 1 ATOM 1187 C CB . LYS A 0 165 . -4.237 14.009 -29.806 1.00 85.02 165 A 1 ATOM 1188 O O . LYS A 0 165 . -6.878 13.949 -28.494 1.00 85.02 165 A 1 ATOM 1189 C CG . LYS A 0 165 . -3.397 13.957 -31.092 1.00 85.02 165 A 1 ATOM 1190 C CD . LYS A 0 165 . -2.489 12.717 -31.085 1.00 85.02 165 A 1 ATOM 1191 C CE . LYS A 0 165 . -1.653 12.648 -32.368 1.00 85.02 165 A 1 ATOM 1192 N NZ . LYS A 0 165 . -0.780 11.445 -32.390 1.00 85.02 165 A 1 ATOM 1193 N N . ILE A 0 166 . -6.329 15.980 -27.724 1.00 80.47 166 A 1 ATOM 1194 C CA . ILE A 0 166 . -7.166 15.948 -26.518 1.00 80.47 166 A 1 ATOM 1195 C C . ILE A 0 166 . -8.515 16.593 -26.848 1.00 80.47 166 A 1 ATOM 1196 C CB . ILE A 0 166 . -6.451 16.641 -25.331 1.00 80.47 166 A 1 ATOM 1197 O O . ILE A 0 166 . -8.556 17.764 -27.227 1.00 80.47 166 A 1 ATOM 1198 C CG1 . ILE A 0 166 . -5.090 15.962 -25.036 1.00 80.47 166 A 1 ATOM 1199 C CG2 . ILE A 0 166 . -7.348 16.619 -24.077 1.00 80.47 166 A 1 ATOM 1200 C CD1 . ILE A 0 166 . -4.252 16.660 -23.956 1.00 80.47 166 A 1 ATOM 1201 N N . GLY A 0 167 . -9.606 15.849 -26.649 1.00 77.94 167 A 1 ATOM 1202 C CA . GLY A 0 167 . -10.983 16.224 -27.007 1.00 77.94 167 A 1 ATOM 1203 C C . GLY A 0 167 . -11.574 17.446 -26.295 1.00 77.94 167 A 1 ATOM 1204 O O . GLY A 0 167 . -12.721 17.780 -26.536 1.00 77.94 167 A 1 ATOM 1205 N N . SER A 0 168 . -10.812 18.187 -25.481 1.00 75.91 168 A 1 ATOM 1206 C CA . SER A 0 168 . -11.292 19.319 -24.664 1.00 75.91 168 A 1 ATOM 1207 C C . SER A 0 168 . -12.045 20.423 -25.433 1.00 75.91 168 A 1 ATOM 1208 C CB . SER A 0 168 . -10.091 19.950 -23.951 1.00 75.91 168 A 1 ATOM 1209 O O . SER A 0 168 . -12.711 21.248 -24.809 1.00 75.91 168 A 1 ATOM 1210 O OG . SER A 0 168 . -10.511 20.907 -23.003 1.00 75.91 168 A 1 ATOM 1211 N N . THR A 0 169 . -11.939 20.469 -26.764 1.00 80.90 169 A 1 ATOM 1212 C CA . THR A 0 169 . -12.693 21.393 -27.629 1.00 80.90 169 A 1 ATOM 1213 C C . THR A 0 169 . -14.107 20.908 -27.986 1.00 80.90 169 A 1 ATOM 1214 C CB . THR A 0 169 . -11.916 21.718 -28.913 1.00 80.90 169 A 1 ATOM 1215 O O . THR A 0 169 . -14.909 21.703 -28.470 1.00 80.90 169 A 1 ATOM 1216 C CG2 . THR A 0 169 . -10.663 22.546 -28.628 1.00 80.90 169 A 1 ATOM 1217 O OG1 . THR A 0 169 . -11.487 20.546 -29.567 1.00 80.90 169 A 1 ATOM 1218 N N . GLU A 0 170 . -14.457 19.648 -27.716 1.00 81.73 170 A 1 ATOM 1219 C CA . GLU A 0 170 . -15.772 19.070 -28.031 1.00 81.73 170 A 1 ATOM 1220 C C . GLU A 0 170 . -16.894 19.636 -27.147 1.00 81.73 170 A 1 ATOM 1221 C CB . GLU A 0 170 . -15.686 17.529 -27.959 1.00 81.73 170 A 1 ATOM 1222 O O . GLU A 0 170 . -18.028 19.789 -27.596 1.00 81.73 170 A 1 ATOM 1223 C CG . GLU A 0 170 . -15.693 16.930 -26.536 1.00 81.73 170 A 1 ATOM 1224 C CD . GLU A 0 170 . -15.007 15.552 -26.455 1.00 81.73 170 A 1 ATOM 1225 O OE1 . GLU A 0 170 . -14.442 15.256 -25.376 1.00 81.73 170 A 1 ATOM 1226 O OE2 . GLU A 0 170 . -15.029 14.814 -27.465 1.00 81.73 170 A 1 ATOM 1227 N N . ASN A 0 171 . -16.564 20.016 -25.907 1.00 82.19 171 A 1 ATOM 1228 C CA . ASN A 0 171 . -17.541 20.351 -24.871 1.00 82.19 171 A 1 ATOM 1229 C C . ASN A 0 171 . -17.527 21.841 -24.462 1.00 82.19 171 A 1 ATOM 1230 C CB . ASN A 0 171 . -17.372 19.355 -23.703 1.00 82.19 171 A 1 ATOM 1231 O O . ASN A 0 171 . -18.000 22.201 -23.387 1.00 82.19 171 A 1 ATOM 1232 C CG . ASN A 0 171 . -18.688 18.937 -23.064 1.00 82.19 171 A 1 ATOM 1233 N ND2 . ASN A 0 171 . -18.638 18.352 -21.891 1.00 82.19 171 A 1 ATOM 1234 O OD1 . ASN A 0 171 . -19.771 19.098 -23.604 1.00 82.19 171 A 1 ATOM 1235 N N . LEU A 0 172 . -17.018 22.733 -25.326 1.00 84.40 172 A 1 ATOM 1236 C CA . LEU A 0 172 . -16.841 24.181 -25.070 1.00 84.40 172 A 1 ATOM 1237 C C . LEU A 0 172 . -18.127 24.955 -24.710 1.00 84.40 172 A 1 ATOM 1238 C CB . LEU A 0 172 . -16.208 24.834 -26.317 1.00 84.40 172 A 1 ATOM 1239 O O . LEU A 0 172 . -18.049 26.103 -24.282 1.00 84.40 172 A 1 ATOM 1240 C CG . LEU A 0 172 . -14.743 24.452 -26.575 1.00 84.40 172 A 1 ATOM 1241 C CD1 . LEU A 0 172 . -14.323 24.943 -27.962 1.00 84.40 172 A 1 ATOM 1242 C CD2 . LEU A 0 172 . -13.786 25.061 -25.549 1.00 84.40 172 A 1 ATOM 1243 N N . LYS A 0 173 . -19.307 24.355 -24.907 1.00 87.95 173 A 1 ATOM 1244 C CA . LYS A 0 173 . -20.620 24.937 -24.571 1.00 87.95 173 A 1 ATOM 1245 C C . LYS A 0 173 . -21.251 24.330 -23.309 1.00 87.95 173 A 1 ATOM 1246 C CB . LYS A 0 173 . -21.562 24.842 -25.784 1.00 87.95 173 A 1 ATOM 1247 O O . LYS A 0 173 . -22.378 24.681 -22.969 1.00 87.95 173 A 1 ATOM 1248 C CG . LYS A 0 173 . -21.048 25.637 -26.995 1.00 87.95 173 A 1 ATOM 1249 C CD . LYS A 0 173 . -22.046 25.553 -28.156 1.00 87.95 173 A 1 ATOM 1250 C CE . LYS A 0 173 . -21.512 26.329 -29.365 1.00 87.95 173 A 1 ATOM 1251 N NZ . LYS A 0 173 . -22.435 26.235 -30.524 1.00 87.95 173 A 1 ATOM 1252 N N . HIS A 0 174 . -20.568 23.408 -22.629 1.00 88.61 174 A 1 ATOM 1253 C CA . HIS A 0 174 . -21.095 22.745 -21.441 1.00 88.61 174 A 1 ATOM 1254 C C . HIS A 0 174 . -20.961 23.626 -20.200 1.00 88.61 174 A 1 ATOM 1255 C CB . HIS A 0 174 . -20.419 21.386 -21.259 1.00 88.61 174 A 1 ATOM 1256 O O . HIS A 0 174 . -19.933 23.633 -19.523 1.00 88.61 174 A 1 ATOM 1257 C CG . HIS A 0 174 . -20.953 20.604 -20.086 1.00 88.61 174 A 1 ATOM 1258 C CD2 . HIS A 0 174 . -20.474 20.619 -18.803 1.00 88.61 174 A 1 ATOM 1259 N ND1 . HIS A 0 174 . -22.035 19.755 -20.106 1.00 88.61 174 A 1 ATOM 1260 C CE1 . HIS A 0 174 . -22.207 19.275 -18.863 1.00 88.61 174 A 1 ATOM 1261 N NE2 . HIS A 0 174 . -21.280 19.774 -18.032 1.00 88.61 174 A 1 ATOM 1262 N N . GLN A 0 175 . -22.046 24.318 -19.860 1.00 85.61 175 A 1 ATOM 1263 C CA . GLN A 0 175 . -22.233 24.808 -18.503 1.00 85.61 175 A 1 ATOM 1264 C C . GLN A 0 175 . -22.734 23.641 -17.629 1.00 85.61 175 A 1 ATOM 1265 C CB . GLN A 0 175 . -23.207 25.997 -18.508 1.00 85.61 175 A 1 ATOM 1266 O O . GLN A 0 175 . -23.768 23.054 -17.965 1.00 85.61 175 A 1 ATOM 1267 C CG . GLN A 0 175 . -23.132 26.792 -17.196 1.00 85.61 175 A 1 ATOM 1268 C CD . GLN A 0 175 . -21.780 27.479 -16.995 1.00 85.61 175 A 1 ATOM 1269 N NE2 . GLN A 0 175 . -21.338 27.662 -15.771 1.00 85.61 175 A 1 ATOM 1270 O OE1 . GLN A 0 175 . -21.090 27.862 -17.920 1.00 85.61 175 A 1 ATOM 1271 N N . PRO A 0 176 . -22.059 23.287 -16.518 1.00 85.27 176 A 1 ATOM 1272 C CA . PRO A 0 176 . -22.517 22.213 -15.642 1.00 85.27 176 A 1 ATOM 1273 C C . PRO A 0 176 . -23.881 22.551 -15.027 1.00 85.27 176 A 1 ATOM 1274 C CB . PRO A 0 176 . -21.417 22.028 -14.592 1.00 85.27 176 A 1 ATOM 1275 O O . PRO A 0 176 . -24.110 23.663 -14.543 1.00 85.27 176 A 1 ATOM 1276 C CG . PRO A 0 176 . -20.725 23.390 -14.557 1.00 85.27 176 A 1 ATOM 1277 C CD . PRO A 0 176 . -20.823 23.860 -16.007 1.00 85.27 176 A 1 ATOM 1278 N N . GLY A 0 177 . -24.798 21.582 -15.050 1.00 87.54 177 A 1 ATOM 1279 C CA . GLY A 0 177 . -26.169 21.758 -14.574 1.00 87.54 177 A 1 ATOM 1280 C C . GLY A 0 177 . -26.252 21.925 -13.054 1.00 87.54 177 A 1 ATOM 1281 O O . GLY A 0 177 . -25.819 21.055 -12.303 1.00 87.54 177 A 1 ATOM 1282 N N . GLY A 0 178 . -26.852 23.026 -12.595 1.00 86.61 178 A 1 ATOM 1283 C CA . GLY A 0 178 . -27.135 23.265 -11.177 1.00 86.61 178 A 1 ATOM 1284 C C . GLY A 0 178 . -28.504 22.725 -10.752 1.00 86.61 178 A 1 ATOM 1285 O O . GLY A 0 178 . -29.526 23.082 -11.341 1.00 86.61 178 A 1 ATOM 1286 N N . GLY A 0 179 . -28.542 21.906 -9.699 1.00 84.51 179 A 1 ATOM 1287 C CA . GLY A 0 179 . -29.789 21.446 -9.079 1.00 84.51 179 A 1 ATOM 1288 C C . GLY A 0 179 . -30.440 22.520 -8.198 1.00 84.51 179 A 1 ATOM 1289 O O . GLY A 0 179 . -29.754 23.225 -7.460 1.00 84.51 179 A 1 ATOM 1290 N N . LYS A 0 180 . -31.774 22.630 -8.239 1.00 81.22 180 A 1 ATOM 1291 C CA . LYS A 0 180 . -32.559 23.544 -7.389 1.00 81.22 180 A 1 ATOM 1292 C C . LYS A 0 180 . -33.337 22.748 -6.339 1.00 81.22 180 A 1 ATOM 1293 C CB . LYS A 0 180 . -33.487 24.423 -8.249 1.00 81.22 180 A 1 ATOM 1294 O O . LYS A 0 180 . -34.464 22.336 -6.589 1.00 81.22 180 A 1 ATOM 1295 C CG . LYS A 0 180 . -32.718 25.356 -9.197 1.00 81.22 180 A 1 ATOM 1296 C CD . LYS A 0 180 . -33.682 26.284 -9.949 1.00 81.22 180 A 1 ATOM 1297 C CE . LYS A 0 180 . -32.902 27.151 -10.944 1.00 81.22 180 A 1 ATOM 1298 N NZ . LYS A 0 180 . -33.793 28.081 -11.682 1.00 81.22 180 A 1 ATOM 1299 N N . VAL A 0 181 . -32.731 22.526 -5.173 1.00 82.76 181 A 1 ATOM 1300 C CA . VAL A 0 181 . -33.370 21.846 -4.033 1.00 82.76 181 A 1 ATOM 1301 C C . VAL A 0 181 . -33.719 22.875 -2.962 1.00 82.76 181 A 1 ATOM 1302 C CB . VAL A 0 181 . -32.479 20.721 -3.466 1.00 82.76 181 A 1 ATOM 1303 O O . VAL A 0 181 . -32.842 23.583 -2.475 1.00 82.76 181 A 1 ATOM 1304 C CG1 . VAL A 0 181 . -33.173 19.988 -2.308 1.00 82.76 181 A 1 ATOM 1305 C CG2 . VAL A 0 181 . -32.149 19.680 -4.545 1.00 82.76 181 A 1 ATOM 1306 N N . GLN A 0 182 . -34.996 22.949 -2.581 1.00 83.59 182 A 1 ATOM 1307 C CA . GLN A 0 182 . -35.477 23.808 -1.499 1.00 83.59 182 A 1 ATOM 1308 C C . GLN A 0 182 . -35.927 22.945 -0.317 1.00 83.59 182 A 1 ATOM 1309 C CB . GLN A 0 182 . -36.593 24.724 -2.027 1.00 83.59 182 A 1 ATOM 1310 O O . GLN A 0 182 . -36.847 22.139 -0.443 1.00 83.59 182 A 1 ATOM 1311 C CG . GLN A 0 182 . -37.031 25.765 -0.982 1.00 83.59 182 A 1 ATOM 1312 C CD . GLN A 0 182 . -38.046 26.769 -1.525 1.00 83.59 182 A 1 ATOM 1313 N NE2 . GLN A 0 182 . -38.311 27.841 -0.812 1.00 83.59 182 A 1 ATOM 1314 O OE1 . GLN A 0 182 . -38.622 26.624 -2.588 1.00 83.59 182 A 1 ATOM 1315 N N . ILE A 0 183 . -35.289 23.120 0.842 1.00 83.96 183 A 1 ATOM 1316 C CA . ILE A 0 183 . -35.669 22.417 2.072 1.00 83.96 183 A 1 ATOM 1317 C C . ILE A 0 183 . -36.872 23.139 2.689 1.00 83.96 183 A 1 ATOM 1318 C CB . ILE A 0 183 . -34.470 22.293 3.042 1.00 83.96 183 A 1 ATOM 1319 O O . ILE A 0 183 . -36.765 24.284 3.127 1.00 83.96 183 A 1 ATOM 1320 C CG1 . ILE A 0 183 . -33.302 21.538 2.360 1.00 83.96 183 A 1 ATOM 1321 C CG2 . ILE A 0 183 . -34.909 21.568 4.330 1.00 83.96 183 A 1 ATOM 1322 C CD1 . ILE A 0 183 . -32.029 21.431 3.209 1.00 83.96 183 A 1 ATOM 1323 N N . VAL A 0 184 . -38.028 22.474 2.715 1.00 85.37 184 A 1 ATOM 1324 C CA . VAL A 0 184 . -39.275 23.027 3.263 1.00 85.37 184 A 1 ATOM 1325 C C . VAL A 0 184 . -39.411 22.633 4.734 1.00 85.37 184 A 1 ATOM 1326 C CB . VAL A 0 184 . -40.495 22.585 2.430 1.00 85.37 184 A 1 ATOM 1327 O O . VAL A 0 184 . -39.738 21.493 5.053 1.00 85.37 184 A 1 ATOM 1328 C CG1 . VAL A 0 184 . -41.799 23.178 2.984 1.00 85.37 184 A 1 ATOM 1329 C CG2 . VAL A 0 184 . -40.368 23.044 0.971 1.00 85.37 184 A 1 ATOM 1330 N N . TYR A 0 185 . -39.188 23.585 5.640 1.00 84.61 185 A 1 ATOM 1331 C CA . TYR A 0 185 . -39.369 23.376 7.077 1.00 84.61 185 A 1 ATOM 1332 C C . TYR A 0 185 . -40.843 23.541 7.482 1.00 84.61 185 A 1 ATOM 1333 C CB . TYR A 0 185 . -38.447 24.326 7.851 1.00 84.61 185 A 1 ATOM 1334 O O . TYR A 0 185 . -41.431 24.606 7.295 1.00 84.61 185 A 1 ATOM 1335 C CG . TYR A 0 185 . -38.473 24.130 9.356 1.00 84.61 185 A 1 ATOM 1336 C CD1 . TYR A 0 185 . -38.995 25.135 10.195 1.00 84.61 185 A 1 ATOM 1337 C CD2 . TYR A 0 185 . -37.951 22.948 9.919 1.00 84.61 185 A 1 ATOM 1338 C CE1 . TYR A 0 185 . -38.979 24.970 11.594 1.00 84.61 185 A 1 ATOM 1339 C CE2 . TYR A 0 185 . -37.944 22.776 11.317 1.00 84.61 185 A 1 ATOM 1340 O OH . TYR A 0 185 . -38.412 23.623 13.504 1.00 84.61 185 A 1 ATOM 1341 C CZ . TYR A 0 185 . -38.447 23.789 12.157 1.00 84.61 185 A 1 ATOM 1342 N N . LYS A 0 186 . -41.435 22.489 8.057 1.00 87.25 186 A 1 ATOM 1343 C CA . LYS A 0 186 . -42.776 22.499 8.664 1.00 87.25 186 A 1 ATOM 1344 C C . LYS A 0 186 . -42.692 21.874 10.065 1.00 87.25 186 A 1 ATOM 1345 C CB . LYS A 0 186 . -43.784 21.744 7.777 1.00 87.25 186 A 1 ATOM 1346 O O . LYS A 0 186 . -42.668 20.648 10.157 1.00 87.25 186 A 1 ATOM 1347 C CG . LYS A 0 186 . -44.112 22.500 6.481 1.00 87.25 186 A 1 ATOM 1348 C CD . LYS A 0 186 . -45.185 21.763 5.668 1.00 87.25 186 A 1 ATOM 1349 C CE . LYS A 0 186 . -45.499 22.541 4.384 1.00 87.25 186 A 1 ATOM 1350 N NZ . LYS A 0 186 . -46.582 21.892 3.600 1.00 87.25 186 A 1 ATOM 1351 N N . PRO A 0 187 . -42.598 22.673 11.144 1.00 83.89 187 A 1 ATOM 1352 C CA . PRO A 0 187 . -42.581 22.136 12.500 1.00 83.89 187 A 1 ATOM 1353 C C . PRO A 0 187 . -43.947 21.539 12.859 1.00 83.89 187 A 1 ATOM 1354 C CB . PRO A 0 187 . -42.202 23.312 13.403 1.00 83.89 187 A 1 ATOM 1355 O O . PRO A 0 187 . -44.987 22.074 12.473 1.00 83.89 187 A 1 ATOM 1356 C CG . PRO A 0 187 . -42.724 24.528 12.638 1.00 83.89 187 A 1 ATOM 1357 C CD . PRO A 0 187 . -42.567 24.129 11.171 1.00 83.89 187 A 1 ATOM 1358 N N . VAL A 0 188 . -43.940 20.441 13.614 1.00 82.45 188 A 1 ATOM 1359 C CA . VAL A 0 188 . -45.155 19.811 14.151 1.00 82.45 188 A 1 ATOM 1360 C C . VAL A 0 188 . -45.475 20.439 15.504 1.00 82.45 188 A 1 ATOM 1361 C CB . VAL A 0 188 . -44.980 18.283 14.271 1.00 82.45 188 A 1 ATOM 1362 O O . VAL A 0 188 . -44.617 20.457 16.386 1.00 82.45 188 A 1 ATOM 1363 C CG1 . VAL A 0 188 . -46.231 17.603 14.841 1.00 82.45 188 A 1 ATOM 1364 C CG2 . VAL A 0 188 . -44.692 17.653 12.900 1.00 82.45 188 A 1 ATOM 1365 N N . ASP A 0 189 . -46.700 20.936 15.683 1.00 83.03 189 A 1 ATOM 1366 C CA . ASP A 0 189 . -47.165 21.381 16.998 1.00 83.03 189 A 1 ATOM 1367 C C . ASP A 0 189 . -47.570 20.180 17.867 1.00 83.03 189 A 1 ATOM 1368 C CB . ASP A 0 189 . -48.300 22.413 16.883 1.00 83.03 189 A 1 ATOM 1369 O O . ASP A 0 189 . -48.379 19.344 17.465 1.00 83.03 189 A 1 ATOM 1370 C CG . ASP A 0 189 . -48.742 22.900 18.270 1.00 83.03 189 A 1 ATOM 1371 O OD1 . ASP A 0 189 . -47.906 22.876 19.200 1.00 83.03 189 A 1 ATOM 1372 O OD2 . ASP A 0 189 . -49.932 23.238 18.451 1.00 83.03 189 A 1 ATOM 1373 N N . LEU A 0 190 . -47.011 20.121 19.076 1.00 81.77 190 A 1 ATOM 1374 C CA . LEU A 0 190 . -47.281 19.106 20.097 1.00 81.77 190 A 1 ATOM 1375 C C . LEU A 0 190 . -47.884 19.721 21.377 1.00 81.77 190 A 1 ATOM 1376 C CB . LEU A 0 190 . -46.003 18.280 20.358 1.00 81.77 190 A 1 ATOM 1377 O O . LEU A 0 190 . -47.941 19.055 22.410 1.00 81.77 190 A 1 ATOM 1378 C CG . LEU A 0 190 . -45.453 17.519 19.133 1.00 81.77 190 A 1 ATOM 1379 C CD1 . LEU A 0 190 . -44.153 16.810 19.517 1.00 81.77 190 A 1 ATOM 1380 C CD2 . LEU A 0 190 . -46.422 16.455 18.610 1.00 81.77 190 A 1 ATOM 1381 N N . SER A 0 191 . -48.372 20.968 21.315 1.00 77.89 191 A 1 ATOM 1382 C CA . SER A 0 191 . -48.909 21.768 22.434 1.00 77.89 191 A 1 ATOM 1383 C C . SER A 0 191 . -49.957 21.085 23.326 1.00 77.89 191 A 1 ATOM 1384 C CB . SER A 0 191 . -49.540 23.052 21.873 1.00 77.89 191 A 1 ATOM 1385 O O . SER A 0 191 . -50.166 21.513 24.460 1.00 77.89 191 A 1 ATOM 1386 O OG . SER A 0 191 . -50.593 22.760 20.965 1.00 77.89 191 A 1 ATOM 1387 N N . LYS A 0 192 . -50.619 20.029 22.838 1.00 75.31 192 A 1 ATOM 1388 C CA . LYS A 0 192 . -51.689 19.290 23.535 1.00 75.31 192 A 1 ATOM 1389 C C . LYS A 0 192 . -51.247 17.934 24.107 1.00 75.31 192 A 1 ATOM 1390 C CB . LYS A 0 192 . -52.912 19.168 22.607 1.00 75.31 192 A 1 ATOM 1391 O O . LYS A 0 192 . -52.078 17.202 24.639 1.00 75.31 192 A 1 ATOM 1392 C CG . LYS A 0 192 . -53.449 20.548 22.189 1.00 75.31 192 A 1 ATOM 1393 C CD . LYS A 0 192 . -54.632 20.436 21.223 1.00 75.31 192 A 1 ATOM 1394 C CE . LYS A 0 192 . -55.004 21.845 20.749 1.00 75.31 192 A 1 ATOM 1395 N NZ . LYS A 0 192 . -56.073 21.817 19.721 1.00 75.31 192 A 1 ATOM 1396 N N . VAL A 0 193 . -49.967 17.567 23.997 1.00 75.25 193 A 1 ATOM 1397 C CA . VAL A 0 193 . -49.453 16.270 24.470 1.00 75.25 193 A 1 ATOM 1398 C C . VAL A 0 193 . -49.106 16.333 25.961 1.00 75.25 193 A 1 ATOM 1399 C CB . VAL A 0 193 . -48.264 15.782 23.614 1.00 75.25 193 A 1 ATOM 1400 O O . VAL A 0 193 . -47.997 16.693 26.347 1.00 75.25 193 A 1 ATOM 1401 C CG1 . VAL A 0 193 . -47.789 14.392 24.065 1.00 75.25 193 A 1 ATOM 1402 C CG2 . VAL A 0 193 . -48.657 15.656 22.133 1.00 75.25 193 A 1 ATOM 1403 N N . THR A 0 194 . -50.047 15.935 26.819 1.00 73.46 194 A 1 ATOM 1404 C CA . THR A 0 194 . -49.785 15.703 28.251 1.00 73.46 194 A 1 ATOM 1405 C C . THR A 0 194 . -49.239 14.294 28.488 1.00 73.46 194 A 1 ATOM 1406 C CB . THR A 0 194 . -51.045 15.908 29.102 1.00 73.46 194 A 1 ATOM 1407 O O . THR A 0 194 . -49.796 13.315 27.983 1.00 73.46 194 A 1 ATOM 1408 C CG2 . THR A 0 194 . -51.551 17.348 29.044 1.00 73.46 194 A 1 ATOM 1409 O OG1 . THR A 0 194 . -52.071 15.058 28.644 1.00 73.46 194 A 1 ATOM 1410 N N . SER A 0 195 . -48.188 14.156 29.297 1.00 69.80 195 A 1 ATOM 1411 C CA . SER A 0 195 . -47.581 12.860 29.616 1.00 69.80 195 A 1 ATOM 1412 C C . SER A 0 195 . -48.423 12.060 30.621 1.00 69.80 195 A 1 ATOM 1413 C CB . SER A 0 195 . -46.141 13.065 30.113 1.00 69.80 195 A 1 ATOM 1414 O O . SER A 0 195 . -48.654 12.486 31.748 1.00 69.80 195 A 1 ATOM 1415 O OG . SER A 0 195 . -46.081 14.072 31.105 1.00 69.80 195 A 1 ATOM 1416 N N . LYS A 0 196 . -48.829 10.837 30.255 1.00 70.77 196 A 1 ATOM 1417 C CA . LYS A 0 196 . -49.541 9.899 31.154 1.00 70.77 196 A 1 ATOM 1418 C C . LYS A 0 196 . -48.603 9.164 32.133 1.00 70.77 196 A 1 ATOM 1419 C CB . LYS A 0 196 . -50.435 8.936 30.346 1.00 70.77 196 A 1 ATOM 1420 O O . LYS A 0 196 . -48.839 8.010 32.479 1.00 70.77 196 A 1 ATOM 1421 C CG . LYS A 0 196 . -51.563 9.658 29.590 1.00 70.77 196 A 1 ATOM 1422 C CD . LYS A 0 196 . -52.572 8.647 29.024 1.00 70.77 196 A 1 ATOM 1423 C CE . LYS A 0 196 . -53.739 9.379 28.351 1.00 70.77 196 A 1 ATOM 1424 N NZ . LYS A 0 196 . -54.800 8.438 27.909 1.00 70.77 196 A 1 ATOM 1425 N N . CYS A 0 197 . -47.504 9.798 32.544 1.00 69.15 197 A 1 ATOM 1426 C CA . CYS A 0 197 . -46.499 9.174 33.402 1.00 69.15 197 A 1 ATOM 1427 C C . CYS A 0 197 . -46.923 9.264 34.876 1.00 69.15 197 A 1 ATOM 1428 C CB . CYS A 0 197 . -45.133 9.820 33.135 1.00 69.15 197 A 1 ATOM 1429 O O . CYS A 0 197 . -46.768 10.307 35.507 1.00 69.15 197 A 1 ATOM 1430 S SG . CYS A 0 197 . -43.856 8.837 33.972 1.00 69.15 197 A 1 ATOM 1431 N N . GLY A 0 198 . -47.452 8.167 35.425 1.00 65.35 198 A 1 ATOM 1432 C CA . GLY A 0 198 . -47.862 8.044 36.831 1.00 65.35 198 A 1 ATOM 1433 C C . GLY A 0 198 . -46.686 7.953 37.813 1.00 65.35 198 A 1 ATOM 1434 O O . GLY A 0 198 . -46.597 7.000 38.583 1.00 65.35 198 A 1 ATOM 1435 N N . SER A 0 199 . -45.779 8.933 37.791 1.00 66.51 199 A 1 ATOM 1436 C CA . SER A 0 199 . -44.522 8.957 38.562 1.00 66.51 199 A 1 ATOM 1437 C C . SER A 0 199 . -44.695 8.895 40.088 1.00 66.51 199 A 1 ATOM 1438 C CB . SER A 0 199 . -43.729 10.216 38.193 1.00 66.51 199 A 1 ATOM 1439 O O . SER A 0 199 . -43.740 8.593 40.800 1.00 66.51 199 A 1 ATOM 1440 O OG . SER A 0 199 . -44.517 11.371 38.420 1.00 66.51 199 A 1 ATOM 1441 N N . LEU A 0 200 . -45.908 9.136 40.592 1.00 63.58 200 A 1 ATOM 1442 C CA . LEU A 0 200 . -46.253 9.126 42.016 1.00 63.58 200 A 1 ATOM 1443 C C . LEU A 0 200 . -46.767 7.768 42.535 1.00 63.58 200 A 1 ATOM 1444 C CB . LEU A 0 200 . -47.242 10.276 42.293 1.00 63.58 200 A 1 ATOM 1445 O O . LEU A 0 200 . -47.127 7.670 43.702 1.00 63.58 200 A 1 ATOM 1446 C CG . LEU A 0 200 . -46.707 11.685 41.965 1.00 63.58 200 A 1 ATOM 1447 C CD1 . LEU A 0 200 . -47.777 12.725 42.296 1.00 63.58 200 A 1 ATOM 1448 C CD2 . LEU A 0 200 . -45.442 12.035 42.754 1.00 63.58 200 A 1 ATOM 1449 N N . GLY A 0 201 . -46.791 6.705 41.722 1.00 70.19 201 A 1 ATOM 1450 C CA . GLY A 0 201 . -47.339 5.404 42.147 1.00 70.19 201 A 1 ATOM 1451 C C . GLY A 0 201 . -46.604 4.720 43.315 1.00 70.19 201 A 1 ATOM 1452 O O . GLY A 0 201 . -47.219 3.969 44.063 1.00 70.19 201 A 1 ATOM 1453 N N . ASN A 0 202 . -45.305 4.994 43.504 1.00 66.91 202 A 1 ATOM 1454 C CA . ASN A 0 202 . -44.419 4.211 44.383 1.00 66.91 202 A 1 ATOM 1455 C C . ASN A 0 202 . -43.811 4.997 45.569 1.00 66.91 202 A 1 ATOM 1456 C CB . ASN A 0 202 . -43.353 3.506 43.511 1.00 66.91 202 A 1 ATOM 1457 O O . ASN A 0 202 . -42.804 4.560 46.127 1.00 66.91 202 A 1 ATOM 1458 C CG . ASN A 0 202 . -43.886 2.308 42.742 1.00 66.91 202 A 1 ATOM 1459 N ND2 . ASN A 0 202 . -43.193 1.874 41.717 1.00 66.91 202 A 1 ATOM 1460 O OD1 . ASN A 0 202 . -44.902 1.720 43.054 1.00 66.91 202 A 1 ATOM 1461 N N . ILE A 0 203 . -44.394 6.130 45.990 1.00 72.98 203 A 1 ATOM 1462 C CA . ILE A 0 203 . -43.807 7.011 47.037 1.00 72.98 203 A 1 ATOM 1463 C C . ILE A 0 203 . -43.527 6.280 48.368 1.00 72.98 203 A 1 ATOM 1464 C CB . ILE A 0 203 . -44.673 8.270 47.333 1.00 72.98 203 A 1 ATOM 1465 O O . ILE A 0 203 . -42.613 6.641 49.107 1.00 72.98 203 A 1 ATOM 1466 C CG1 . ILE A 0 203 . -45.623 8.676 46.185 1.00 72.98 203 A 1 ATOM 1467 C CG2 . ILE A 0 203 . -43.740 9.436 47.710 1.00 72.98 203 A 1 ATOM 1468 C CD1 . ILE A 0 203 . -46.427 9.960 46.429 1.00 72.98 203 A 1 ATOM 1469 N N . HIS A 0 204 . -44.293 5.227 48.667 1.00 79.22 204 A 1 ATOM 1470 C CA . HIS A 0 204 . -44.195 4.453 49.908 1.00 79.22 204 A 1 ATOM 1471 C C . HIS A 0 204 . -43.290 3.210 49.816 1.00 79.22 204 A 1 ATOM 1472 C CB . HIS A 0 204 . -45.617 4.119 50.386 1.00 79.22 204 A 1 ATOM 1473 O O . HIS A 0 204 . -43.155 2.481 50.798 1.00 79.22 204 A 1 ATOM 1474 C CG . HIS A 0 204 . -46.483 5.349 50.526 1.00 79.22 204 A 1 ATOM 1475 C CD2 . HIS A 0 204 . -46.187 6.468 51.258 1.00 79.22 204 A 1 ATOM 1476 N ND1 . HIS A 0 204 . -47.673 5.595 49.877 1.00 79.22 204 A 1 ATOM 1477 C CE1 . HIS A 0 204 . -48.083 6.830 50.215 1.00 79.22 204 A 1 ATOM 1478 N NE2 . HIS A 0 204 . -47.202 7.403 51.048 1.00 79.22 204 A 1 ATOM 1479 N N . HIS A 0 205 . -42.650 2.944 48.671 1.00 81.10 205 A 1 ATOM 1480 C CA . HIS A 0 205 . -41.823 1.748 48.492 1.00 81.10 205 A 1 ATOM 1481 C C . HIS A 0 205 . -40.517 1.813 49.307 1.00 81.10 205 A 1 ATOM 1482 C CB . HIS A 0 205 . -41.562 1.510 46.999 1.00 81.10 205 A 1 ATOM 1483 O O . HIS A 0 205 . -39.545 2.471 48.926 1.00 81.10 205 A 1 ATOM 1484 C CG . HIS A 0 205 . -40.658 0.327 46.752 1.00 81.10 205 A 1 ATOM 1485 C CD2 . HIS A 0 205 . -41.003 -0.999 46.765 1.00 81.10 205 A 1 ATOM 1486 N ND1 . HIS A 0 205 . -39.305 0.391 46.517 1.00 81.10 205 A 1 ATOM 1487 C CE1 . HIS A 0 205 . -38.849 -0.862 46.366 1.00 81.10 205 A 1 ATOM 1488 N NE2 . HIS A 0 205 . -39.844 -1.745 46.523 1.00 81.10 205 A 1 ATOM 1489 N N . LYS A 0 206 . -40.471 1.069 50.418 1.00 77.69 206 A 1 ATOM 1490 C CA . LYS A 0 206 . -39.234 0.729 51.132 1.00 77.69 206 A 1 ATOM 1491 C C . LYS A 0 206 . -38.689 -0.596 50.570 1.00 77.69 206 A 1 ATOM 1492 C CB . LYS A 0 206 . -39.499 0.617 52.647 1.00 77.69 206 A 1 ATOM 1493 O O . LYS A 0 206 . -39.356 -1.614 50.737 1.00 77.69 206 A 1 ATOM 1494 C CG . LYS A 0 206 . -40.021 1.897 53.322 1.00 77.69 206 A 1 ATOM 1495 C CD . LYS A 0 206 . -39.048 3.083 53.246 1.00 77.69 206 A 1 ATOM 1496 C CE . LYS A 0 206 . -39.615 4.243 54.073 1.00 77.69 206 A 1 ATOM 1497 N NZ . LYS A 0 206 . -38.754 5.451 54.008 1.00 77.69 206 A 1 ATOM 1498 N N . PRO A 0 207 . -37.510 -0.626 49.919 1.00 75.99 207 A 1 ATOM 1499 C CA . PRO A 0 207 . -36.944 -1.872 49.409 1.00 75.99 207 A 1 ATOM 1500 C C . PRO A 0 207 . -36.516 -2.785 50.566 1.00 75.99 207 A 1 ATOM 1501 C CB . PRO A 0 207 . -35.757 -1.457 48.531 1.00 75.99 207 A 1 ATOM 1502 O O . PRO A 0 207 . -35.612 -2.445 51.329 1.00 75.99 207 A 1 ATOM 1503 C CG . PRO A 0 207 . -35.323 -0.115 49.120 1.00 75.99 207 A 1 ATOM 1504 C CD . PRO A 0 207 . -36.633 0.496 49.614 1.00 75.99 207 A 1 ATOM 1505 N N . GLY A 0 208 . -37.138 -3.959 50.678 1.00 75.72 208 A 1 ATOM 1506 C CA . GLY A 0 208 . -36.686 -5.012 51.586 1.00 75.72 208 A 1 ATOM 1507 C C . GLY A 0 208 . -35.412 -5.677 51.059 1.00 75.72 208 A 1 ATOM 1508 O O . GLY A 0 208 . -35.403 -6.212 49.953 1.00 75.72 208 A 1 ATOM 1509 N N . GLY A 0 209 . -34.332 -5.661 51.842 1.00 77.07 209 A 1 ATOM 1510 C CA . GLY A 0 209 . -33.069 -6.299 51.471 1.00 77.07 209 A 1 ATOM 1511 C C . GLY A 0 209 . -32.077 -6.351 52.632 1.00 77.07 209 A 1 ATOM 1512 O O . GLY A 0 209 . -31.944 -5.388 53.378 1.00 77.07 209 A 1 ATOM 1513 N N . GLY A 0 210 . -31.380 -7.482 52.777 1.00 67.98 210 A 1 ATOM 1514 C CA . GLY A 0 210 . -30.357 -7.687 53.814 1.00 67.98 210 A 1 ATOM 1515 C C . GLY A 0 210 . -30.182 -9.140 54.268 1.00 67.98 210 A 1 ATOM 1516 O O . GLY A 0 210 . -29.125 -9.501 54.770 1.00 67.98 210 A 1 ATOM 1517 N N . GLN A 0 211 . -31.181 -9.999 54.048 1.00 67.55 211 A 1 ATOM 1518 C CA . GLN A 0 211 . -31.238 -11.350 54.621 1.00 67.55 211 A 1 ATOM 1519 C C . GLN A 0 211 . -30.637 -12.438 53.704 1.00 67.55 211 A 1 ATOM 1520 C CB . GLN A 0 211 . -32.683 -11.597 55.091 1.00 67.55 211 A 1 ATOM 1521 O O . GLN A 0 211 . -31.252 -13.471 53.458 1.00 67.55 211 A 1 ATOM 1522 C CG . GLN A 0 211 . -32.796 -12.653 56.203 1.00 67.55 211 A 1 ATOM 1523 C CD . GLN A 0 211 . -34.132 -12.577 56.945 1.00 67.55 211 A 1 ATOM 1524 N NE2 . GLN A 0 211 . -34.295 -13.308 58.024 1.00 67.55 211 A 1 ATOM 1525 O OE1 . GLN A 0 211 . -35.043 -11.848 56.592 1.00 67.55 211 A 1 ATOM 1526 N N . VAL A 0 212 . -29.432 -12.195 53.171 1.00 72.21 212 A 1 ATOM 1527 C CA . VAL A 0 212 . -28.666 -13.167 52.363 1.00 72.21 212 A 1 ATOM 1528 C C . VAL A 0 212 . -27.204 -13.158 52.806 1.00 72.21 212 A 1 ATOM 1529 C CB . VAL A 0 212 . -28.763 -12.881 50.847 1.00 72.21 212 A 1 ATOM 1530 O O . VAL A 0 212 . -26.537 -12.128 52.726 1.00 72.21 212 A 1 ATOM 1531 C CG1 . VAL A 0 212 . -28.023 -13.953 50.030 1.00 72.21 212 A 1 ATOM 1532 C CG2 . VAL A 0 212 . -30.213 -12.851 50.346 1.00 72.21 212 A 1 ATOM 1533 N N . GLU A 0 213 . -26.688 -14.305 53.249 1.00 74.77 213 A 1 ATOM 1534 C CA . GLU A 0 213 . -25.308 -14.426 53.729 1.00 74.77 213 A 1 ATOM 1535 C C . GLU A 0 213 . -24.285 -14.323 52.578 1.00 74.77 213 A 1 ATOM 1536 C CB . GLU A 0 213 . -25.135 -15.734 54.513 1.00 74.77 213 A 1 ATOM 1537 O O . GLU A 0 213 . -24.339 -15.035 51.570 1.00 74.77 213 A 1 ATOM 1538 C CG . GLU A 0 213 . -23.877 -15.715 55.399 1.00 74.77 213 A 1 ATOM 1539 C CD . GLU A 0 213 . -23.389 -17.131 55.736 1.00 74.77 213 A 1 ATOM 1540 O OE1 . GLU A 0 213 . -22.155 -17.305 55.819 1.00 74.77 213 A 1 ATOM 1541 O OE2 . GLU A 0 213 . -24.212 -18.075 55.761 1.00 74.77 213 A 1 ATOM 1542 N N . VAL A 0 214 . -23.302 -13.435 52.733 1.00 72.86 214 A 1 ATOM 1543 C CA . VAL A 0 214 . -22.315 -13.089 51.698 1.00 72.86 214 A 1 ATOM 1544 C C . VAL A 0 214 . -21.053 -13.961 51.823 1.00 72.86 214 A 1 ATOM 1545 C CB . VAL A 0 214 . -22.138 -11.549 51.660 1.00 72.86 214 A 1 ATOM 1546 O O . VAL A 0 214 . -19.938 -13.477 52.000 1.00 72.86 214 A 1 ATOM 1547 C CG1 . VAL A 0 214 . -20.955 -11.011 50.840 1.00 72.86 214 A 1 ATOM 1548 C CG2 . VAL A 0 214 . -23.417 -10.940 51.056 1.00 72.86 214 A 1 ATOM 1549 N N . LYS A 0 215 . -21.225 -15.285 51.683 1.00 74.33 215 A 1 ATOM 1550 C CA . LYS A 0 215 . -20.123 -16.273 51.660 1.00 74.33 215 A 1 ATOM 1551 C C . LYS A 0 215 . -19.095 -15.926 50.577 1.00 74.33 215 A 1 ATOM 1552 C CB . LYS A 0 215 . -20.676 -17.701 51.465 1.00 74.33 215 A 1 ATOM 1553 O O . LYS A 0 215 . -19.387 -16.061 49.385 1.00 74.33 215 A 1 ATOM 1554 C CG . LYS A 0 215 . -21.530 -18.118 52.667 1.00 74.33 215 A 1 ATOM 1555 C CD . LYS A 0 215 . -21.952 -19.593 52.654 1.00 74.33 215 A 1 ATOM 1556 C CE . LYS A 0 215 . -22.793 -19.789 53.919 1.00 74.33 215 A 1 ATOM 1557 N NZ . LYS A 0 215 . -23.185 -21.187 54.191 1.00 74.33 215 A 1 ATOM 1558 N N . SER A 0 216 . -17.933 -15.404 50.967 1.00 71.80 216 A 1 ATOM 1559 C CA . SER A 0 216 . -16.908 -14.889 50.048 1.00 71.80 216 A 1 ATOM 1560 C C . SER A 0 216 . -15.716 -15.837 49.950 1.00 71.80 216 A 1 ATOM 1561 C CB . SER A 0 216 . -16.510 -13.440 50.371 1.00 71.80 216 A 1 ATOM 1562 O O . SER A 0 216 . -14.757 -15.755 50.709 1.00 71.80 216 A 1 ATOM 1563 O OG . SER A 0 216 . -16.158 -13.216 51.721 1.00 71.80 216 A 1 ATOM 1564 N N . GLU A 0 217 . -15.778 -16.735 48.972 1.00 78.75 217 A 1 ATOM 1565 C CA . GLU A 0 217 . -14.648 -17.576 48.592 1.00 78.75 217 A 1 ATOM 1566 C C . GLU A 0 217 . -13.644 -16.740 47.780 1.00 78.75 217 A 1 ATOM 1567 C CB . GLU A 0 217 . -15.187 -18.789 47.827 1.00 78.75 217 A 1 ATOM 1568 O O . GLU A 0 217 . -13.921 -16.320 46.654 1.00 78.75 217 A 1 ATOM 1569 C CG . GLU A 0 217 . -14.170 -19.934 47.774 1.00 78.75 217 A 1 ATOM 1570 C CD . GLU A 0 217 . -14.712 -21.163 47.026 1.00 78.75 217 A 1 ATOM 1571 O OE1 . GLU A 0 217 . -13.916 -22.105 46.840 1.00 78.75 217 A 1 ATOM 1572 O OE2 . GLU A 0 217 . -15.909 -21.150 46.654 1.00 78.75 217 A 1 ATOM 1573 N N . LYS A 0 218 . -12.492 -16.423 48.382 1.00 74.38 218 A 1 ATOM 1574 C CA . LYS A 0 218 . -11.406 -15.689 47.720 1.00 74.38 218 A 1 ATOM 1575 C C . LYS A 0 218 . -10.447 -16.679 47.068 1.00 74.38 218 A 1 ATOM 1576 C CB . LYS A 0 218 . -10.676 -14.774 48.711 1.00 74.38 218 A 1 ATOM 1577 O O . LYS A 0 218 . -9.548 -17.200 47.719 1.00 74.38 218 A 1 ATOM 1578 C CG . LYS A 0 218 . -11.527 -13.569 49.130 1.00 74.38 218 A 1 ATOM 1579 C CD . LYS A 0 218 . -10.690 -12.671 50.043 1.00 74.38 218 A 1 ATOM 1580 C CE . LYS A 0 218 . -11.487 -11.443 50.479 1.00 74.38 218 A 1 ATOM 1581 N NZ . LYS A 0 218 . -10.679 -10.610 51.402 1.00 74.38 218 A 1 ATOM 1582 N N . LEU A 0 219 . -10.661 -16.939 45.782 1.00 75.76 219 A 1 ATOM 1583 C CA . LEU A 0 219 . -9.818 -17.832 44.991 1.00 75.76 219 A 1 ATOM 1584 C C . LEU A 0 219 . -8.656 -17.057 44.355 1.00 75.76 219 A 1 ATOM 1585 C CB . LEU A 0 219 . -10.690 -18.586 43.972 1.00 75.76 219 A 1 ATOM 1586 O O . LEU A 0 219 . -8.774 -16.508 43.259 1.00 75.76 219 A 1 ATOM 1587 C CG . LEU A 0 219 . -11.724 -19.533 44.614 1.00 75.76 219 A 1 ATOM 1588 C CD1 . LEU A 0 219 . -12.666 -20.101 43.555 1.00 75.76 219 A 1 ATOM 1589 C CD2 . LEU A 0 219 . -11.038 -20.699 45.328 1.00 75.76 219 A 1 ATOM 1590 N N . ASP A 0 220 . -7.520 -17.014 45.054 1.00 76.04 220 A 1 ATOM 1591 C CA . ASP A 0 220 . -6.271 -16.453 44.532 1.00 76.04 220 A 1 ATOM 1592 C C . ASP A 0 220 . -5.625 -17.413 43.515 1.00 76.04 220 A 1 ATOM 1593 C CB . ASP A 0 220 . -5.332 -16.038 45.678 1.00 76.04 220 A 1 ATOM 1594 O O . ASP A 0 220 . -4.820 -18.287 43.829 1.00 76.04 220 A 1 ATOM 1595 C CG . ASP A 0 220 . -5.672 -14.634 46.195 1.00 76.04 220 A 1 ATOM 1596 O OD1 . ASP A 0 220 . -5.570 -13.683 45.380 1.00 76.04 220 A 1 ATOM 1597 O OD2 . ASP A 0 220 . -6.024 -14.502 47.388 1.00 76.04 220 A 1 ATOM 1598 N N . PHE A 0 221 . -6.014 -17.243 42.251 1.00 76.52 221 A 1 ATOM 1599 C CA . PHE A 0 221 . -5.602 -18.088 41.126 1.00 76.52 221 A 1 ATOM 1600 C C . PHE A 0 221 . -4.230 -17.752 40.509 1.00 76.52 221 A 1 ATOM 1601 C CB . PHE A 0 221 . -6.713 -18.021 40.066 1.00 76.52 221 A 1 ATOM 1602 O O . PHE A 0 221 . -3.792 -18.468 39.607 1.00 76.52 221 A 1 ATOM 1603 C CG . PHE A 0 221 . -7.920 -18.892 40.353 1.00 76.52 221 A 1 ATOM 1604 C CD1 . PHE A 0 221 . -7.769 -20.289 40.443 1.00 76.52 221 A 1 ATOM 1605 C CD2 . PHE A 0 221 . -9.201 -18.320 40.469 1.00 76.52 221 A 1 ATOM 1606 C CE1 . PHE A 0 221 . -8.890 -21.111 40.649 1.00 76.52 221 A 1 ATOM 1607 C CE2 . PHE A 0 221 . -10.326 -19.145 40.650 1.00 76.52 221 A 1 ATOM 1608 C CZ . PHE A 0 221 . -10.170 -20.539 40.741 1.00 76.52 221 A 1 ATOM 1609 N N . LYS A 0 222 . -3.559 -16.684 40.967 1.00 72.46 222 A 1 ATOM 1610 C CA . LYS A 0 222 . -2.385 -16.066 40.308 1.00 72.46 222 A 1 ATOM 1611 C C . LYS A 0 222 . -1.293 -17.061 39.917 1.00 72.46 222 A 1 ATOM 1612 C CB . LYS A 0 222 . -1.781 -14.985 41.217 1.00 72.46 222 A 1 ATOM 1613 O O . LYS A 0 222 . -0.867 -17.060 38.769 1.00 72.46 222 A 1 ATOM 1614 C CG . LYS A 0 222 . -2.684 -13.750 41.310 1.00 72.46 222 A 1 ATOM 1615 C CD . LYS A 0 222 . -2.089 -12.746 42.297 1.00 72.46 222 A 1 ATOM 1616 C CE . LYS A 0 222 . -2.990 -11.516 42.394 1.00 72.46 222 A 1 ATOM 1617 N NZ . LYS A 0 222 . -2.593 -10.677 43.547 1.00 72.46 222 A 1 ATOM 1618 N N . ASP A 0 223 . -0.918 -17.942 40.839 1.00 76.37 223 A 1 ATOM 1619 C CA . ASP A 0 223 . 0.208 -18.869 40.657 1.00 76.37 223 A 1 ATOM 1620 C C . ASP A 0 223 . -0.238 -20.262 40.167 1.00 76.37 223 A 1 ATOM 1621 C CB . ASP A 0 223 . 1.011 -18.944 41.967 1.00 76.37 223 A 1 ATOM 1622 O O . ASP A 0 223 . 0.577 -21.168 40.007 1.00 76.37 223 A 1 ATOM 1623 C CG . ASP A 0 223 . 1.214 -17.564 42.607 1.00 76.37 223 A 1 ATOM 1624 O OD1 . ASP A 0 223 . 1.649 -16.634 41.894 1.00 76.37 223 A 1 ATOM 1625 O OD2 . ASP A 0 223 . 0.812 -17.424 43.783 1.00 76.37 223 A 1 ATOM 1626 N N . ARG A 0 224 . -1.550 -20.462 39.954 1.00 78.14 224 A 1 ATOM 1627 C CA . ARG A 0 224 . -2.159 -21.763 39.608 1.00 78.14 224 A 1 ATOM 1628 C C . ARG A 0 224 . -2.739 -21.832 38.194 1.00 78.14 224 A 1 ATOM 1629 C CB . ARG A 0 224 . -3.216 -22.149 40.657 1.00 78.14 224 A 1 ATOM 1630 O O . ARG A 0 224 . -3.067 -22.924 37.735 1.00 78.14 224 A 1 ATOM 1631 C CG . ARG A 0 224 . -2.612 -22.362 42.053 1.00 78.14 224 A 1 ATOM 1632 C CD . ARG A 0 224 . -3.655 -22.967 43.002 1.00 78.14 224 A 1 ATOM 1633 N NE . ARG A 0 224 . -3.097 -23.160 44.355 1.00 78.14 224 A 1 ATOM 1634 N NH1 . ARG A 0 224 . -4.085 -25.176 44.880 1.00 78.14 224 A 1 ATOM 1635 N NH2 . ARG A 0 224 . -2.748 -24.180 46.358 1.00 78.14 224 A 1 ATOM 1636 C CZ . ARG A 0 224 . -3.314 -24.168 45.184 1.00 78.14 224 A 1 ATOM 1637 N N . VAL A 0 225 . -2.885 -20.703 37.498 1.00 82.67 225 A 1 ATOM 1638 C CA . VAL A 0 225 . -3.413 -20.665 36.124 1.00 82.67 225 A 1 ATOM 1639 C C . VAL A 0 225 . -2.267 -20.649 35.118 1.00 82.67 225 A 1 ATOM 1640 C CB . VAL A 0 225 . -4.394 -19.494 35.924 1.00 82.67 225 A 1 ATOM 1641 O O . VAL A 0 225 . -1.637 -19.622 34.884 1.00 82.67 225 A 1 ATOM 1642 C CG1 . VAL A 0 225 . -4.867 -19.370 34.468 1.00 82.67 225 A 1 ATOM 1643 C CG2 . VAL A 0 225 . -5.648 -19.726 36.777 1.00 82.67 225 A 1 ATOM 1644 N N . GLN A 0 226 . -2.032 -21.798 34.488 1.00 82.41 226 A 1 ATOM 1645 C CA . GLN A 0 226 . -1.138 -21.930 33.336 1.00 82.41 226 A 1 ATOM 1646 C C . GLN A 0 226 . -1.911 -21.770 32.016 1.00 82.41 226 A 1 ATOM 1647 C CB . GLN A 0 226 . -0.393 -23.270 33.402 1.00 82.41 226 A 1 ATOM 1648 O O . GLN A 0 226 . -3.102 -22.085 31.924 1.00 82.41 226 A 1 ATOM 1649 C CG . GLN A 0 226 . 0.551 -23.346 34.617 1.00 82.41 226 A 1 ATOM 1650 C CD . GLN A 0 226 . 1.308 -24.669 34.705 1.00 82.41 226 A 1 ATOM 1651 N NE2 . GLN A 0 226 . 2.223 -24.804 35.638 1.00 82.41 226 A 1 ATOM 1652 O OE1 . GLN A 0 226 . 1.086 -25.607 33.961 1.00 82.41 226 A 1 ATOM 1653 N N . SER A 0 227 . -1.232 -21.297 30.971 1.00 85.76 227 A 1 ATOM 1654 C CA . SER A 0 227 . -1.794 -21.164 29.624 1.00 85.76 227 A 1 ATOM 1655 C C . SER A 0 227 . -2.009 -22.529 28.964 1.00 85.76 227 A 1 ATOM 1656 C CB . SER A 0 227 . -0.865 -20.305 28.757 1.00 85.76 227 A 1 ATOM 1657 O O . SER A 0 227 . -1.060 -23.283 28.775 1.00 85.76 227 A 1 ATOM 1658 O OG . SER A 0 227 . 0.470 -20.763 28.842 1.00 85.76 227 A 1 ATOM 1659 N N . LYS A 0 228 . -3.236 -22.819 28.511 1.00 87.94 228 A 1 ATOM 1660 C CA . LYS A 0 228 . -3.580 -24.057 27.774 1.00 87.94 228 A 1 ATOM 1661 C C . LYS A 0 228 . -3.180 -24.025 26.284 1.00 87.94 228 A 1 ATOM 1662 C CB . LYS A 0 228 . -5.072 -24.396 27.948 1.00 87.94 228 A 1 ATOM 1663 O O . LYS A 0 228 . -3.830 -24.662 25.462 1.00 87.94 228 A 1 ATOM 1664 C CG . LYS A 0 228 . -5.499 -24.608 29.406 1.00 87.94 228 A 1 ATOM 1665 C CD . LYS A 0 228 . -6.962 -25.070 29.457 1.00 87.94 228 A 1 ATOM 1666 C CE . LYS A 0 228 . -7.389 -25.313 30.907 1.00 87.94 228 A 1 ATOM 1667 N NZ . LYS A 0 228 . -8.774 -25.840 30.986 1.00 87.94 228 A 1 ATOM 1668 N N . ILE A 0 229 . -2.175 -23.228 25.926 1.00 84.30 229 A 1 ATOM 1669 C CA . ILE A 0 229 . -1.727 -22.996 24.547 1.00 84.30 229 A 1 ATOM 1670 C C . ILE A 0 229 . -0.224 -23.268 24.494 1.00 84.30 229 A 1 ATOM 1671 C CB . ILE A 0 229 . -2.067 -21.558 24.076 1.00 84.30 229 A 1 ATOM 1672 O O . ILE A 0 229 . 0.529 -22.654 25.249 1.00 84.30 229 A 1 ATOM 1673 C CG1 . ILE A 0 229 . -3.590 -21.285 24.152 1.00 84.30 229 A 1 ATOM 1674 C CG2 . ILE A 0 229 . -1.550 -21.330 22.640 1.00 84.30 229 A 1 ATOM 1675 C CD1 . ILE A 0 229 . -4.003 -19.853 23.785 1.00 84.30 229 A 1 ATOM 1676 N N . GLY A 0 230 . 0.191 -24.154 23.587 1.00 84.05 230 A 1 ATOM 1677 C CA . GLY A 0 230 . 1.586 -24.505 23.305 1.00 84.05 230 A 1 ATOM 1678 C C . GLY A 0 230 . 2.346 -23.404 22.560 1.00 84.05 230 A 1 ATOM 1679 O O . GLY A 0 230 . 2.754 -23.558 21.412 1.00 84.05 230 A 1 ATOM 1680 N N . SER A 0 231 . 2.484 -22.229 23.177 1.00 85.43 231 A 1 ATOM 1681 C CA . SER A 0 231 . 3.130 -21.066 22.549 1.00 85.43 231 A 1 ATOM 1682 C C . SER A 0 231 . 4.652 -21.197 22.424 1.00 85.43 231 A 1 ATOM 1683 C CB . SER A 0 231 . 2.774 -19.791 23.317 1.00 85.43 231 A 1 ATOM 1684 O O . SER A 0 231 . 5.260 -20.440 21.668 1.00 85.43 231 A 1 ATOM 1685 O OG . SER A 0 231 . 3.137 -19.916 24.679 1.00 85.43 231 A 1 ATOM 1686 N N . LEU A 0 232 . 5.264 -22.140 23.148 1.00 85.63 232 A 1 ATOM 1687 C CA . LEU A 0 232 . 6.715 -22.351 23.206 1.00 85.63 232 A 1 ATOM 1688 C C . LEU A 0 232 . 7.160 -23.698 22.611 1.00 85.63 232 A 1 ATOM 1689 C CB . LEU A 0 232 . 7.215 -22.162 24.653 1.00 85.63 232 A 1 ATOM 1690 O O . LEU A 0 232 . 8.339 -24.023 22.687 1.00 85.63 232 A 1 ATOM 1691 C CG . LEU A 0 232 . 6.902 -20.794 25.291 1.00 85.63 232 A 1 ATOM 1692 C CD1 . LEU A 0 232 . 7.521 -20.734 26.689 1.00 85.63 232 A 1 ATOM 1693 C CD2 . LEU A 0 232 . 7.447 -19.611 24.486 1.00 85.63 232 A 1 ATOM 1694 N N . ASP A 0 233 . 6.262 -24.458 21.981 1.00 87.62 233 A 1 ATOM 1695 C CA . ASP A 0 233 . 6.519 -25.831 21.507 1.00 87.62 233 A 1 ATOM 1696 C C . ASP A 0 233 . 7.694 -25.930 20.512 1.00 87.62 233 A 1 ATOM 1697 C CB . ASP A 0 233 . 5.232 -26.385 20.861 1.00 87.62 233 A 1 ATOM 1698 O O . ASP A 0 233 . 8.339 -26.968 20.401 1.00 87.62 233 A 1 ATOM 1699 C CG . ASP A 0 233 . 4.027 -26.502 21.810 1.00 87.62 233 A 1 ATOM 1700 O OD1 . ASP A 0 233 . 4.129 -26.058 22.979 1.00 87.62 233 A 1 ATOM 1701 O OD2 . ASP A 0 233 . 2.980 -27.003 21.344 1.00 87.62 233 A 1 ATOM 1702 N N . ASN A 0 234 . 8.011 -24.828 19.821 1.00 83.72 234 A 1 ATOM 1703 C CA . ASN A 0 234 . 9.123 -24.719 18.871 1.00 83.72 234 A 1 ATOM 1704 C C . ASN A 0 234 . 10.353 -23.960 19.419 1.00 83.72 234 A 1 ATOM 1705 C CB . ASN A 0 234 . 8.596 -24.117 17.554 1.00 83.72 234 A 1 ATOM 1706 O O . ASN A 0 234 . 11.268 -23.666 18.653 1.00 83.72 234 A 1 ATOM 1707 C CG . ASN A 0 234 . 7.629 -25.047 16.844 1.00 83.72 234 A 1 ATOM 1708 N ND2 . ASN A 0 234 . 6.356 -24.728 16.809 1.00 83.72 234 A 1 ATOM 1709 O OD1 . ASN A 0 234 . 8.005 -26.069 16.302 1.00 83.72 234 A 1 ATOM 1710 N N . ILE A 0 235 . 10.417 -23.623 20.717 1.00 86.39 235 A 1 ATOM 1711 C CA . ILE A 0 235 . 11.509 -22.804 21.292 1.00 86.39 235 A 1 ATOM 1712 C C . ILE A 0 235 . 12.898 -23.456 21.154 1.00 86.39 235 A 1 ATOM 1713 C CB . ILE A 0 235 . 11.194 -22.436 22.763 1.00 86.39 235 A 1 ATOM 1714 O O . ILE A 0 235 . 13.912 -22.765 21.105 1.00 86.39 235 A 1 ATOM 1715 C CG1 . ILE A 0 235 . 12.070 -21.252 23.233 1.00 86.39 235 A 1 ATOM 1716 C CG2 . ILE A 0 235 . 11.335 -23.645 23.709 1.00 86.39 235 A 1 ATOM 1717 C CD1 . ILE A 0 235 . 11.716 -20.726 24.630 1.00 86.39 235 A 1 ATOM 1718 N N . THR A 0 236 . 12.950 -24.784 21.047 1.00 88.01 236 A 1 ATOM 1719 C CA . THR A 0 236 . 14.177 -25.572 20.859 1.00 88.01 236 A 1 ATOM 1720 C C . THR A 0 236 . 14.625 -25.687 19.396 1.00 88.01 236 A 1 ATOM 1721 C CB . THR A 0 236 . 13.995 -26.976 21.454 1.00 88.01 236 A 1 ATOM 1722 O O . THR A 0 236 . 15.652 -26.310 19.126 1.00 88.01 236 A 1 ATOM 1723 C CG2 . THR A 0 236 . 13.829 -26.941 22.974 1.00 88.01 236 A 1 ATOM 1724 O OG1 . THR A 0 236 . 12.829 -27.556 20.918 1.00 88.01 236 A 1 ATOM 1725 N N . HIS A 0 237 . 13.890 -25.113 18.435 1.00 87.41 237 A 1 ATOM 1726 C CA . HIS A 0 237 . 14.251 -25.166 17.017 1.00 87.41 237 A 1 ATOM 1727 C C . HIS A 0 237 . 15.442 -24.241 16.701 1.00 87.41 237 A 1 ATOM 1728 C CB . HIS A 0 237 . 13.022 -24.875 16.142 1.00 87.41 237 A 1 ATOM 1729 O O . HIS A 0 237 . 15.290 -23.054 16.397 1.00 87.41 237 A 1 ATOM 1730 C CG . HIS A 0 237 . 13.350 -24.840 14.669 1.00 87.41 237 A 1 ATOM 1731 C CD2 . HIS A 0 237 . 13.240 -25.855 13.757 1.00 87.41 237 A 1 ATOM 1732 N ND1 . HIS A 0 237 . 13.888 -23.762 14.009 1.00 87.41 237 A 1 ATOM 1733 C CE1 . HIS A 0 237 . 14.097 -24.112 12.732 1.00 87.41 237 A 1 ATOM 1734 N NE2 . HIS A 0 237 . 13.720 -25.383 12.527 1.00 87.41 237 A 1 ATOM 1735 N N . VAL A 0 238 . 16.646 -24.814 16.703 1.00 84.80 238 A 1 ATOM 1736 C CA . VAL A 0 238 . 17.851 -24.172 16.160 1.00 84.80 238 A 1 ATOM 1737 C C . VAL A 0 238 . 17.802 -24.229 14.623 1.00 84.80 238 A 1 ATOM 1738 C CB . VAL A 0 238 . 19.133 -24.833 16.701 1.00 84.80 238 A 1 ATOM 1739 O O . VAL A 0 238 . 17.690 -25.322 14.063 1.00 84.80 238 A 1 ATOM 1740 C CG1 . VAL A 0 238 . 20.390 -24.121 16.180 1.00 84.80 238 A 1 ATOM 1741 C CG2 . VAL A 0 238 . 19.179 -24.789 18.235 1.00 84.80 238 A 1 ATOM 1742 N N . PRO A 0 239 . 17.897 -23.096 13.900 1.00 82.46 239 A 1 ATOM 1743 C CA . PRO A 0 239 . 17.790 -23.086 12.443 1.00 82.46 239 A 1 ATOM 1744 C C . PRO A 0 239 . 19.022 -23.718 11.775 1.00 82.46 239 A 1 ATOM 1745 C CB . PRO A 0 239 . 17.589 -21.612 12.067 1.00 82.46 239 A 1 ATOM 1746 O O . PRO A 0 239 . 20.068 -23.086 11.651 1.00 82.46 239 A 1 ATOM 1747 C CG . PRO A 0 239 . 18.288 -20.854 13.197 1.00 82.46 239 A 1 ATOM 1748 C CD . PRO A 0 239 . 18.024 -21.739 14.413 1.00 82.46 239 A 1 ATOM 1749 N N . GLY A 0 240 . 18.879 -24.950 11.274 1.00 81.50 240 A 1 ATOM 1750 C CA . GLY A 0 240 . 19.915 -25.709 10.549 1.00 81.50 240 A 1 ATOM 1751 C C . GLY A 0 240 . 20.246 -25.199 9.133 1.00 81.50 240 A 1 ATOM 1752 O O . GLY A 0 240 . 20.407 -25.997 8.207 1.00 81.50 240 A 1 ATOM 1753 N N . GLY A 0 241 . 20.291 -23.879 8.941 1.00 80.33 241 A 1 ATOM 1754 C CA . GLY A 0 241 . 20.613 -23.233 7.667 1.00 80.33 241 A 1 ATOM 1755 C C . GLY A 0 241 . 22.081 -23.411 7.261 1.00 80.33 241 A 1 ATOM 1756 O O . GLY A 0 241 . 22.958 -23.568 8.101 1.00 80.33 241 A 1 ATOM 1757 N N . GLY A 0 242 . 22.358 -23.388 5.954 1.00 73.60 242 A 1 ATOM 1758 C CA . GLY A 0 242 . 23.719 -23.499 5.399 1.00 73.60 242 A 1 ATOM 1759 C C . GLY A 0 242 . 24.238 -24.930 5.189 1.00 73.60 242 A 1 ATOM 1760 O O . GLY A 0 242 . 25.123 -25.132 4.364 1.00 73.60 242 A 1 ATOM 1761 N N . ASN A 0 243 . 23.641 -25.938 5.832 1.00 71.05 243 A 1 ATOM 1762 C CA . ASN A 0 243 . 24.111 -27.333 5.772 1.00 71.05 243 A 1 ATOM 1763 C C . ASN A 0 243 . 23.973 -28.011 4.390 1.00 71.05 243 A 1 ATOM 1764 C CB . ASN A 0 243 . 23.382 -28.134 6.868 1.00 71.05 243 A 1 ATOM 1765 O O . ASN A 0 243 . 24.583 -29.052 4.153 1.00 71.05 243 A 1 ATOM 1766 C CG . ASN A 0 243 . 23.794 -27.733 8.276 1.00 71.05 243 A 1 ATOM 1767 N ND2 . ASN A 0 243 . 23.041 -28.120 9.276 1.00 71.05 243 A 1 ATOM 1768 O OD1 . ASN A 0 243 . 24.795 -27.079 8.502 1.00 71.05 243 A 1 ATOM 1769 N N . LYS A 0 244 . 23.191 -27.445 3.459 1.00 76.53 244 A 1 ATOM 1770 C CA . LYS A 0 244 . 23.088 -27.927 2.070 1.00 76.53 244 A 1 ATOM 1771 C C . LYS A 0 244 . 24.012 -27.124 1.154 1.00 76.53 244 A 1 ATOM 1772 C CB . LYS A 0 244 . 21.632 -27.916 1.575 1.00 76.53 244 A 1 ATOM 1773 O O . LYS A 0 244 . 23.636 -26.067 0.651 1.00 76.53 244 A 1 ATOM 1774 C CG . LYS A 0 244 . 20.791 -29.005 2.259 1.00 76.53 244 A 1 ATOM 1775 C CD . LYS A 0 244 . 19.414 -29.144 1.597 1.00 76.53 244 A 1 ATOM 1776 C CE . LYS A 0 244 . 18.625 -30.270 2.276 1.00 76.53 244 A 1 ATOM 1777 N NZ . LYS A 0 244 . 17.323 -30.517 1.606 1.00 76.53 244 A 1 ATOM 1778 N N . LYS A 0 245 . 25.210 -27.657 0.911 1.00 78.77 245 A 1 ATOM 1779 C CA . LYS A 0 245 . 26.133 -27.152 -0.114 1.00 78.77 245 A 1 ATOM 1780 C C . LYS A 0 245 . 25.553 -27.439 -1.504 1.00 78.77 245 A 1 ATOM 1781 C CB . LYS A 0 245 . 27.503 -27.813 0.102 1.00 78.77 245 A 1 ATOM 1782 O O . LYS A 0 245 . 25.268 -28.589 -1.816 1.00 78.77 245 A 1 ATOM 1783 C CG . LYS A 0 245 . 28.611 -27.211 -0.774 1.00 78.77 245 A 1 ATOM 1784 C CD . LYS A 0 245 . 29.947 -27.892 -0.448 1.00 78.77 245 A 1 ATOM 1785 C CE . LYS A 0 245 . 31.090 -27.268 -1.253 1.00 78.77 245 A 1 ATOM 1786 N NZ . LYS A 0 245 . 32.378 -27.949 -0.963 1.00 78.77 245 A 1 ATOM 1787 N N . ILE A 0 246 . 25.381 -26.406 -2.327 1.00 79.34 246 A 1 ATOM 1788 C CA . ILE A 0 246 . 24.944 -26.562 -3.723 1.00 79.34 246 A 1 ATOM 1789 C C . ILE A 0 246 . 26.123 -27.111 -4.538 1.00 79.34 246 A 1 ATOM 1790 C CB . ILE A 0 246 . 24.391 -25.230 -4.287 1.00 79.34 246 A 1 ATOM 1791 O O . ILE A 0 246 . 27.222 -26.558 -4.481 1.00 79.34 246 A 1 ATOM 1792 C CG1 . ILE A 0 246 . 23.181 -24.749 -3.446 1.00 79.34 246 A 1 ATOM 1793 C CG2 . ILE A 0 246 . 23.991 -25.390 -5.767 1.00 79.34 246 A 1 ATOM 1794 C CD1 . ILE A 0 246 . 22.632 -23.373 -3.844 1.00 79.34 246 A 1 ATOM 1795 N N . GLU A 0 247 . 25.908 -28.198 -5.277 1.00 76.85 247 A 1 ATOM 1796 C CA . GLU A 0 247 . 26.937 -28.809 -6.122 1.00 76.85 247 A 1 ATOM 1797 C C . GLU A 0 247 . 27.185 -27.965 -7.379 1.00 76.85 247 A 1 ATOM 1798 C CB . GLU A 0 247 . 26.568 -30.256 -6.478 1.00 76.85 247 A 1 ATOM 1799 O O . GLU A 0 247 . 26.311 -27.783 -8.227 1.00 76.85 247 A 1 ATOM 1800 C CG . GLU A 0 247 . 26.564 -31.144 -5.224 1.00 76.85 247 A 1 ATOM 1801 C CD . GLU A 0 247 . 26.360 -32.628 -5.548 1.00 76.85 247 A 1 ATOM 1802 O OE1 . GLU A 0 247 . 27.004 -33.446 -4.854 1.00 76.85 247 A 1 ATOM 1803 O OE2 . GLU A 0 247 . 25.551 -32.921 -6.454 1.00 76.85 247 A 1 ATOM 1804 N N . THR A 0 248 . 28.397 -27.423 -7.502 1.00 72.94 248 A 1 ATOM 1805 C CA . THR A 0 248 . 28.738 -26.455 -8.552 1.00 72.94 248 A 1 ATOM 1806 C C . THR A 0 248 . 29.458 -27.129 -9.722 1.00 72.94 248 A 1 ATOM 1807 C CB . THR A 0 248 . 29.550 -25.271 -7.992 1.00 72.94 248 A 1 ATOM 1808 O O . THR A 0 248 . 30.684 -27.067 -9.828 1.00 72.94 248 A 1 ATOM 1809 C CG2 . THR A 0 248 . 29.418 -24.040 -8.887 1.00 72.94 248 A 1 ATOM 1810 O OG1 . THR A 0 248 . 29.100 -24.885 -6.716 1.00 72.94 248 A 1 ATOM 1811 N N . HIS A 0 249 . 28.705 -27.744 -10.638 1.00 77.44 249 A 1 ATOM 1812 C CA . HIS A 0 249 . 29.249 -28.304 -11.885 1.00 77.44 249 A 1 ATOM 1813 C C . HIS A 0 249 . 29.714 -27.197 -12.852 1.00 77.44 249 A 1 ATOM 1814 C CB . HIS A 0 249 . 28.245 -29.275 -12.522 1.00 77.44 249 A 1 ATOM 1815 O O . HIS A 0 249 . 29.017 -26.800 -13.785 1.00 77.44 249 A 1 ATOM 1816 C CG . HIS A 0 249 . 28.199 -30.595 -11.798 1.00 77.44 249 A 1 ATOM 1817 C CD2 . HIS A 0 249 . 27.344 -30.945 -10.788 1.00 77.44 249 A 1 ATOM 1818 N ND1 . HIS A 0 249 . 29.054 -31.659 -11.996 1.00 77.44 249 A 1 ATOM 1819 C CE1 . HIS A 0 249 . 28.719 -32.628 -11.127 1.00 77.44 249 A 1 ATOM 1820 N NE2 . HIS A 0 249 . 27.687 -32.232 -10.374 1.00 77.44 249 A 1 ATOM 1821 N N . LYS A 0 250 . 30.922 -26.672 -12.617 1.00 73.91 250 A 1 ATOM 1822 C CA . LYS A 0 250 . 31.547 -25.617 -13.424 1.00 73.91 250 A 1 ATOM 1823 C C . LYS A 0 250 . 32.102 -26.194 -14.733 1.00 73.91 250 A 1 ATOM 1824 C CB . LYS A 0 250 . 32.611 -24.913 -12.566 1.00 73.91 250 A 1 ATOM 1825 O O . LYS A 0 250 . 33.194 -26.751 -14.760 1.00 73.91 250 A 1 ATOM 1826 C CG . LYS A 0 250 . 33.142 -23.637 -13.234 1.00 73.91 250 A 1 ATOM 1827 C CD . LYS A 0 250 . 34.200 -22.965 -12.349 1.00 73.91 250 A 1 ATOM 1828 C CE . LYS A 0 250 . 34.686 -21.661 -12.994 1.00 73.91 250 A 1 ATOM 1829 N NZ . LYS A 0 250 . 35.772 -21.032 -12.199 1.00 73.91 250 A 1 ATOM 1830 N N . LEU A 0 251 . 31.349 -26.043 -15.820 1.00 71.76 251 A 1 ATOM 1831 C CA . LEU A 0 251 . 31.667 -26.603 -17.140 1.00 71.76 251 A 1 ATOM 1832 C C . LEU A 0 251 . 32.879 -25.903 -17.795 1.00 71.76 251 A 1 ATOM 1833 C CB . LEU A 0 251 . 30.400 -26.524 -18.016 1.00 71.76 251 A 1 ATOM 1834 O O . LEU A 0 251 . 32.816 -24.733 -18.172 1.00 71.76 251 A 1 ATOM 1835 C CG . LEU A 0 251 . 29.215 -27.366 -17.491 1.00 71.76 251 A 1 ATOM 1836 C CD1 . LEU A 0 251 . 27.910 -26.966 -18.177 1.00 71.76 251 A 1 ATOM 1837 C CD2 . LEU A 0 251 . 29.439 -28.863 -17.712 1.00 71.76 251 A 1 ATOM 1838 N N . THR A 0 252 . 33.990 -26.625 -17.962 1.00 67.35 252 A 1 ATOM 1839 C CA . THR A 0 252 . 35.295 -26.115 -18.440 1.00 67.35 252 A 1 ATOM 1840 C C . THR A 0 252 . 35.457 -26.137 -19.970 1.00 67.35 252 A 1 ATOM 1841 C CB . THR A 0 252 . 36.454 -26.847 -17.735 1.00 67.35 252 A 1 ATOM 1842 O O . THR A 0 252 . 36.539 -26.382 -20.502 1.00 67.35 252 A 1 ATOM 1843 C CG2 . THR A 0 252 . 36.568 -26.435 -16.268 1.00 67.35 252 A 1 ATOM 1844 O OG1 . THR A 0 252 . 36.225 -28.237 -17.760 1.00 67.35 252 A 1 ATOM 1845 N N . PHE A 0 253 . 34.391 -25.850 -20.724 1.00 68.62 253 A 1 ATOM 1846 C CA . PHE A 0 253 . 34.403 -26.001 -22.187 1.00 68.62 253 A 1 ATOM 1847 C C . PHE A 0 253 . 35.400 -25.097 -22.935 1.00 68.62 253 A 1 ATOM 1848 C CB . PHE A 0 253 . 32.986 -25.796 -22.744 1.00 68.62 253 A 1 ATOM 1849 O O . PHE A 0 253 . 35.810 -25.455 -24.034 1.00 68.62 253 A 1 ATOM 1850 C CG . PHE A 0 253 . 31.949 -26.818 -22.309 1.00 68.62 253 A 1 ATOM 1851 C CD1 . PHE A 0 253 . 32.227 -28.199 -22.378 1.00 68.62 253 A 1 ATOM 1852 C CD2 . PHE A 0 253 . 30.669 -26.389 -21.911 1.00 68.62 253 A 1 ATOM 1853 C CE1 . PHE A 0 253 . 31.242 -29.139 -22.027 1.00 68.62 253 A 1 ATOM 1854 C CE2 . PHE A 0 253 . 29.676 -27.331 -21.589 1.00 68.62 253 A 1 ATOM 1855 C CZ . PHE A 0 253 . 29.964 -28.705 -21.635 1.00 68.62 253 A 1 ATOM 1856 N N . ARG A 0 254 . 35.828 -23.957 -22.369 1.00 67.67 254 A 1 ATOM 1857 C CA . ARG A 0 254 . 36.667 -22.964 -23.080 1.00 67.67 254 A 1 ATOM 1858 C C . ARG A 0 254 . 38.061 -23.465 -23.480 1.00 67.67 254 A 1 ATOM 1859 C CB . ARG A 0 254 . 36.796 -21.661 -22.267 1.00 67.67 254 A 1 ATOM 1860 O O . ARG A 0 254 . 38.651 -22.881 -24.377 1.00 67.67 254 A 1 ATOM 1861 C CG . ARG A 0 254 . 35.447 -20.947 -22.083 1.00 67.67 254 A 1 ATOM 1862 C CD . ARG A 0 254 . 35.582 -19.579 -21.396 1.00 67.67 254 A 1 ATOM 1863 N NE . ARG A 0 254 . 36.090 -18.533 -22.309 1.00 67.67 254 A 1 ATOM 1864 N NH1 . ARG A 0 254 . 35.075 -16.710 -21.327 1.00 67.67 254 A 1 ATOM 1865 N NH2 . ARG A 0 254 . 36.298 -16.426 -23.164 1.00 67.67 254 A 1 ATOM 1866 C CZ . ARG A 0 254 . 35.820 -17.236 -22.261 1.00 67.67 254 A 1 ATOM 1867 N N . GLU A 0 255 . 38.571 -24.509 -22.830 1.00 68.18 255 A 1 ATOM 1868 C CA . GLU A 0 255 . 39.931 -25.029 -23.047 1.00 68.18 255 A 1 ATOM 1869 C C . GLU A 0 255 . 39.940 -26.293 -23.930 1.00 68.18 255 A 1 ATOM 1870 C CB . GLU A 0 255 . 40.540 -25.244 -21.654 1.00 68.18 255 A 1 ATOM 1871 O O . GLU A 0 255 . 40.851 -26.498 -24.727 1.00 68.18 255 A 1 ATOM 1872 C CG . GLU A 0 255 . 42.070 -25.341 -21.622 1.00 68.18 255 A 1 ATOM 1873 C CD . GLU A 0 255 . 42.597 -25.063 -20.203 1.00 68.18 255 A 1 ATOM 1874 O OE1 . GLU A 0 255 . 43.650 -24.397 -20.098 1.00 68.18 255 A 1 ATOM 1875 O OE2 . GLU A 0 255 . 41.908 -25.462 -19.234 1.00 68.18 255 A 1 ATOM 1876 N N . ASN A 0 256 . 38.868 -27.093 -23.871 1.00 66.48 256 A 1 ATOM 1877 C CA . ASN A 0 256 . 38.696 -28.304 -24.685 1.00 66.48 256 A 1 ATOM 1878 C C . ASN A 0 256 . 37.948 -28.068 -26.016 1.00 66.48 256 A 1 ATOM 1879 C CB . ASN A 0 256 . 38.014 -29.377 -23.817 1.00 66.48 256 A 1 ATOM 1880 O O . ASN A 0 256 . 37.951 -28.938 -26.890 1.00 66.48 256 A 1 ATOM 1881 C CG . ASN A 0 256 . 38.952 -29.938 -22.761 1.00 66.48 256 A 1 ATOM 1882 N ND2 . ASN A 0 256 . 38.531 -30.032 -21.522 1.00 66.48 256 A 1 ATOM 1883 O OD1 . ASN A 0 256 . 40.073 -30.317 -23.039 1.00 66.48 256 A 1 ATOM 1884 N N . ALA A 0 257 . 37.295 -26.915 -26.200 1.00 65.43 257 A 1 ATOM 1885 C CA . ALA A 0 257 . 36.548 -26.591 -27.415 1.00 65.43 257 A 1 ATOM 1886 C C . ALA A 0 257 . 37.468 -26.212 -28.591 1.00 65.43 257 A 1 ATOM 1887 C CB . ALA A 0 257 . 35.509 -25.505 -27.105 1.00 65.43 257 A 1 ATOM 1888 O O . ALA A 0 257 . 37.657 -25.037 -28.908 1.00 65.43 257 A 1 ATOM 1889 N N . LYS A 0 258 . 37.996 -27.216 -29.301 1.00 68.98 258 A 1 ATOM 1890 C CA . LYS A 0 258 . 38.555 -27.002 -30.645 1.00 68.98 258 A 1 ATOM 1891 C C . LYS A 0 258 . 37.443 -26.603 -31.617 1.00 68.98 258 A 1 ATOM 1892 C CB . LYS A 0 258 . 39.311 -28.239 -31.156 1.00 68.98 258 A 1 ATOM 1893 O O . LYS A 0 258 . 36.402 -27.258 -31.670 1.00 68.98 258 A 1 ATOM 1894 C CG . LYS A 0 258 . 40.605 -28.476 -30.365 1.00 68.98 258 A 1 ATOM 1895 C CD . LYS A 0 258 . 41.510 -29.505 -31.057 1.00 68.98 258 A 1 ATOM 1896 C CE . LYS A 0 258 . 42.824 -29.630 -30.274 1.00 68.98 258 A 1 ATOM 1897 N NZ . LYS A 0 258 . 43.817 -30.476 -30.982 1.00 68.98 258 A 1 ATOM 1898 N N . ALA A 0 259 . 37.685 -25.566 -32.417 1.00 72.88 259 A 1 ATOM 1899 C CA . ALA A 0 259 . 36.767 -25.139 -33.467 1.00 72.88 259 A 1 ATOM 1900 C C . ALA A 0 259 . 36.615 -26.243 -34.528 1.00 72.88 259 A 1 ATOM 1901 C CB . ALA A 0 259 . 37.278 -23.823 -34.069 1.00 72.88 259 A 1 ATOM 1902 O O . ALA A 0 259 . 37.528 -26.494 -35.311 1.00 72.88 259 A 1 ATOM 1903 N N . LYS A 0 260 . 35.448 -26.896 -34.563 1.00 72.30 260 A 1 ATOM 1904 C CA . LYS A 0 260 . 35.042 -27.810 -35.643 1.00 72.30 260 A 1 ATOM 1905 C C . LYS A 0 260 . 34.367 -27.032 -36.775 1.00 72.30 260 A 1 ATOM 1906 C CB . LYS A 0 260 . 34.166 -28.954 -35.109 1.00 72.30 260 A 1 ATOM 1907 O O . LYS A 0 260 . 33.237 -27.329 -37.152 1.00 72.30 260 A 1 ATOM 1908 C CG . LYS A 0 260 . 34.930 -29.934 -34.210 1.00 72.30 260 A 1 ATOM 1909 C CD . LYS A 0 260 . 34.027 -31.136 -33.904 1.00 72.30 260 A 1 ATOM 1910 C CE . LYS A 0 260 . 34.767 -32.187 -33.074 1.00 72.30 260 A 1 ATOM 1911 N NZ . LYS A 0 260 . 33.927 -33.395 -32.878 1.00 72.30 260 A 1 ATOM 1912 N N . THR A 0 261 . 35.048 -26.006 -37.276 1.00 73.71 261 A 1 ATOM 1913 C CA . THR A 0 261 . 34.601 -25.269 -38.459 1.00 73.71 261 A 1 ATOM 1914 C C . THR A 0 261 . 35.081 -26.020 -39.688 1.00 73.71 261 A 1 ATOM 1915 C CB . THR A 0 261 . 35.100 -23.817 -38.470 1.00 73.71 261 A 1 ATOM 1916 O O . THR A 0 261 . 36.163 -25.743 -40.198 1.00 73.71 261 A 1 ATOM 1917 C CG2 . THR A 0 261 . 34.427 -22.998 -39.573 1.00 73.71 261 A 1 ATOM 1918 O OG1 . THR A 0 261 . 34.786 -23.184 -37.249 1.00 73.71 261 A 1 ATOM 1919 N N . ASP A 0 262 . 34.282 -26.978 -40.153 1.00 70.59 262 A 1 ATOM 1920 C CA . ASP A 0 262 . 34.386 -27.370 -41.550 1.00 70.59 262 A 1 ATOM 1921 C C . ASP A 0 262 . 33.670 -26.318 -42.401 1.00 70.59 262 A 1 ATOM 1922 C CB . ASP A 0 262 . 33.852 -28.785 -41.799 1.00 70.59 262 A 1 ATOM 1923 O O . ASP A 0 262 . 32.472 -26.063 -42.251 1.00 70.59 262 A 1 ATOM 1924 C CG . ASP A 0 262 . 34.116 -29.236 -43.243 1.00 70.59 262 A 1 ATOM 1925 O OD1 . ASP A 0 262 . 34.994 -28.618 -43.896 1.00 70.59 262 A 1 ATOM 1926 O OD2 . ASP A 0 262 . 33.442 -30.200 -43.660 1.00 70.59 262 A 1 ATOM 1927 N N . HIS A 0 263 . 34.424 -25.689 -43.291 1.00 63.95 263 A 1 ATOM 1928 C CA . HIS A 0 263 . 33.909 -24.995 -44.462 1.00 63.95 263 A 1 ATOM 1929 C C . HIS A 0 263 . 33.310 -26.030 -45.430 1.00 63.95 263 A 1 ATOM 1930 C CB . HIS A 0 263 . 35.021 -24.117 -45.077 1.00 63.95 263 A 1 ATOM 1931 O O . HIS A 0 263 . 33.914 -26.371 -46.442 1.00 63.95 263 A 1 ATOM 1932 C CG . HIS A 0 263 . 36.438 -24.622 -44.892 1.00 63.95 263 A 1 ATOM 1933 C CD2 . HIS A 0 263 . 37.517 -23.858 -44.538 1.00 63.95 263 A 1 ATOM 1934 N ND1 . HIS A 0 263 . 36.863 -25.935 -44.917 1.00 63.95 263 A 1 ATOM 1935 C CE1 . HIS A 0 263 . 38.161 -25.952 -44.569 1.00 63.95 263 A 1 ATOM 1936 N NE2 . HIS A 0 263 . 38.607 -24.707 -44.331 1.00 63.95 263 A 1 ATOM 1937 N N . GLY A 0 264 . 32.109 -26.516 -45.093 1.00 65.62 264 A 1 ATOM 1938 C CA . GLY A 0 264 . 31.340 -27.539 -45.816 1.00 65.62 264 A 1 ATOM 1939 C C . GLY A 0 264 . 30.768 -27.077 -47.164 1.00 65.62 264 A 1 ATOM 1940 O O . GLY A 0 264 . 29.591 -27.287 -47.449 1.00 65.62 264 A 1 ATOM 1941 N N . ALA A 0 265 . 31.590 -26.413 -47.971 1.00 70.37 265 A 1 ATOM 1942 C CA . ALA A 0 265 . 31.337 -26.022 -49.348 1.00 70.37 265 A 1 ATOM 1943 C C . ALA A 0 265 . 32.655 -26.149 -50.125 1.00 70.37 265 A 1 ATOM 1944 C CB . ALA A 0 265 . 30.805 -24.582 -49.374 1.00 70.37 265 A 1 ATOM 1945 O O . ALA A 0 265 . 33.692 -25.676 -49.658 1.00 70.37 265 A 1 ATOM 1946 N N . GLU A 0 266 . 32.633 -26.762 -51.310 1.00 70.51 266 A 1 ATOM 1947 C CA . GLU A 0 266 . 33.840 -26.889 -52.132 1.00 70.51 266 A 1 ATOM 1948 C C . GLU A 0 266 . 34.372 -25.506 -52.537 1.00 70.51 266 A 1 ATOM 1949 C CB . GLU A 0 266 . 33.582 -27.727 -53.392 1.00 70.51 266 A 1 ATOM 1950 O O . GLU A 0 266 . 33.766 -24.791 -53.339 1.00 70.51 266 A 1 ATOM 1951 C CG . GLU A 0 266 . 33.325 -29.211 -53.104 1.00 70.51 266 A 1 ATOM 1952 C CD . GLU A 0 266 . 33.330 -30.021 -54.409 1.00 70.51 266 A 1 ATOM 1953 O OE1 . GLU A 0 266 . 34.052 -31.042 -54.456 1.00 70.51 266 A 1 ATOM 1954 O OE2 . GLU A 0 266 . 32.631 -29.596 -55.357 1.00 70.51 266 A 1 ATOM 1955 N N . ILE A 0 267 . 35.540 -25.129 -52.010 1.00 68.07 267 A 1 ATOM 1956 C CA . ILE A 0 267 . 36.234 -23.897 -52.399 1.00 68.07 267 A 1 ATOM 1957 C C . ILE A 0 267 . 36.934 -24.143 -53.743 1.00 68.07 267 A 1 ATOM 1958 C CB . ILE A 0 267 . 37.166 -23.367 -51.280 1.00 68.07 267 A 1 ATOM 1959 O O . ILE A 0 267 . 38.143 -24.362 -53.817 1.00 68.07 267 A 1 ATOM 1960 C CG1 . ILE A 0 267 . 36.401 -23.240 -49.938 1.00 68.07 267 A 1 ATOM 1961 C CG2 . ILE A 0 267 . 37.743 -21.998 -51.699 1.00 68.07 267 A 1 ATOM 1962 C CD1 . ILE A 0 267 . 37.230 -22.693 -48.768 1.00 68.07 267 A 1 ATOM 1963 N N . VAL A 0 268 . 36.151 -24.132 -54.825 1.00 70.90 268 A 1 ATOM 1964 C CA . VAL A 0 268 . 36.642 -24.317 -56.198 1.00 70.90 268 A 1 ATOM 1965 C C . VAL A 0 268 . 37.465 -23.097 -56.620 1.00 70.90 268 A 1 ATOM 1966 C CB . VAL A 0 268 . 35.495 -24.630 -57.182 1.00 70.90 268 A 1 ATOM 1967 O O . VAL A 0 268 . 36.955 -22.122 -57.176 1.00 70.90 268 A 1 ATOM 1968 C CG1 . VAL A 0 268 . 36.011 -24.827 -58.616 1.00 70.90 268 A 1 ATOM 1969 C CG2 . VAL A 0 268 . 34.781 -25.930 -56.790 1.00 70.90 268 A 1 ATOM 1970 N N . TYR A 0 269 . 38.771 -23.153 -56.360 1.00 63.68 269 A 1 ATOM 1971 C CA . TYR A 0 269 . 39.719 -22.110 -56.740 1.00 63.68 269 A 1 ATOM 1972 C C . TYR A 0 269 . 39.986 -22.124 -58.255 1.00 63.68 269 A 1 ATOM 1973 C CB . TYR A 0 269 . 40.999 -22.238 -55.901 1.00 63.68 269 A 1 ATOM 1974 O O . TYR A 0 269 . 40.944 -22.726 -58.740 1.00 63.68 269 A 1 ATOM 1975 C CG . TYR A 0 269 . 41.943 -21.060 -56.070 1.00 63.68 269 A 1 ATOM 1976 C CD1 . TYR A 0 269 . 43.022 -21.134 -56.972 1.00 63.68 269 A 1 ATOM 1977 C CD2 . TYR A 0 269 . 41.725 -19.879 -55.333 1.00 63.68 269 A 1 ATOM 1978 C CE1 . TYR A 0 269 . 43.884 -20.032 -57.135 1.00 63.68 269 A 1 ATOM 1979 C CE2 . TYR A 0 269 . 42.580 -18.772 -55.497 1.00 63.68 269 A 1 ATOM 1980 O OH . TYR A 0 269 . 44.487 -17.784 -56.578 1.00 63.68 269 A 1 ATOM 1981 C CZ . TYR A 0 269 . 43.661 -18.848 -56.403 1.00 63.68 269 A 1 ATOM 1982 N N . LYS A 0 270 . 39.139 -21.431 -59.025 1.00 69.46 270 A 1 ATOM 1983 C CA . LYS A 0 270 . 39.467 -21.050 -60.405 1.00 69.46 270 A 1 ATOM 1984 C C . LYS A 0 270 . 40.472 -19.899 -60.394 1.00 69.46 270 A 1 ATOM 1985 C CB . LYS A 0 270 . 38.210 -20.684 -61.212 1.00 69.46 270 A 1 ATOM 1986 O O . LYS A 0 270 . 40.092 -18.746 -60.204 1.00 69.46 270 A 1 ATOM 1987 C CG . LYS A 0 270 . 37.514 -21.930 -61.775 1.00 69.46 270 A 1 ATOM 1988 C CD . LYS A 0 270 . 36.454 -21.537 -62.812 1.00 69.46 270 A 1 ATOM 1989 C CE . LYS A 0 270 . 35.915 -22.798 -63.496 1.00 69.46 270 A 1 ATOM 1990 N NZ . LYS A 0 270 . 34.980 -22.467 -64.600 1.00 69.46 270 A 1 ATOM 1991 N N . SER A 0 271 . 41.740 -20.213 -60.640 1.00 51.50 271 A 1 ATOM 1992 C CA . SER A 0 271 . 42.787 -19.223 -60.892 1.00 51.50 271 A 1 ATOM 1993 C C . SER A 0 271 . 42.481 -18.404 -62.161 1.00 51.50 271 A 1 ATOM 1994 C CB . SER A 0 271 . 44.152 -19.915 -61.023 1.00 51.50 271 A 1 ATOM 1995 O O . SER A 0 271 . 42.301 -18.979 -63.238 1.00 51.50 271 A 1 ATOM 1996 O OG . SER A 0 271 . 44.066 -21.117 -61.770 1.00 51.50 271 A 1 ATOM 1997 N N . PRO A 0 272 . 42.440 -17.060 -62.087 1.00 62.09 272 A 1 ATOM 1998 C CA . PRO A 0 272 . 42.424 -16.219 -63.277 1.00 62.09 272 A 1 ATOM 1999 C C . PRO A 0 272 . 43.781 -16.301 -63.986 1.00 62.09 272 A 1 ATOM 2000 C CB . PRO A 0 272 . 42.100 -14.797 -62.793 1.00 62.09 272 A 1 ATOM 2001 O O . PRO A 0 272 . 44.819 -16.011 -63.393 1.00 62.09 272 A 1 ATOM 2002 C CG . PRO A 0 272 . 41.510 -15.011 -61.399 1.00 62.09 272 A 1 ATOM 2003 C CD . PRO A 0 272 . 42.268 -16.238 -60.902 1.00 62.09 272 A 1 ATOM 2004 N N . VAL A 0 273 . 43.787 -16.692 -65.260 1.00 47.51 273 A 1 ATOM 2005 C CA . VAL A 0 273 . 45.020 -16.803 -66.053 1.00 47.51 273 A 1 ATOM 2006 C C . VAL A 0 273 . 45.458 -15.420 -66.542 1.00 47.51 273 A 1 ATOM 2007 C CB . VAL A 0 273 . 44.848 -17.798 -67.226 1.00 47.51 273 A 1 ATOM 2008 O O . VAL A 0 273 . 45.047 -15.004 -67.619 1.00 47.51 273 A 1 ATOM 2009 C CG1 . VAL A 0 273 . 46.129 -17.940 -68.062 1.00 47.51 273 A 1 ATOM 2010 C CG2 . VAL A 0 273 . 44.490 -19.201 -66.715 1.00 47.51 273 A 1 ATOM 2011 N N . VAL A 0 274 . 46.309 -14.729 -65.774 1.00 52.06 274 A 1 ATOM 2012 C CA . VAL A 0 274 . 47.325 -13.787 -66.296 1.00 52.06 274 A 1 ATOM 2013 C C . VAL A 0 274 . 48.432 -13.501 -65.271 1.00 52.06 274 A 1 ATOM 2014 C CB . VAL A 0 274 . 46.788 -12.419 -66.799 1.00 52.06 274 A 1 ATOM 2015 O O . VAL A 0 274 . 48.180 -12.968 -64.199 1.00 52.06 274 A 1 ATOM 2016 C CG1 . VAL A 0 274 . 46.711 -12.362 -68.332 1.00 52.06 274 A 1 ATOM 2017 C CG2 . VAL A 0 274 . 45.453 -11.974 -66.191 1.00 52.06 274 A 1 ATOM 2018 N N . SER A 0 275 . 49.661 -13.816 -65.684 1.00 45.66 275 A 1 ATOM 2019 C CA . SER A 0 275 . 50.889 -13.010 -65.574 1.00 45.66 275 A 1 ATOM 2020 C C . SER A 0 275 . 51.179 -12.146 -64.332 1.00 45.66 275 A 1 ATOM 2021 C CB . SER A 0 275 . 50.937 -12.077 -66.792 1.00 45.66 275 A 1 ATOM 2022 O O . SER A 0 275 . 50.564 -11.101 -64.139 1.00 45.66 275 A 1 ATOM 2023 O OG . SER A 0 275 . 50.710 -12.805 -67.988 1.00 45.66 275 A 1 ATOM 2024 N N . GLY A 0 276 . 52.323 -12.425 -63.693 1.00 46.36 276 A 1 ATOM 2025 C CA . GLY A 0 276 . 53.175 -11.390 -63.086 1.00 46.36 276 A 1 ATOM 2026 C C . GLY A 0 276 . 53.461 -11.555 -61.592 1.00 46.36 276 A 1 ATOM 2027 O O . GLY A 0 276 . 52.573 -11.849 -60.800 1.00 46.36 276 A 1 ATOM 2028 N N . ASP A 0 277 . 54.722 -11.336 -61.218 1.00 40.87 277 A 1 ATOM 2029 C CA . ASP A 0 277 . 55.205 -11.343 -59.835 1.00 40.87 277 A 1 ATOM 2030 C C . ASP A 0 277 . 54.623 -10.223 -58.948 1.00 40.87 277 A 1 ATOM 2031 C CB . ASP A 0 277 . 56.743 -11.236 -59.859 1.00 40.87 277 A 1 ATOM 2032 O O . ASP A 0 277 . 54.129 -9.198 -59.418 1.00 40.87 277 A 1 ATOM 2033 C CG . ASP A 0 277 . 57.397 -12.606 -59.970 1.00 40.87 277 A 1 ATOM 2034 O OD1 . ASP A 0 277 . 57.332 -13.324 -58.947 1.00 40.87 277 A 1 ATOM 2035 O OD2 . ASP A 0 277 . 57.938 -12.902 -61.056 1.00 40.87 277 A 1 ATOM 2036 N N . THR A 0 278 . 54.844 -10.383 -57.636 1.00 48.37 278 A 1 ATOM 2037 C CA . THR A 0 278 . 54.638 -9.426 -56.524 1.00 48.37 278 A 1 ATOM 2038 C C . THR A 0 278 . 53.246 -9.364 -55.856 1.00 48.37 278 A 1 ATOM 2039 C CB . THR A 0 278 . 55.266 -8.032 -56.753 1.00 48.37 278 A 1 ATOM 2040 O O . THR A 0 278 . 52.358 -8.596 -56.205 1.00 48.37 278 A 1 ATOM 2041 C CG2 . THR A 0 278 . 56.725 -8.096 -57.211 1.00 48.37 278 A 1 ATOM 2042 O OG1 . THR A 0 278 . 54.581 -7.247 -57.692 1.00 48.37 278 A 1 ATOM 2043 N N . SER A 0 279 . 53.133 -10.129 -54.763 1.00 42.96 279 A 1 ATOM 2044 C CA . SER A 0 279 . 52.395 -9.845 -53.515 1.00 42.96 279 A 1 ATOM 2045 C C . SER A 0 279 . 51.089 -9.021 -53.571 1.00 42.96 279 A 1 ATOM 2046 C CB . SER A 0 279 . 53.358 -9.177 -52.526 1.00 42.96 279 A 1 ATOM 2047 O O . SER A 0 279 . 51.119 -7.798 -53.383 1.00 42.96 279 A 1 ATOM 2048 O OG . SER A 0 279 . 54.478 -10.017 -52.310 1.00 42.96 279 A 1 ATOM 2049 N N . PRO A 0 280 . 49.914 -9.679 -53.628 1.00 57.50 280 A 1 ATOM 2050 C CA . PRO A 0 280 . 48.625 -9.036 -53.371 1.00 57.50 280 A 1 ATOM 2051 C C . PRO A 0 280 . 48.550 -8.482 -51.937 1.00 57.50 280 A 1 ATOM 2052 C CB . PRO A 0 280 . 47.560 -10.118 -53.625 1.00 57.50 280 A 1 ATOM 2053 O O . PRO A 0 280 . 48.600 -9.236 -50.962 1.00 57.50 280 A 1 ATOM 2054 C CG . PRO A 0 280 . 48.282 -11.161 -54.479 1.00 57.50 280 A 1 ATOM 2055 C CD . PRO A 0 280 . 49.719 -11.078 -53.972 1.00 57.50 280 A 1 ATOM 2056 N N . ARG A 0 281 . 48.410 -7.158 -51.772 1.00 54.27 281 A 1 ATOM 2057 C CA . ARG A 0 281 . 48.231 -6.558 -50.438 1.00 54.27 281 A 1 ATOM 2058 C C . ARG A 0 281 . 46.793 -6.725 -49.939 1.00 54.27 281 A 1 ATOM 2059 C CB . ARG A 0 281 . 48.634 -5.079 -50.384 1.00 54.27 281 A 1 ATOM 2060 O O . ARG A 0 281 . 45.878 -6.101 -50.463 1.00 54.27 281 A 1 ATOM 2061 C CG . ARG A 0 281 . 50.129 -4.815 -50.613 1.00 54.27 281 A 1 ATOM 2062 C CD . ARG A 0 281 . 50.464 -3.427 -50.045 1.00 54.27 281 A 1 ATOM 2063 N NE . ARG A 0 281 . 51.676 -2.845 -50.647 1.00 54.27 281 A 1 ATOM 2064 N NH1 . ARG A 0 281 . 51.870 -1.044 -49.231 1.00 54.27 281 A 1 ATOM 2065 N NH2 . ARG A 0 281 . 53.203 -1.196 -51.013 1.00 54.27 281 A 1 ATOM 2066 C CZ . ARG A 0 281 . 52.243 -1.704 -50.293 1.00 54.27 281 A 1 ATOM 2067 N N . HIS A 0 282 . 46.662 -7.521 -48.881 1.00 47.33 282 A 1 ATOM 2068 C CA . HIS A 0 282 . 45.558 -7.618 -47.917 1.00 47.33 282 A 1 ATOM 2069 C C . HIS A 0 282 . 44.488 -6.502 -47.997 1.00 47.33 282 A 1 ATOM 2070 C CB . HIS A 0 282 . 46.236 -7.635 -46.534 1.00 47.33 282 A 1 ATOM 2071 O O . HIS A 0 282 . 44.703 -5.383 -47.523 1.00 47.33 282 A 1 ATOM 2072 C CG . HIS A 0 282 . 45.358 -8.105 -45.408 1.00 47.33 282 A 1 ATOM 2073 C CD2 . HIS A 0 282 . 45.399 -9.342 -44.823 1.00 47.33 282 A 1 ATOM 2074 N ND1 . HIS A 0 282 . 44.414 -7.366 -44.732 1.00 47.33 282 A 1 ATOM 2075 C CE1 . HIS A 0 282 . 43.893 -8.143 -43.766 1.00 47.33 282 A 1 ATOM 2076 N NE2 . HIS A 0 282 . 44.472 -9.354 -43.780 1.00 47.33 282 A 1 ATOM 2077 N N . LEU A 0 283 . 43.313 -6.823 -48.550 1.00 54.73 283 A 1 ATOM 2078 C CA . LEU A 0 283 . 42.139 -5.941 -48.571 1.00 54.73 283 A 1 ATOM 2079 C C . LEU A 0 283 . 41.186 -6.228 -47.394 1.00 54.73 283 A 1 ATOM 2080 C CB . LEU A 0 283 . 41.413 -6.053 -49.931 1.00 54.73 283 A 1 ATOM 2081 O O . LEU A 0 283 . 41.163 -7.322 -46.842 1.00 54.73 283 A 1 ATOM 2082 C CG . LEU A 0 283 . 42.153 -5.429 -51.132 1.00 54.73 283 A 1 ATOM 2083 C CD1 . LEU A 0 283 . 41.361 -5.689 -52.416 1.00 54.73 283 A 1 ATOM 2084 C CD2 . LEU A 0 283 . 42.318 -3.911 -50.994 1.00 54.73 283 A 1 ATOM 2085 N N . SER A 0 284 . 40.363 -5.226 -47.065 1.00 49.70 284 A 1 ATOM 2086 C CA . SER A 0 284 . 39.189 -5.285 -46.171 1.00 49.70 284 A 1 ATOM 2087 C C . SER A 0 284 . 39.392 -5.753 -44.716 1.00 49.70 284 A 1 ATOM 2088 C CB . SER A 0 284 . 38.019 -6.026 -46.845 1.00 49.70 284 A 1 ATOM 2089 O O . SER A 0 284 . 39.034 -6.870 -44.355 1.00 49.70 284 A 1 ATOM 2090 O OG . SER A 0 284 . 38.347 -7.337 -47.250 1.00 49.70 284 A 1 ATOM 2091 N N . ASN A 0 285 . 39.748 -4.815 -43.827 1.00 50.16 285 A 1 ATOM 2092 C CA . ASN A 0 285 . 39.302 -4.868 -42.424 1.00 50.16 285 A 1 ATOM 2093 C C . ASN A 0 285 . 37.880 -4.279 -42.316 1.00 50.16 285 A 1 ATOM 2094 C CB . ASN A 0 285 . 40.295 -4.146 -41.489 1.00 50.16 285 A 1 ATOM 2095 O O . ASN A 0 285 . 37.700 -3.146 -41.870 1.00 50.16 285 A 1 ATOM 2096 C CG . ASN A 0 285 . 41.525 -4.962 -41.136 1.00 50.16 285 A 1 ATOM 2097 N ND2 . ASN A 0 285 . 42.217 -4.591 -40.085 1.00 50.16 285 A 1 ATOM 2098 O OD1 . ASN A 0 285 . 41.894 -5.924 -41.782 1.00 50.16 285 A 1 ATOM 2099 N N . VAL A 0 286 . 36.861 -5.028 -42.747 1.00 53.22 286 A 1 ATOM 2100 C CA . VAL A 0 286 . 35.439 -4.636 -42.620 1.00 53.22 286 A 1 ATOM 2101 C C . VAL A 0 286 . 34.875 -4.998 -41.238 1.00 53.22 286 A 1 ATOM 2102 C CB . VAL A 0 286 . 34.572 -5.143 -43.794 1.00 53.22 286 A 1 ATOM 2103 O O . VAL A 0 286 . 33.914 -5.749 -41.106 1.00 53.22 286 A 1 ATOM 2104 C CG1 . VAL A 0 286 . 34.861 -4.313 -45.052 1.00 53.22 286 A 1 ATOM 2105 C CG2 . VAL A 0 286 . 34.773 -6.630 -44.117 1.00 53.22 286 A 1 ATOM 2106 N N . SER A 0 287 . 35.498 -4.469 -40.184 1.00 46.29 287 A 1 ATOM 2107 C CA . SER A 0 287 . 35.098 -4.728 -38.795 1.00 46.29 287 A 1 ATOM 2108 C C . SER A 0 287 . 33.939 -3.826 -38.365 1.00 46.29 287 A 1 ATOM 2109 C CB . SER A 0 287 . 36.288 -4.562 -37.844 1.00 46.29 287 A 1 ATOM 2110 O O . SER A 0 287 . 34.147 -2.690 -37.940 1.00 46.29 287 A 1 ATOM 2111 O OG . SER A 0 287 . 37.288 -5.516 -38.149 1.00 46.29 287 A 1 ATOM 2112 N N . SER A 0 288 . 32.711 -4.337 -38.441 1.00 51.65 288 A 1 ATOM 2113 C CA . SER A 0 288 . 31.508 -3.664 -37.935 1.00 51.65 288 A 1 ATOM 2114 C C . SER A 0 288 . 31.490 -3.617 -36.400 1.00 51.65 288 A 1 ATOM 2115 C CB . SER A 0 288 . 30.252 -4.373 -38.459 1.00 51.65 288 A 1 ATOM 2116 O O . SER A 0 288 . 30.960 -4.514 -35.745 1.00 51.65 288 A 1 ATOM 2117 O OG . SER A 0 288 . 30.265 -4.434 -39.872 1.00 51.65 288 A 1 ATOM 2118 N N . THR A 0 289 . 32.056 -2.566 -35.804 1.00 51.39 289 A 1 ATOM 2119 C CA . THR A 0 289 . 32.026 -2.346 -34.350 1.00 51.39 289 A 1 ATOM 2120 C C . THR A 0 289 . 30.642 -1.888 -33.887 1.00 51.39 289 A 1 ATOM 2121 C CB . THR A 0 289 . 33.106 -1.349 -33.898 1.00 51.39 289 A 1 ATOM 2122 O O . THR A 0 289 . 30.379 -0.694 -33.749 1.00 51.39 289 A 1 ATOM 2123 C CG2 . THR A 0 289 . 34.510 -1.927 -34.061 1.00 51.39 289 A 1 ATOM 2124 O OG1 . THR A 0 289 . 33.030 -0.169 -34.660 1.00 51.39 289 A 1 ATOM 2125 N N . GLY A 0 290 . 29.756 -2.850 -33.626 1.00 55.52 290 A 1 ATOM 2126 C CA . GLY A 0 290 . 28.531 -2.626 -32.862 1.00 55.52 290 A 1 ATOM 2127 C C . GLY A 0 290 . 28.862 -2.326 -31.399 1.00 55.52 290 A 1 ATOM 2128 O O . GLY A 0 290 . 28.956 -3.242 -30.589 1.00 55.52 290 A 1 ATOM 2129 N N . SER A 0 291 . 29.055 -1.048 -31.084 1.00 54.22 291 A 1 ATOM 2130 C CA . SER A 0 291 . 29.256 -0.516 -29.734 1.00 54.22 291 A 1 ATOM 2131 C C . SER A 0 291 . 28.074 0.393 -29.393 1.00 54.22 291 A 1 ATOM 2132 C CB . SER A 0 291 . 30.606 0.210 -29.662 1.00 54.22 291 A 1 ATOM 2133 O O . SER A 0 291 . 27.706 1.266 -30.179 1.00 54.22 291 A 1 ATOM 2134 O OG . SER A 0 291 . 30.637 1.196 -28.659 1.00 54.22 291 A 1 ATOM 2135 N N . ILE A 0 292 . 27.461 0.156 -28.233 1.00 56.46 292 A 1 ATOM 2136 C CA . ILE A 0 292 . 26.387 0.981 -27.656 1.00 56.46 292 A 1 ATOM 2137 C C . ILE A 0 292 . 26.933 1.763 -26.447 1.00 56.46 292 A 1 ATOM 2138 C CB . ILE A 0 292 . 25.096 0.148 -27.449 1.00 56.46 292 A 1 ATOM 2139 O O . ILE A 0 292 . 26.288 1.916 -25.411 1.00 56.46 292 A 1 ATOM 2140 C CG1 . ILE A 0 292 . 23.893 1.039 -27.055 1.00 56.46 292 A 1 ATOM 2141 C CG2 . ILE A 0 292 . 25.292 -1.028 -26.473 1.00 56.46 292 A 1 ATOM 2142 C CD1 . ILE A 0 292 . 22.527 0.374 -27.259 1.00 56.46 292 A 1 ATOM 2143 N N . ASP A 0 293 . 28.169 2.246 -26.577 1.00 53.96 293 A 1 ATOM 2144 C CA . ASP A 0 293 . 28.888 2.935 -25.511 1.00 53.96 293 A 1 ATOM 2145 C C . ASP A 0 293 . 28.530 4.425 -25.467 1.00 53.96 293 A 1 ATOM 2146 C CB . ASP A 0 293 . 30.392 2.658 -25.613 1.00 53.96 293 A 1 ATOM 2147 O O . ASP A 0 293 . 29.142 5.274 -26.111 1.00 53.96 293 A 1 ATOM 2148 C CG . ASP A 0 293 . 30.676 1.188 -25.291 1.00 53.96 293 A 1 ATOM 2149 O OD1 . ASP A 0 293 . 30.638 0.846 -24.091 1.00 53.96 293 A 1 ATOM 2150 O OD2 . ASP A 0 293 . 30.879 0.401 -26.249 1.00 53.96 293 A 1 ATOM 2151 N N . MET A 0 294 . 27.495 4.707 -24.675 1.00 49.73 294 A 1 ATOM 2152 C CA . MET A 0 294 . 27.373 5.873 -23.789 1.00 49.73 294 A 1 ATOM 2153 C C . MET A 0 294 . 28.144 7.147 -24.196 1.00 49.73 294 A 1 ATOM 2154 C CB . MET A 0 294 . 27.767 5.447 -22.362 1.00 49.73 294 A 1 ATOM 2155 O O . MET A 0 294 . 29.124 7.526 -23.554 1.00 49.73 294 A 1 ATOM 2156 C CG . MET A 0 294 . 26.846 4.373 -21.772 1.00 49.73 294 A 1 ATOM 2157 S SD . MET A 0 294 . 27.250 3.871 -20.074 1.00 49.73 294 A 1 ATOM 2158 C CE . MET A 0 294 . 27.028 5.433 -19.179 1.00 49.73 294 A 1 ATOM 2159 N N . VAL A 0 295 . 27.617 7.890 -25.172 1.00 56.60 295 A 1 ATOM 2160 C CA . VAL A 0 295 . 27.890 9.331 -25.294 1.00 56.60 295 A 1 ATOM 2161 C C . VAL A 0 295 . 26.634 10.117 -24.938 1.00 56.60 295 A 1 ATOM 2162 C CB . VAL A 0 295 . 28.521 9.732 -26.643 1.00 56.60 295 A 1 ATOM 2163 O O . VAL A 0 295 . 25.701 10.236 -25.735 1.00 56.60 295 A 1 ATOM 2164 C CG1 . VAL A 0 295 . 29.974 9.242 -26.698 1.00 56.60 295 A 1 ATOM 2165 C CG2 . VAL A 0 295 . 27.797 9.204 -27.889 1.00 56.60 295 A 1 ATOM 2166 N N . ASP A 0 296 . 26.606 10.637 -23.708 1.00 55.20 296 A 1 ATOM 2167 C CA . ASP A 0 296 . 25.587 11.594 -23.283 1.00 55.20 296 A 1 ATOM 2168 C C . ASP A 0 296 . 25.642 12.807 -24.218 1.00 55.20 296 A 1 ATOM 2169 C CB . ASP A 0 296 . 25.786 11.986 -21.812 1.00 55.20 296 A 1 ATOM 2170 O O . ASP A 0 296 . 26.662 13.492 -24.334 1.00 55.20 296 A 1 ATOM 2171 C CG . ASP A 0 296 . 24.690 12.943 -21.326 1.00 55.20 296 A 1 ATOM 2172 O OD1 . ASP A 0 296 . 23.587 12.908 -21.922 1.00 55.20 296 A 1 ATOM 2173 O OD2 . ASP A 0 296 . 24.965 13.686 -20.361 1.00 55.20 296 A 1 ATOM 2174 N N . SER A 0 297 . 24.576 12.999 -24.991 1.00 60.88 297 A 1 ATOM 2175 C CA . SER A 0 297 . 24.572 13.984 -26.065 1.00 60.88 297 A 1 ATOM 2176 C C . SER A 0 297 . 24.307 15.361 -25.462 1.00 60.88 297 A 1 ATOM 2177 C CB . SER A 0 297 . 23.534 13.616 -27.123 1.00 60.88 297 A 1 ATOM 2178 O O . SER A 0 297 . 23.218 15.567 -24.925 1.00 60.88 297 A 1 ATOM 2179 O OG . SER A 0 297 . 24.001 12.492 -27.843 1.00 60.88 297 A 1 ATOM 2180 N N . PRO A 0 298 . 25.223 16.343 -25.589 1.00 67.85 298 A 1 ATOM 2181 C CA . PRO A 0 298 . 25.141 17.605 -24.842 1.00 67.85 298 A 1 ATOM 2182 C C . PRO A 0 298 . 23.874 18.422 -25.139 1.00 67.85 298 A 1 ATOM 2183 C CB . PRO A 0 298 . 26.427 18.368 -25.192 1.00 67.85 298 A 1 ATOM 2184 O O . PRO A 0 298 . 23.468 19.245 -24.327 1.00 67.85 298 A 1 ATOM 2185 C CG . PRO A 0 298 . 26.879 17.757 -26.519 1.00 67.85 298 A 1 ATOM 2186 C CD . PRO A 0 298 . 26.446 16.301 -26.376 1.00 67.85 298 A 1 ATOM 2187 N N . GLN A 0 299 . 23.211 18.151 -26.269 1.00 67.16 299 A 1 ATOM 2188 C CA . GLN A 0 299 . 21.907 18.716 -26.626 1.00 67.16 299 A 1 ATOM 2189 C C . GLN A 0 299 . 20.769 18.273 -25.685 1.00 67.16 299 A 1 ATOM 2190 C CB . GLN A 0 299 . 21.586 18.322 -28.078 1.00 67.16 299 A 1 ATOM 2191 O O . GLN A 0 299 . 19.844 19.046 -25.447 1.00 67.16 299 A 1 ATOM 2192 C CG . GLN A 0 299 . 22.562 18.971 -29.075 1.00 67.16 299 A 1 ATOM 2193 C CD . GLN A 0 299 . 22.241 18.642 -30.530 1.00 67.16 299 A 1 ATOM 2194 N NE2 . GLN A 0 299 . 22.586 19.507 -31.458 1.00 67.16 299 A 1 ATOM 2195 O OE1 . GLN A 0 299 . 21.703 17.606 -30.877 1.00 67.16 299 A 1 ATOM 2196 N N . LEU A 0 300 . 20.823 17.057 -25.128 1.00 64.86 300 A 1 ATOM 2197 C CA . LEU A 0 300 . 19.833 16.572 -24.159 1.00 64.86 300 A 1 ATOM 2198 C C . LEU A 0 300 . 20.064 17.182 -22.771 1.00 64.86 300 A 1 ATOM 2199 C CB . LEU A 0 300 . 19.838 15.033 -24.111 1.00 64.86 300 A 1 ATOM 2200 O O . LEU A 0 300 . 19.098 17.588 -22.126 1.00 64.86 300 A 1 ATOM 2201 C CG . LEU A 0 300 . 19.482 14.338 -25.440 1.00 64.86 300 A 1 ATOM 2202 C CD1 . LEU A 0 300 . 19.453 12.823 -25.238 1.00 64.86 300 A 1 ATOM 2203 C CD2 . LEU A 0 300 . 18.117 14.766 -25.991 1.00 64.86 300 A 1 ATOM 2204 N N . ALA A 0 301 . 21.326 17.335 -22.358 1.00 69.55 301 A 1 ATOM 2205 C CA . ALA A 0 301 . 21.686 18.036 -21.127 1.00 69.55 301 A 1 ATOM 2206 C C . ALA A 0 301 . 21.180 19.493 -21.132 1.00 69.55 301 A 1 ATOM 2207 C CB . ALA A 0 301 . 23.206 17.944 -20.938 1.00 69.55 301 A 1 ATOM 2208 O O . ALA A 0 301 . 20.509 19.913 -20.191 1.00 69.55 301 A 1 ATOM 2209 N N . THR A 0 302 . 21.385 20.239 -22.228 1.00 77.01 302 A 1 ATOM 2210 C CA . THR A 0 302 . 20.865 21.616 -22.348 1.00 77.01 302 A 1 ATOM 2211 C C . THR A 0 302 . 19.338 21.699 -22.280 1.00 77.01 302 A 1 ATOM 2212 C CB . THR A 0 302 . 21.349 22.311 -23.632 1.00 77.01 302 A 1 ATOM 2213 O O . THR A 0 302 . 18.808 22.623 -21.669 1.00 77.01 302 A 1 ATOM 2214 C CG2 . THR A 0 302 . 22.810 22.740 -23.511 1.00 77.01 302 A 1 ATOM 2215 O OG1 . THR A 0 302 . 21.270 21.479 -24.771 1.00 77.01 302 A 1 ATOM 2216 N N . LEU A 0 303 . 18.615 20.726 -22.850 1.00 81.38 303 A 1 ATOM 2217 C CA . LEU A 0 303 . 17.149 20.695 -22.781 1.00 81.38 303 A 1 ATOM 2218 C C . LEU A 0 303 . 16.641 20.375 -21.364 1.00 81.38 303 A 1 ATOM 2219 C CB . LEU A 0 303 . 16.610 19.682 -23.809 1.00 81.38 303 A 1 ATOM 2220 O O . LEU A 0 303 . 15.613 20.909 -20.948 1.00 81.38 303 A 1 ATOM 2221 C CG . LEU A 0 303 . 16.733 20.142 -25.274 1.00 81.38 303 A 1 ATOM 2222 C CD1 . LEU A 0 303 . 16.435 18.964 -26.207 1.00 81.38 303 A 1 ATOM 2223 C CD2 . LEU A 0 303 . 15.756 21.267 -25.619 1.00 81.38 303 A 1 ATOM 2224 N N . ALA A 0 304 . 17.359 19.543 -20.602 1.00 82.12 304 A 1 ATOM 2225 C CA . ALA A 0 304 . 17.030 19.260 -19.205 1.00 82.12 304 A 1 ATOM 2226 C C . ALA A 0 304 . 17.186 20.506 -18.310 1.00 82.12 304 A 1 ATOM 2227 C CB . ALA A 0 304 . 17.896 18.088 -18.726 1.00 82.12 304 A 1 ATOM 2228 O O . ALA A 0 304 . 16.318 20.770 -17.471 1.00 82.12 304 A 1 ATOM 2229 N N . ASP A 0 305 . 18.232 21.309 -18.532 1.00 84.98 305 A 1 ATOM 2230 C CA . ASP A 0 305 . 18.425 22.594 -17.848 1.00 84.98 305 A 1 ATOM 2231 C C . ASP A 0 305 . 17.355 23.627 -18.242 1.00 84.98 305 A 1 ATOM 2232 C CB . ASP A 0 305 . 19.837 23.149 -18.122 1.00 84.98 305 A 1 ATOM 2233 O O . ASP A 0 305 . 16.784 24.274 -17.362 1.00 84.98 305 A 1 ATOM 2234 C CG . ASP A 0 305 . 20.914 22.670 -17.138 1.00 84.98 305 A 1 ATOM 2235 O OD1 . ASP A 0 305 . 20.555 22.258 -16.011 1.00 84.98 305 A 1 ATOM 2236 O OD2 . ASP A 0 305 . 22.105 22.801 -17.499 1.00 84.98 305 A 1 ATOM 2237 N N . GLU A 0 306 . 17.008 23.762 -19.529 1.00 84.71 306 A 1 ATOM 2238 C CA . GLU A 0 306 . 15.951 24.691 -19.966 1.00 84.71 306 A 1 ATOM 2239 C C . GLU A 0 306 . 14.574 24.343 -19.380 1.00 84.71 306 A 1 ATOM 2240 C CB . GLU A 0 306 . 15.846 24.752 -21.498 1.00 84.71 306 A 1 ATOM 2241 O O . GLU A 0 306 . 13.845 25.239 -18.937 1.00 84.71 306 A 1 ATOM 2242 C CG . GLU A 0 306 . 16.949 25.600 -22.142 1.00 84.71 306 A 1 ATOM 2243 C CD . GLU A 0 306 . 16.596 25.947 -23.595 1.00 84.71 306 A 1 ATOM 2244 O OE1 . GLU A 0 306 . 16.519 27.163 -23.892 1.00 84.71 306 A 1 ATOM 2245 O OE2 . GLU A 0 306 . 16.369 25.006 -24.390 1.00 84.71 306 A 1 ATOM 2246 N N . VAL A 0 307 . 14.216 23.055 -19.319 1.00 85.24 307 A 1 ATOM 2247 C CA . VAL A 0 307 . 12.966 22.597 -18.688 1.00 85.24 307 A 1 ATOM 2248 C C . VAL A 0 307 . 12.983 22.879 -17.182 1.00 85.24 307 A 1 ATOM 2249 C CB . VAL A 0 307 . 12.710 21.107 -19.000 1.00 85.24 307 A 1 ATOM 2250 O O . VAL A 0 307 . 12.008 23.415 -16.648 1.00 85.24 307 A 1 ATOM 2251 C CG1 . VAL A 0 307 . 11.557 20.511 -18.180 1.00 85.24 307 A 1 ATOM 2252 C CG2 . VAL A 0 307 . 12.341 20.934 -20.481 1.00 85.24 307 A 1 ATOM 2253 N N . SER A 0 308 . 14.100 22.606 -16.504 1.00 86.19 308 A 1 ATOM 2254 C CA . SER A 0 308 . 14.258 22.848 -15.062 1.00 86.19 308 A 1 ATOM 2255 C C . SER A 0 308 . 14.186 24.342 -14.716 1.00 86.19 308 A 1 ATOM 2256 C CB . SER A 0 308 . 15.584 22.252 -14.575 1.00 86.19 308 A 1 ATOM 2257 O O . SER A 0 308 . 13.456 24.747 -13.808 1.00 86.19 308 A 1 ATOM 2258 O OG . SER A 0 308 . 15.609 20.863 -14.834 1.00 86.19 308 A 1 ATOM 2259 N N . ALA A 0 309 . 14.866 25.187 -15.495 1.00 85.30 309 A 1 ATOM 2260 C CA . ALA A 0 309 . 14.823 26.641 -15.366 1.00 85.30 309 A 1 ATOM 2261 C C . ALA A 0 309 . 13.447 27.236 -15.720 1.00 85.30 309 A 1 ATOM 2262 C CB . ALA A 0 309 . 15.923 27.226 -16.258 1.00 85.30 309 A 1 ATOM 2263 O O . ALA A 0 309 . 13.094 28.306 -15.221 1.00 85.30 309 A 1 ATOM 2264 N N . SER A 0 310 . 12.661 26.563 -16.565 1.00 85.58 310 A 1 ATOM 2265 C CA . SER A 0 310 . 11.288 26.969 -16.891 1.00 85.58 310 A 1 ATOM 2266 C C . SER A 0 310 . 10.310 26.632 -15.764 1.00 85.58 310 A 1 ATOM 2267 C CB . SER A 0 310 . 10.834 26.348 -18.211 1.00 85.58 310 A 1 ATOM 2268 O O . SER A 0 310 . 9.501 27.485 -15.402 1.00 85.58 310 A 1 ATOM 2269 O OG . SER A 0 310 . 11.669 26.815 -19.251 1.00 85.58 310 A 1 ATOM 2270 N N . LEU A 0 311 . 10.429 25.451 -15.142 1.00 83.57 311 A 1 ATOM 2271 C CA . LEU A 0 311 . 9.651 25.090 -13.948 1.00 83.57 311 A 1 ATOM 2272 C C . LEU A 0 311 . 9.934 26.049 -12.784 1.00 83.57 311 A 1 ATOM 2273 C CB . LEU A 0 311 . 9.946 23.628 -13.543 1.00 83.57 311 A 1 ATOM 2274 O O . LEU A 0 311 . 9.002 26.585 -12.185 1.00 83.57 311 A 1 ATOM 2275 C CG . LEU A 0 311 . 8.763 22.678 -13.797 1.00 83.57 311 A 1 ATOM 2276 C CD1 . LEU A 0 311 . 8.479 22.501 -15.289 1.00 83.57 311 A 1 ATOM 2277 C CD2 . LEU A 0 311 . 9.062 21.301 -13.202 1.00 83.57 311 A 1 ATOM 2278 N N . ALA A 0 312 . 11.211 26.344 -12.520 1.00 80.96 312 A 1 ATOM 2279 C CA . ALA A 0 312 . 11.617 27.268 -11.458 1.00 80.96 312 A 1 ATOM 2280 C C . ALA A 0 312 . 11.041 28.691 -11.628 1.00 80.96 312 A 1 ATOM 2281 C CB . ALA A 0 312 . 13.149 27.288 -11.409 1.00 80.96 312 A 1 ATOM 2282 O O . ALA A 0 312 . 10.826 29.392 -10.641 1.00 80.96 312 A 1 ATOM 2283 N N . LYS A 0 313 . 10.747 29.118 -12.866 1.00 77.99 313 A 1 ATOM 2284 C CA . LYS A 0 313 . 10.100 30.409 -13.167 1.00 77.99 313 A 1 ATOM 2285 C C . LYS A 0 313 . 8.579 30.408 -12.975 1.00 77.99 313 A 1 ATOM 2286 C CB . LYS A 0 313 . 10.446 30.836 -14.601 1.00 77.99 313 A 1 ATOM 2287 O O . LYS A 0 313 . 8.001 31.489 -12.925 1.00 77.99 313 A 1 ATOM 2288 C CG . LYS A 0 313 . 11.893 31.325 -14.738 1.00 77.99 313 A 1 ATOM 2289 C CD . LYS A 0 313 . 12.256 31.450 -16.222 1.00 77.99 313 A 1 ATOM 2290 C CE . LYS A 0 313 . 13.732 31.817 -16.382 1.00 77.99 313 A 1 ATOM 2291 N NZ . LYS A 0 313 . 14.158 31.706 -17.800 1.00 77.99 313 A 1 ATOM 2292 N N . GLN A 0 314 . 7.928 29.244 -12.887 1.00 71.02 314 A 1 ATOM 2293 C CA . GLN A 0 314 . 6.470 29.146 -12.718 1.00 71.02 314 A 1 ATOM 2294 C C . GLN A 0 314 . 6.007 29.048 -11.255 1.00 71.02 314 A 1 ATOM 2295 C CB . GLN A 0 314 . 5.887 28.036 -13.610 1.00 71.02 314 A 1 ATOM 2296 O O . GLN A 0 314 . 4.814 29.199 -11.008 1.00 71.02 314 A 1 ATOM 2297 C CG . GLN A 0 314 . 5.939 28.448 -15.091 1.00 71.02 314 A 1 ATOM 2298 C CD . GLN A 0 314 . 5.037 27.599 -15.981 1.00 71.02 314 A 1 ATOM 2299 N NE2 . GLN A 0 314 . 4.395 28.187 -16.968 1.00 71.02 314 A 1 ATOM 2300 O OE1 . GLN A 0 314 . 4.881 26.401 -15.830 1.00 71.02 314 A 1 ATOM 2301 N N . GLY A 0 315 . 6.927 28.896 -10.294 1.00 60.17 315 A 1 ATOM 2302 C CA . GLY A 0 315 . 6.656 29.147 -8.871 1.00 60.17 315 A 1 ATOM 2303 C C . GLY A 0 315 . 5.618 28.219 -8.231 1.00 60.17 315 A 1 ATOM 2304 O O . GLY A 0 315 . 4.718 28.707 -7.546 1.00 60.17 315 A 1 ATOM 2305 N N . LEU A 0 316 . 5.746 26.910 -8.478 1.00 50.67 316 A 1 ATOM 2306 C CA . LEU A 0 316 . 4.961 25.847 -7.836 1.00 50.67 316 A 1 ATOM 2307 C C . LEU A 0 316 . 5.641 25.335 -6.553 1.00 50.67 316 A 1 ATOM 2308 C CB . LEU A 0 316 . 4.708 24.728 -8.874 1.00 50.67 316 A 1 ATOM 2309 O O . LEU A 0 316 . 6.887 25.212 -6.578 1.00 50.67 316 A 1 ATOM 2310 C CG . LEU A 0 316 . 3.474 23.873 -8.546 1.00 50.67 316 A 1 ATOM 2311 C CD1 . LEU A 0 316 . 2.189 24.599 -8.956 1.00 50.67 316 A 1 ATOM 2312 C CD2 . LEU A 0 316 . 3.528 22.555 -9.318 1.00 50.67 316 A 1 ATOM 2313 O OXT . LEU A 0 316 . 4.896 25.056 -5.589 1.00 50.67 316 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 62.67 # loop_ _atom_type.symbol C N O S #