data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 ILE 0 4 GLN 0 5 HIS 0 6 ASN 0 7 GLN 0 8 SER 0 9 GLN 0 10 PRO 0 11 VAL 0 12 PRO 0 13 SER 0 14 GLU 0 15 ARG 0 16 PHE 0 17 LYS 0 18 ASN 0 19 LYS 0 20 ILE 0 21 GLY 0 22 PHE 0 23 SER 0 24 TYR 0 25 LYS 0 26 VAL 0 27 TYR 0 28 PRO 0 29 LYS 0 30 PHE 0 31 TRP 0 32 PHE 0 33 SER 0 34 PHE 0 35 TYR 0 36 GLY 0 37 TYR 0 38 HIS 0 39 VAL 0 40 GLU 0 41 GLU 0 42 VAL 0 43 ARG 0 44 PHE 0 45 TYR 0 46 SER 0 47 ASP 0 48 LEU 0 49 GLU 0 50 TYR 0 51 ILE 0 52 TYR 0 53 GLY 0 54 THR 0 55 PHE 0 56 GLN 0 57 ILE 0 58 GLY 0 59 ASN 0 60 ILE 0 61 ASN 0 62 ASN 0 63 TYR 0 64 ILE 0 65 GLN 0 66 ASN 0 67 TYR 0 68 GLU 0 69 LYS 0 70 TYR 0 71 GLU 0 72 ALA 0 73 VAL 0 74 VAL 0 75 LEU 0 76 ASN 0 77 GLU 0 78 ASN 0 79 GLY 0 80 LEU 0 81 LEU 0 82 GLY 0 83 VAL 0 84 GLN 0 85 ARG 0 86 ASN 0 87 PHE 0 88 SER 0 89 VAL 0 90 ASN 0 91 VAL 0 92 ASN 0 93 GLY 0 94 SER 0 95 GLU 0 96 VAL 0 97 THR 0 98 PHE 0 99 THR 0 100 MET 0 101 THR 0 102 ILE 0 103 LEU 0 104 ILE 0 105 HIS 0 106 PRO 0 107 SER 0 108 GLY 0 109 LYS 0 110 ILE 0 111 SER 0 112 PHE 0 113 TYR 0 114 TYR 0 115 ASP 0 116 ASN 0 117 ILE 0 118 PRO 0 119 THR 0 120 GLU 0 121 ILE 0 122 GLY 0 123 GLU 0 124 ASN 0 125 GLN 0 126 PHE 0 127 LYS 0 128 THR 0 129 ARG 0 130 ILE 0 131 VAL 0 132 GLY 0 133 THR 0 134 ILE 0 135 ILE 0 136 CYS 0 137 GLY 0 138 GLY 0 139 ILE 0 140 TYR 0 141 ARG 0 142 TYR 0 143 HIS 0 144 GLU 0 145 ILE 0 146 ARG 0 147 VAL 0 148 PRO 0 149 ALA 0 150 LYS 0 151 TRP 0 152 ILE 0 153 LYS 0 154 SER 0 155 GLY 0 156 THR 0 157 LEU 0 158 VAL 0 159 GLU 0 160 PHE 0 161 GLU 0 162 ALA 0 163 ILE 0 164 GLY 0 165 GLU 0 166 ILE 0 167 CYS 0 168 SER 0 169 GLN 0 170 TYR 0 171 ASN 0 172 THR 0 173 ILE 0 174 GLU 0 175 THR 0 176 CYS 0 177 PRO 0 178 ASN 0 179 ALA 0 180 THR 0 181 ILE 0 182 TRP 0 183 ASN 0 184 THR 0 185 THR 0 186 CYS 0 187 THR 0 188 TRP 0 189 CYS 0 190 GLU 0 191 LYS 0 192 GLY 0 193 GLU 0 194 LYS 0 195 CYS 0 196 ILE 0 197 ILE 0 198 MET 0 199 TYR 0 200 ASN 0 201 ASN 0 202 GLN 0 203 ASP 0 204 THR 0 205 HIS 0 206 ASP 0 207 CYS 0 208 ARG 0 209 VAL 0 210 GLU 0 211 LYS 0 212 THR 0 213 SER 0 214 ASP 0 215 VAL 0 216 ASN 0 217 ASP 0 218 LEU 0 219 ASN 0 220 SER 0 221 SER 0 222 THR 0 223 THR 0 224 THR 0 225 GLU 0 226 HIS 0 227 GLY 0 228 GLU 0 229 THR 0 230 THR 0 231 SER 0 232 GLY 0 233 ILE 0 234 THR 0 235 GLU 0 236 VAL 0 237 GLN 0 238 VAL 0 239 SER 0 240 GLU 0 241 ASN 0 242 LEU 0 243 MET 0 244 LYS 0 245 THR 0 246 THR 0 247 GLU 0 248 GLU 0 249 THR 0 250 ASP 0 251 LYS 0 252 GLN 0 253 SER 0 254 THR 0 255 THR 0 256 LYS 0 257 THR 0 258 THR 0 259 GLU 0 260 GLU 0 261 ASN 0 262 LYS 0 263 GLN 0 264 HIS 0 265 LYS 0 266 SER 0 267 HIS 0 268 TRP 0 269 TYR 0 270 LEU 0 271 TYR 0 272 VAL 0 273 VAL 0 274 ILE 0 275 PRO 0 276 LEU 0 277 VAL 0 278 ALA 0 279 SER 0 280 LEU 0 281 PHE 0 282 LEU 0 283 ILE 0 284 CYS 0 285 ILE 0 286 GLY 0 287 CYS 0 288 ILE 0 289 VAL 0 290 TRP 0 291 ARG 0 292 TRP 0 293 LEU 0 294 LEU 0 295 ARG 0 296 ARG 0 297 LYS 0 298 ARG 0 299 SER 0 300 ASN 0 301 LYS # 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 . 6.301 3.427 13.899 1.00 91.22 1 A 1 ATOM 2 C CA . MET A 0 1 . 7.027 3.453 12.607 1.00 91.22 1 A 1 ATOM 3 C C . MET A 0 1 . 8.510 3.339 12.895 1.00 91.22 1 A 1 ATOM 4 C CB . MET A 0 1 . 6.746 4.744 11.815 1.00 91.22 1 A 1 ATOM 5 O O . MET A 0 1 . 9.008 4.118 13.698 1.00 91.22 1 A 1 ATOM 6 C CG . MET A 0 1 . 7.505 4.808 10.478 1.00 91.22 1 A 1 ATOM 7 S SD . MET A 0 1 . 7.188 6.290 9.474 1.00 91.22 1 A 1 ATOM 8 C CE . MET A 0 1 . 7.952 7.589 10.481 1.00 91.22 1 A 1 ATOM 9 N N . ARG A 0 2 . 9.202 2.406 12.245 1.00 94.08 2 A 1 ATOM 10 C CA . ARG A 0 2 . 10.657 2.231 12.304 1.00 94.08 2 A 1 ATOM 11 C C . ARG A 0 2 . 11.223 2.365 10.892 1.00 94.08 2 A 1 ATOM 12 C CB . ARG A 0 2 . 10.951 0.859 12.931 1.00 94.08 2 A 1 ATOM 13 O O . ARG A 0 2 . 10.651 1.805 9.967 1.00 94.08 2 A 1 ATOM 14 C CG . ARG A 0 2 . 12.450 0.573 13.088 1.00 94.08 2 A 1 ATOM 15 C CD . ARG A 0 2 . 12.656 -0.801 13.733 1.00 94.08 2 A 1 ATOM 16 N NE . ARG A 0 2 . 14.088 -1.131 13.852 1.00 94.08 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 13.817 -3.234 14.737 1.00 94.08 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 15.863 -2.513 14.214 1.00 94.08 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 14.581 -2.285 14.269 1.00 94.08 2 A 1 ATOM 20 N N . ILE A 0 3 . 12.316 3.107 10.727 1.00 95.98 3 A 1 ATOM 21 C CA . ILE A 0 3 . 13.003 3.289 9.440 1.00 95.98 3 A 1 ATOM 22 C C . ILE A 0 3 . 14.421 2.743 9.588 1.00 95.98 3 A 1 ATOM 23 C CB . ILE A 0 3 . 12.992 4.771 8.990 1.00 95.98 3 A 1 ATOM 24 O O . ILE A 0 3 . 15.113 3.084 10.545 1.00 95.98 3 A 1 ATOM 25 C CG1 . ILE A 0 3 . 11.539 5.299 8.899 1.00 95.98 3 A 1 ATOM 26 C CG2 . ILE A 0 3 . 13.732 4.931 7.646 1.00 95.98 3 A 1 ATOM 27 C CD1 . ILE A 0 3 . 11.402 6.757 8.444 1.00 95.98 3 A 1 ATOM 28 N N . GLN A 0 4 . 14.833 1.880 8.665 1.00 97.32 4 A 1 ATOM 29 C CA . GLN A 0 4 . 16.154 1.261 8.630 1.00 97.32 4 A 1 ATOM 30 C C . GLN A 0 4 . 16.765 1.456 7.238 1.00 97.32 4 A 1 ATOM 31 C CB . GLN A 0 4 . 16.056 -0.235 8.983 1.00 97.32 4 A 1 ATOM 32 O O . GLN A 0 4 . 16.065 1.318 6.238 1.00 97.32 4 A 1 ATOM 33 C CG . GLN A 0 4 . 15.266 -0.529 10.272 1.00 97.32 4 A 1 ATOM 34 C CD . GLN A 0 4 . 15.378 -1.990 10.700 1.00 97.32 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . 14.320 -2.660 11.098 1.00 97.32 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . 16.450 -2.551 10.771 1.00 97.32 4 A 1 ATOM 37 N N . HIS A 0 5 . 18.060 1.757 7.166 1.00 96.02 5 A 1 ATOM 38 C CA . HIS A 0 5 . 18.795 1.945 5.908 1.00 96.02 5 A 1 ATOM 39 C C . HIS A 0 5 . 19.766 0.790 5.650 1.00 96.02 5 A 1 ATOM 40 C CB . HIS A 0 5 . 19.531 3.291 5.937 1.00 96.02 5 A 1 ATOM 41 O O . HIS A 0 5 . 20.060 0.017 6.564 1.00 96.02 5 A 1 ATOM 42 C CG . HIS A 0 5 . 18.595 4.467 6.015 1.00 96.02 5 A 1 ATOM 43 C CD2 . HIS A 0 5 . 18.473 5.348 7.055 1.00 96.02 5 A 1 ATOM 44 N ND1 . HIS A 0 5 . 17.672 4.832 5.060 1.00 96.02 5 A 1 ATOM 45 C CE1 . HIS A 0 5 . 17.010 5.902 5.516 1.00 96.02 5 A 1 ATOM 46 N NE2 . HIS A 0 5 . 17.466 6.261 6.728 1.00 96.02 5 A 1 ATOM 47 N N . ASN A 0 6 . 20.283 0.702 4.421 1.00 95.88 6 A 1 ATOM 48 C CA . ASN A 0 6 . 21.231 -0.327 3.978 1.00 95.88 6 A 1 ATOM 49 C C . ASN A 0 6 . 20.726 -1.757 4.236 1.00 95.88 6 A 1 ATOM 50 C CB . ASN A 0 6 . 22.622 -0.048 4.576 1.00 95.88 6 A 1 ATOM 51 O O . ASN A 0 6 . 21.491 -2.643 4.608 1.00 95.88 6 A 1 ATOM 52 C CG . ASN A 0 6 . 23.126 1.349 4.277 1.00 95.88 6 A 1 ATOM 53 N ND2 . ASN A 0 6 . 23.854 1.948 5.189 1.00 95.88 6 A 1 ATOM 54 O OD1 . ASN A 0 6 . 22.866 1.934 3.241 1.00 95.88 6 A 1 ATOM 55 N N . GLN A 0 7 . 19.418 -1.960 4.093 1.00 97.39 7 A 1 ATOM 56 C CA . GLN A 0 7 . 18.777 -3.256 4.245 1.00 97.39 7 A 1 ATOM 57 C C . GLN A 0 7 . 18.742 -3.981 2.901 1.00 97.39 7 A 1 ATOM 58 C CB . GLN A 0 7 . 17.362 -3.087 4.822 1.00 97.39 7 A 1 ATOM 59 O O . GLN A 0 7 . 18.417 -3.387 1.869 1.00 97.39 7 A 1 ATOM 60 C CG . GLN A 0 7 . 17.337 -2.390 6.191 1.00 97.39 7 A 1 ATOM 61 C CD . GLN A 0 7 . 18.198 -3.100 7.227 1.00 97.39 7 A 1 ATOM 62 N NE2 . GLN A 0 7 . 19.263 -2.493 7.699 1.00 97.39 7 A 1 ATOM 63 O OE1 . GLN A 0 7 . 17.935 -4.225 7.613 1.00 97.39 7 A 1 ATOM 64 N N . SER A 0 8 . 19.023 -5.280 2.927 1.00 96.06 8 A 1 ATOM 65 C CA . SER A 0 8 . 18.769 -6.165 1.791 1.00 96.06 8 A 1 ATOM 66 C C . SER A 0 8 . 17.268 -6.356 1.576 1.00 96.06 8 A 1 ATOM 67 C CB . SER A 0 8 . 19.433 -7.526 2.008 1.00 96.06 8 A 1 ATOM 68 O O . SER A 0 8 . 16.461 -6.144 2.485 1.00 96.06 8 A 1 ATOM 69 O OG . SER A 0 8 . 20.819 -7.355 2.228 1.00 96.06 8 A 1 ATOM 70 N N . GLN A 0 9 . 16.896 -6.797 0.375 1.00 95.56 9 A 1 ATOM 71 C CA . GLN A 0 9 . 15.510 -7.096 0.047 1.00 95.56 9 A 1 ATOM 72 C C . GLN A 0 9 . 14.937 -8.145 1.022 1.00 95.56 9 A 1 ATOM 73 C CB . GLN A 0 9 . 15.436 -7.554 -1.413 1.00 95.56 9 A 1 ATOM 74 O O . GLN A 0 9 . 15.490 -9.240 1.131 1.00 95.56 9 A 1 ATOM 75 C CG . GLN A 0 9 . 13.990 -7.725 -1.893 1.00 95.56 9 A 1 ATOM 76 C CD . GLN A 0 9 . 13.914 -8.203 -3.340 1.00 95.56 9 A 1 ATOM 77 N NE2 . GLN A 0 9 . 12.766 -8.625 -3.807 1.00 95.56 9 A 1 ATOM 78 O OE1 . GLN A 0 9 . 14.878 -8.250 -4.076 1.00 95.56 9 A 1 ATOM 79 N N . PRO A 0 10 . 13.824 -7.852 1.722 1.00 95.76 10 A 1 ATOM 80 C CA . PRO A 0 10 . 13.311 -8.727 2.782 1.00 95.76 10 A 1 ATOM 81 C C . PRO A 0 10 . 12.703 -10.037 2.260 1.00 95.76 10 A 1 ATOM 82 C CB . PRO A 0 10 . 12.272 -7.875 3.523 1.00 95.76 10 A 1 ATOM 83 O O . PRO A 0 10 . 12.533 -10.988 3.020 1.00 95.76 10 A 1 ATOM 84 C CG . PRO A 0 10 . 11.803 -6.873 2.467 1.00 95.76 10 A 1 ATOM 85 C CD . PRO A 0 10 . 13.071 -6.607 1.671 1.00 95.76 10 A 1 ATOM 86 N N . VAL A 0 11 . 12.322 -10.086 0.980 1.00 96.42 11 A 1 ATOM 87 C CA . VAL A 0 11 . 11.651 -11.231 0.349 1.00 96.42 11 A 1 ATOM 88 C C . VAL A 0 11 . 12.160 -11.375 -1.084 1.00 96.42 11 A 1 ATOM 89 C CB . VAL A 0 11 . 10.126 -11.024 0.308 1.00 96.42 11 A 1 ATOM 90 O O . VAL A 0 11 . 12.034 -10.402 -1.826 1.00 96.42 11 A 1 ATOM 91 C CG1 . VAL A 0 11 . 9.404 -12.239 -0.291 1.00 96.42 11 A 1 ATOM 92 C CG2 . VAL A 0 11 . 9.528 -10.791 1.694 1.00 96.42 11 A 1 ATOM 93 N N . PRO A 0 12 . 12.666 -12.549 -1.508 1.00 96.36 12 A 1 ATOM 94 C CA . PRO A 0 12 . 13.137 -12.764 -2.878 1.00 96.36 12 A 1 ATOM 95 C C . PRO A 0 12 . 12.070 -12.463 -3.938 1.00 96.36 12 A 1 ATOM 96 C CB . PRO A 0 12 . 13.569 -14.233 -2.943 1.00 96.36 12 A 1 ATOM 97 O O . PRO A 0 12 . 10.907 -12.851 -3.778 1.00 96.36 12 A 1 ATOM 98 C CG . PRO A 0 12 . 13.926 -14.565 -1.497 1.00 96.36 12 A 1 ATOM 99 C CD . PRO A 0 12 . 12.938 -13.724 -0.692 1.00 96.36 12 A 1 ATOM 100 N N . SER A 0 13 . 12.463 -11.809 -5.036 1.00 95.77 13 A 1 ATOM 101 C CA . SER A 0 13 . 11.536 -11.400 -6.104 1.00 95.77 13 A 1 ATOM 102 C C . SER A 0 13 . 10.830 -12.586 -6.774 1.00 95.77 13 A 1 ATOM 103 C CB . SER A 0 13 . 12.255 -10.553 -7.160 1.00 95.77 13 A 1 ATOM 104 O O . SER A 0 13 . 9.665 -12.459 -7.141 1.00 95.77 13 A 1 ATOM 105 O OG . SER A 0 13 . 12.798 -9.400 -6.545 1.00 95.77 13 A 1 ATOM 106 N N . GLU A 0 14 . 11.453 -13.772 -6.855 1.00 96.15 14 A 1 ATOM 107 C CA . GLU A 0 14 . 10.830 -14.969 -7.453 1.00 96.15 14 A 1 ATOM 108 C C . GLU A 0 14 . 9.569 -15.474 -6.728 1.00 96.15 14 A 1 ATOM 109 C CB . GLU A 0 14 . 11.847 -16.119 -7.550 1.00 96.15 14 A 1 ATOM 110 O O . GLU A 0 14 . 8.801 -16.278 -7.272 1.00 96.15 14 A 1 ATOM 111 C CG . GLU A 0 14 . 12.328 -16.669 -6.186 1.00 96.15 14 A 1 ATOM 112 C CD . GLU A 0 14 . 13.794 -16.375 -5.847 1.00 96.15 14 A 1 ATOM 113 O OE1 . GLU A 0 14 . 14.279 -17.013 -4.888 1.00 96.15 14 A 1 ATOM 114 O OE2 . GLU A 0 14 . 14.373 -15.465 -6.478 1.00 96.15 14 A 1 ATOM 115 N N . ARG A 0 15 . 9.338 -15.025 -5.488 1.00 97.35 15 A 1 ATOM 116 C CA . ARG A 0 15 . 8.131 -15.379 -4.735 1.00 97.35 15 A 1 ATOM 117 C C . ARG A 0 15 . 6.902 -14.628 -5.244 1.00 97.35 15 A 1 ATOM 118 C CB . ARG A 0 15 . 8.362 -15.171 -3.233 1.00 97.35 15 A 1 ATOM 119 O O . ARG A 0 15 . 5.790 -15.140 -5.126 1.00 97.35 15 A 1 ATOM 120 C CG . ARG A 0 15 . 9.390 -16.178 -2.693 1.00 97.35 15 A 1 ATOM 121 C CD . ARG A 0 15 . 9.559 -16.062 -1.180 1.00 97.35 15 A 1 ATOM 122 N NE . ARG A 0 15 . 8.321 -16.359 -0.426 1.00 97.35 15 A 1 ATOM 123 N NH1 . ARG A 0 15 . 9.072 -15.557 1.590 1.00 97.35 15 A 1 ATOM 124 N NH2 . ARG A 0 15 . 7.031 -16.342 1.457 1.00 97.35 15 A 1 ATOM 125 C CZ . ARG A 0 15 . 8.141 -16.090 0.853 1.00 97.35 15 A 1 ATOM 126 N N . PHE A 0 16 . 7.077 -13.459 -5.858 1.00 97.83 16 A 1 ATOM 127 C CA . PHE A 0 16 . 5.986 -12.684 -6.441 1.00 97.83 16 A 1 ATOM 128 C C . PHE A 0 16 . 5.673 -13.204 -7.846 1.00 97.83 16 A 1 ATOM 129 C CB . PHE A 0 16 . 6.345 -11.198 -6.464 1.00 97.83 16 A 1 ATOM 130 O O . PHE A 0 16 . 6.473 -13.067 -8.766 1.00 97.83 16 A 1 ATOM 131 C CG . PHE A 0 16 . 6.617 -10.580 -5.110 1.00 97.83 16 A 1 ATOM 132 C CD1 . PHE A 0 16 . 5.613 -9.845 -4.454 1.00 97.83 16 A 1 ATOM 133 C CD2 . PHE A 0 16 . 7.885 -10.715 -4.517 1.00 97.83 16 A 1 ATOM 134 C CE1 . PHE A 0 16 . 5.880 -9.249 -3.210 1.00 97.83 16 A 1 ATOM 135 C CE2 . PHE A 0 16 . 8.151 -10.124 -3.273 1.00 97.83 16 A 1 ATOM 136 C CZ . PHE A 0 16 . 7.148 -9.387 -2.623 1.00 97.83 16 A 1 ATOM 137 N N . LYS A 0 17 . 4.499 -13.820 -8.021 1.00 94.05 17 A 1 ATOM 138 C CA . LYS A 0 17 . 4.173 -14.563 -9.256 1.00 94.05 17 A 1 ATOM 139 C C . LYS A 0 17 . 2.955 -14.033 -10.003 1.00 94.05 17 A 1 ATOM 140 C CB . LYS A 0 17 . 4.017 -16.057 -8.927 1.00 94.05 17 A 1 ATOM 141 O O . LYS A 0 17 . 2.858 -14.206 -11.214 1.00 94.05 17 A 1 ATOM 142 C CG . LYS A 0 17 . 5.344 -16.667 -8.448 1.00 94.05 17 A 1 ATOM 143 C CD . LYS A 0 17 . 5.210 -18.159 -8.133 1.00 94.05 17 A 1 ATOM 144 C CE . LYS A 0 17 . 6.562 -18.652 -7.609 1.00 94.05 17 A 1 ATOM 145 N NZ . LYS A 0 17 . 6.544 -20.098 -7.284 1.00 94.05 17 A 1 ATOM 146 N N . ASN A 0 18 . 2.019 -13.395 -9.305 1.00 94.99 18 A 1 ATOM 147 C CA . ASN A 0 18 . 0.728 -13.048 -9.893 1.00 94.99 18 A 1 ATOM 148 C C . ASN A 0 18 . 0.760 -11.626 -10.458 1.00 94.99 18 A 1 ATOM 149 C CB . ASN A 0 18 . -0.366 -13.231 -8.839 1.00 94.99 18 A 1 ATOM 150 O O . ASN A 0 18 . 0.757 -10.667 -9.690 1.00 94.99 18 A 1 ATOM 151 C CG . ASN A 0 18 . -0.402 -14.634 -8.270 1.00 94.99 18 A 1 ATOM 152 N ND2 . ASN A 0 18 . -0.358 -14.766 -6.965 1.00 94.99 18 A 1 ATOM 153 O OD1 . ASN A 0 18 . -0.420 -15.629 -8.971 1.00 94.99 18 A 1 ATOM 154 N N . LYS A 0 19 . 0.798 -11.480 -11.786 1.00 94.58 19 A 1 ATOM 155 C CA . LYS A 0 19 . 0.801 -10.163 -12.438 1.00 94.58 19 A 1 ATOM 156 C C . LYS A 0 19 . -0.529 -9.433 -12.236 1.00 94.58 19 A 1 ATOM 157 C CB . LYS A 0 19 . 1.135 -10.276 -13.935 1.00 94.58 19 A 1 ATOM 158 O O . LYS A 0 19 . -1.599 -10.023 -12.388 1.00 94.58 19 A 1 ATOM 159 C CG . LYS A 0 19 . 2.596 -10.687 -14.178 1.00 94.58 19 A 1 ATOM 160 C CD . LYS A 0 19 . 2.992 -10.530 -15.655 1.00 94.58 19 A 1 ATOM 161 C CE . LYS A 0 19 . 4.481 -10.861 -15.839 1.00 94.58 19 A 1 ATOM 162 N NZ . LYS A 0 19 . 5.018 -10.361 -17.133 1.00 94.58 19 A 1 ATOM 163 N N . ILE A 0 20 . -0.454 -8.137 -11.951 1.00 91.78 20 A 1 ATOM 164 C CA . ILE A 0 20 . -1.617 -7.248 -11.907 1.00 91.78 20 A 1 ATOM 165 C C . ILE A 0 20 . -1.865 -6.709 -13.320 1.00 91.78 20 A 1 ATOM 166 C CB . ILE A 0 20 . -1.417 -6.114 -10.875 1.00 91.78 20 A 1 ATOM 167 O O . ILE A 0 20 . -0.967 -6.135 -13.929 1.00 91.78 20 A 1 ATOM 168 C CG1 . ILE A 0 20 . -1.161 -6.694 -9.464 1.00 91.78 20 A 1 ATOM 169 C CG2 . ILE A 0 20 . -2.654 -5.191 -10.852 1.00 91.78 20 A 1 ATOM 170 C CD1 . ILE A 0 20 . -0.712 -5.666 -8.420 1.00 91.78 20 A 1 ATOM 171 N N . GLY A 0 21 . -3.084 -6.898 -13.833 1.00 87.22 21 A 1 ATOM 172 C CA . GLY A 0 21 . -3.567 -6.205 -15.030 1.00 87.22 21 A 1 ATOM 173 C C . GLY A 0 21 . -4.094 -4.814 -14.671 1.00 87.22 21 A 1 ATOM 174 O O . GLY A 0 21 . -3.369 -3.978 -14.143 1.00 87.22 21 A 1 ATOM 175 N N . PHE A 0 22 . -5.389 -4.579 -14.898 1.00 88.99 22 A 1 ATOM 176 C CA . PHE A 0 22 . -6.059 -3.363 -14.415 1.00 88.99 22 A 1 ATOM 177 C C . PHE A 0 22 . -6.246 -3.368 -12.890 1.00 88.99 22 A 1 ATOM 178 C CB . PHE A 0 22 . -7.417 -3.240 -15.117 1.00 88.99 22 A 1 ATOM 179 O O . PHE A 0 22 . -6.031 -2.370 -12.209 1.00 88.99 22 A 1 ATOM 180 C CG . PHE A 0 22 . -8.193 -2.014 -14.685 1.00 88.99 22 A 1 ATOM 181 C CD1 . PHE A 0 22 . -9.266 -2.123 -13.777 1.00 88.99 22 A 1 ATOM 182 C CD2 . PHE A 0 22 . -7.807 -0.749 -15.163 1.00 88.99 22 A 1 ATOM 183 C CE1 . PHE A 0 22 . -9.952 -0.969 -13.358 1.00 88.99 22 A 1 ATOM 184 C CE2 . PHE A 0 22 . -8.493 0.403 -14.743 1.00 88.99 22 A 1 ATOM 185 C CZ . PHE A 0 22 . -9.565 0.293 -13.841 1.00 88.99 22 A 1 ATOM 186 N N . SER A 0 23 . -6.651 -4.518 -12.353 1.00 94.16 23 A 1 ATOM 187 C CA . SER A 0 23 . -6.773 -4.752 -10.918 1.00 94.16 23 A 1 ATOM 188 C C . SER A 0 23 . -6.544 -6.229 -10.621 1.00 94.16 23 A 1 ATOM 189 C CB . SER A 0 23 . -8.139 -4.289 -10.396 1.00 94.16 23 A 1 ATOM 190 O O . SER A 0 23 . -6.715 -7.077 -11.501 1.00 94.16 23 A 1 ATOM 191 O OG . SER A 0 23 . -9.188 -5.076 -10.934 1.00 94.16 23 A 1 ATOM 192 N N . TYR A 0 24 . -6.157 -6.538 -9.390 1.00 96.81 24 A 1 ATOM 193 C CA . TYR A 0 24 . -6.004 -7.905 -8.918 1.00 96.81 24 A 1 ATOM 194 C C . TYR A 0 24 . -6.592 -8.030 -7.519 1.00 96.81 24 A 1 ATOM 195 C CB . TYR A 0 24 . -4.530 -8.302 -8.954 1.00 96.81 24 A 1 ATOM 196 O O . TYR A 0 24 . -6.216 -7.299 -6.604 1.00 96.81 24 A 1 ATOM 197 C CG . TYR A 0 24 . -4.302 -9.787 -8.791 1.00 96.81 24 A 1 ATOM 198 C CD1 . TYR A 0 24 . -4.001 -10.326 -7.527 1.00 96.81 24 A 1 ATOM 199 C CD2 . TYR A 0 24 . -4.386 -10.628 -9.917 1.00 96.81 24 A 1 ATOM 200 C CE1 . TYR A 0 24 . -3.792 -11.711 -7.388 1.00 96.81 24 A 1 ATOM 201 C CE2 . TYR A 0 24 . -4.196 -12.014 -9.776 1.00 96.81 24 A 1 ATOM 202 O OH . TYR A 0 24 . -3.727 -13.897 -8.375 1.00 96.81 24 A 1 ATOM 203 C CZ . TYR A 0 24 . -3.912 -12.558 -8.509 1.00 96.81 24 A 1 ATOM 204 N N . LYS A 0 25 . -7.535 -8.952 -7.358 1.00 97.28 25 A 1 ATOM 205 C CA . LYS A 0 25 . -8.242 -9.175 -6.099 1.00 97.28 25 A 1 ATOM 206 C C . LYS A 0 25 . -7.665 -10.389 -5.389 1.00 97.28 25 A 1 ATOM 207 C CB . LYS A 0 25 . -9.737 -9.326 -6.393 1.00 97.28 25 A 1 ATOM 208 O O . LYS A 0 25 . -7.487 -11.433 -6.014 1.00 97.28 25 A 1 ATOM 209 C CG . LYS A 0 25 . -10.536 -9.539 -5.103 1.00 97.28 25 A 1 ATOM 210 C CD . LYS A 0 25 . -12.035 -9.667 -5.360 1.00 97.28 25 A 1 ATOM 211 C CE . LYS A 0 25 . -12.413 -10.889 -6.196 1.00 97.28 25 A 1 ATOM 212 N NZ . LYS A 0 25 . -13.843 -11.211 -5.978 1.00 97.28 25 A 1 ATOM 213 N N . VAL A 0 26 . -7.445 -10.274 -4.082 1.00 97.55 26 A 1 ATOM 214 C CA . VAL A 0 26 . -7.058 -11.406 -3.238 1.00 97.55 26 A 1 ATOM 215 C C . VAL A 0 26 . -7.907 -11.498 -1.983 1.00 97.55 26 A 1 ATOM 216 C CB . VAL A 0 26 . -5.572 -11.379 -2.850 1.00 97.55 26 A 1 ATOM 217 O O . VAL A 0 26 . -8.277 -10.488 -1.387 1.00 97.55 26 A 1 ATOM 218 C CG1 . VAL A 0 26 . -4.667 -11.329 -4.081 1.00 97.55 26 A 1 ATOM 219 C CG2 . VAL A 0 26 . -5.220 -10.229 -1.912 1.00 97.55 26 A 1 ATOM 220 N N . TYR A 0 27 . -8.110 -12.740 -1.558 1.00 97.74 27 A 1 ATOM 221 C CA . TYR A 0 27 . -8.482 -13.093 -0.196 1.00 97.74 27 A 1 ATOM 222 C C . TYR A 0 27 . -7.186 -13.515 0.510 1.00 97.74 27 A 1 ATOM 223 C CB . TYR A 0 27 . -9.550 -14.193 -0.231 1.00 97.74 27 A 1 ATOM 224 O O . TYR A 0 27 . -6.536 -14.468 0.048 1.00 97.74 27 A 1 ATOM 225 C CG . TYR A 0 27 . -10.792 -13.735 -0.974 1.00 97.74 27 A 1 ATOM 226 C CD1 . TYR A 0 27 . -11.708 -12.890 -0.326 1.00 97.74 27 A 1 ATOM 227 C CD2 . TYR A 0 27 . -10.979 -14.057 -2.334 1.00 97.74 27 A 1 ATOM 228 C CE1 . TYR A 0 27 . -12.764 -12.301 -1.041 1.00 97.74 27 A 1 ATOM 229 C CE2 . TYR A 0 27 . -12.057 -13.496 -3.050 1.00 97.74 27 A 1 ATOM 230 O OH . TYR A 0 27 . -13.878 -11.919 -3.121 1.00 97.74 27 A 1 ATOM 231 C CZ . TYR A 0 27 . -12.930 -12.588 -2.409 1.00 97.74 27 A 1 ATOM 232 N N . PRO A 0 28 . -6.724 -12.774 1.531 1.00 97.50 28 A 1 ATOM 233 C CA . PRO A 0 28 . -5.522 -13.130 2.275 1.00 97.50 28 A 1 ATOM 234 C C . PRO A 0 28 . -5.614 -14.563 2.815 1.00 97.50 28 A 1 ATOM 235 C CB . PRO A 0 28 . -5.421 -12.094 3.401 1.00 97.50 28 A 1 ATOM 236 O O . PRO A 0 28 . -6.642 -14.973 3.346 1.00 97.50 28 A 1 ATOM 237 C CG . PRO A 0 28 . -6.191 -10.888 2.861 1.00 97.50 28 A 1 ATOM 238 C CD . PRO A 0 28 . -7.293 -11.530 2.035 1.00 97.50 28 A 1 ATOM 239 N N . LYS A 0 29 . -4.535 -15.345 2.695 1.00 97.16 29 A 1 ATOM 240 C CA . LYS A 0 29 . -4.489 -16.731 3.212 1.00 97.16 29 A 1 ATOM 241 C C . LYS A 0 29 . -4.280 -16.826 4.730 1.00 97.16 29 A 1 ATOM 242 C CB . LYS A 0 29 . -3.421 -17.531 2.468 1.00 97.16 29 A 1 ATOM 243 O O . LYS A 0 29 . -4.068 -17.911 5.263 1.00 97.16 29 A 1 ATOM 244 C CG . LYS A 0 29 . -3.792 -17.788 1.007 1.00 97.16 29 A 1 ATOM 245 C CD . LYS A 0 29 . -2.661 -18.594 0.374 1.00 97.16 29 A 1 ATOM 246 C CE . LYS A 0 29 . -2.943 -18.870 -1.099 1.00 97.16 29 A 1 ATOM 247 N NZ . LYS A 0 29 . -1.707 -19.332 -1.768 1.00 97.16 29 A 1 ATOM 248 N N . PHE A 0 30 . -4.302 -15.691 5.413 1.00 96.56 30 A 1 ATOM 249 C CA . PHE A 0 30 . -4.185 -15.553 6.856 1.00 96.56 30 A 1 ATOM 250 C C . PHE A 0 30 . -5.044 -14.387 7.311 1.00 96.56 30 A 1 ATOM 251 C CB . PHE A 0 30 . -2.730 -15.310 7.261 1.00 96.56 30 A 1 ATOM 252 O O . PHE A 0 30 . -5.362 -13.488 6.533 1.00 96.56 30 A 1 ATOM 253 C CG . PHE A 0 30 . -2.085 -14.105 6.602 1.00 96.56 30 A 1 ATOM 254 C CD1 . PHE A 0 30 . -1.428 -14.256 5.372 1.00 96.56 30 A 1 ATOM 255 C CD2 . PHE A 0 30 . -2.177 -12.829 7.188 1.00 96.56 30 A 1 ATOM 256 C CE1 . PHE A 0 30 . -0.861 -13.145 4.732 1.00 96.56 30 A 1 ATOM 257 C CE2 . PHE A 0 30 . -1.585 -11.717 6.563 1.00 96.56 30 A 1 ATOM 258 C CZ . PHE A 0 30 . -0.922 -11.876 5.335 1.00 96.56 30 A 1 ATOM 259 N N . TRP A 0 31 . -5.391 -14.395 8.588 1.00 92.79 31 A 1 ATOM 260 C CA . TRP A 0 31 . -6.151 -13.313 9.185 1.00 92.79 31 A 1 ATOM 261 C C . TRP A 0 31 . -5.204 -12.227 9.664 1.00 92.79 31 A 1 ATOM 262 C CB . TRP A 0 31 . -7.012 -13.859 10.317 1.00 92.79 31 A 1 ATOM 263 O O . TRP A 0 31 . -4.160 -12.512 10.247 1.00 92.79 31 A 1 ATOM 264 C CG . TRP A 0 31 . -8.053 -14.860 9.918 1.00 92.79 31 A 1 ATOM 265 C CD1 . TRP A 0 31 . -8.278 -15.367 8.680 1.00 92.79 31 A 1 ATOM 266 C CD2 . TRP A 0 31 . -9.089 -15.431 10.767 1.00 92.79 31 A 1 ATOM 267 C CE2 . TRP A 0 31 . -9.890 -16.308 9.978 1.00 92.79 31 A 1 ATOM 268 C CE3 . TRP A 0 31 . -9.452 -15.264 12.120 1.00 92.79 31 A 1 ATOM 269 N NE1 . TRP A 0 31 . -9.342 -16.241 8.719 1.00 92.79 31 A 1 ATOM 270 C CH2 . TRP A 0 31 . -11.329 -16.806 11.853 1.00 92.79 31 A 1 ATOM 271 C CZ2 . TRP A 0 31 . -10.992 -16.995 10.502 1.00 92.79 31 A 1 ATOM 272 C CZ3 . TRP A 0 31 . -10.563 -15.943 12.656 1.00 92.79 31 A 1 ATOM 273 N N . PHE A 0 32 . -5.590 -10.983 9.425 1.00 93.43 32 A 1 ATOM 274 C CA . PHE A 0 32 . -4.964 -9.825 10.036 1.00 93.43 32 A 1 ATOM 275 C C . PHE A 0 32 . -6.002 -8.716 10.193 1.00 93.43 32 A 1 ATOM 276 C CB . PHE A 0 32 . -3.743 -9.375 9.221 1.00 93.43 32 A 1 ATOM 277 O O . PHE A 0 32 . -7.037 -8.710 9.516 1.00 93.43 32 A 1 ATOM 278 C CG . PHE A 0 32 . -4.052 -8.714 7.892 1.00 93.43 32 A 1 ATOM 279 C CD1 . PHE A 0 32 . -4.366 -9.492 6.763 1.00 93.43 32 A 1 ATOM 280 C CD2 . PHE A 0 32 . -3.994 -7.312 7.781 1.00 93.43 32 A 1 ATOM 281 C CE1 . PHE A 0 32 . -4.596 -8.868 5.526 1.00 93.43 32 A 1 ATOM 282 C CE2 . PHE A 0 32 . -4.228 -6.691 6.543 1.00 93.43 32 A 1 ATOM 283 C CZ . PHE A 0 32 . -4.528 -7.470 5.413 1.00 93.43 32 A 1 ATOM 284 N N . SER A 0 33 . -5.712 -7.784 11.094 1.00 90.96 33 A 1 ATOM 285 C CA . SER A 0 33 . -6.546 -6.610 11.327 1.00 90.96 33 A 1 ATOM 286 C C . SER A 0 33 . -5.904 -5.369 10.719 1.00 90.96 33 A 1 ATOM 287 C CB . SER A 0 33 . -6.833 -6.413 12.817 1.00 90.96 33 A 1 ATOM 288 O O . SER A 0 33 . -4.684 -5.205 10.743 1.00 90.96 33 A 1 ATOM 289 O OG . SER A 0 33 . -7.495 -7.552 13.331 1.00 90.96 33 A 1 ATOM 290 N N . PHE A 0 34 . -6.734 -4.466 10.210 1.00 92.68 34 A 1 ATOM 291 C CA . PHE A 0 34 . -6.328 -3.166 9.695 1.00 92.68 34 A 1 ATOM 292 C C . PHE A 0 34 . -7.224 -2.092 10.315 1.00 92.68 34 A 1 ATOM 293 C CB . PHE A 0 34 . -6.397 -3.196 8.166 1.00 92.68 34 A 1 ATOM 294 O O . PHE A 0 34 . -8.434 -2.091 10.104 1.00 92.68 34 A 1 ATOM 295 C CG . PHE A 0 34 . -5.898 -1.926 7.515 1.00 92.68 34 A 1 ATOM 296 C CD1 . PHE A 0 34 . -6.798 -0.891 7.207 1.00 92.68 34 A 1 ATOM 297 C CD2 . PHE A 0 34 . -4.529 -1.775 7.230 1.00 92.68 34 A 1 ATOM 298 C CE1 . PHE A 0 34 . -6.325 0.289 6.610 1.00 92.68 34 A 1 ATOM 299 C CE2 . PHE A 0 34 . -4.059 -0.593 6.630 1.00 92.68 34 A 1 ATOM 300 C CZ . PHE A 0 34 . -4.960 0.441 6.318 1.00 92.68 34 A 1 ATOM 301 N N . TYR A 0 35 . -6.637 -1.196 11.118 1.00 87.95 35 A 1 ATOM 302 C CA . TYR A 0 35 . -7.377 -0.162 11.864 1.00 87.95 35 A 1 ATOM 303 C C . TYR A 0 35 . -8.529 -0.717 12.727 1.00 87.95 35 A 1 ATOM 304 C CB . TYR A 0 35 . -7.795 0.975 10.917 1.00 87.95 35 A 1 ATOM 305 O O . TYR A 0 35 . -9.595 -0.120 12.818 1.00 87.95 35 A 1 ATOM 306 C CG . TYR A 0 35 . -6.667 1.932 10.620 1.00 87.95 35 A 1 ATOM 307 C CD1 . TYR A 0 35 . -6.614 3.163 11.297 1.00 87.95 35 A 1 ATOM 308 C CD2 . TYR A 0 35 . -5.668 1.597 9.689 1.00 87.95 35 A 1 ATOM 309 C CE1 . TYR A 0 35 . -5.584 4.076 11.017 1.00 87.95 35 A 1 ATOM 310 C CE2 . TYR A 0 35 . -4.644 2.514 9.392 1.00 87.95 35 A 1 ATOM 311 O OH . TYR A 0 35 . -3.647 4.672 9.729 1.00 87.95 35 A 1 ATOM 312 C CZ . TYR A 0 35 . -4.612 3.767 10.043 1.00 87.95 35 A 1 ATOM 313 N N . GLY A 0 36 . -8.311 -1.875 13.357 1.00 85.28 36 A 1 ATOM 314 C CA . GLY A 0 36 . -9.304 -2.533 14.217 1.00 85.28 36 A 1 ATOM 315 C C . GLY A 0 36 . -10.336 -3.385 13.472 1.00 85.28 36 A 1 ATOM 316 O O . GLY A 0 36 . -11.081 -4.120 14.108 1.00 85.28 36 A 1 ATOM 317 N N . TYR A 0 37 . -10.353 -3.359 12.139 1.00 88.74 37 A 1 ATOM 318 C CA . TYR A 0 37 . -11.258 -4.184 11.340 1.00 88.74 37 A 1 ATOM 319 C C . TYR A 0 37 . -10.562 -5.441 10.832 1.00 88.74 37 A 1 ATOM 320 C CB . TYR A 0 37 . -11.811 -3.373 10.171 1.00 88.74 37 A 1 ATOM 321 O O . TYR A 0 37 . -9.406 -5.391 10.407 1.00 88.74 37 A 1 ATOM 322 C CG . TYR A 0 37 . -12.594 -2.154 10.598 1.00 88.74 37 A 1 ATOM 323 C CD1 . TYR A 0 37 . -13.972 -2.255 10.870 1.00 88.74 37 A 1 ATOM 324 C CD2 . TYR A 0 37 . -11.928 -0.926 10.754 1.00 88.74 37 A 1 ATOM 325 C CE1 . TYR A 0 37 . -14.684 -1.122 11.306 1.00 88.74 37 A 1 ATOM 326 C CE2 . TYR A 0 37 . -12.631 0.200 11.210 1.00 88.74 37 A 1 ATOM 327 O OH . TYR A 0 37 . -14.683 1.198 11.906 1.00 88.74 37 A 1 ATOM 328 C CZ . TYR A 0 37 . -14.010 0.103 11.481 1.00 88.74 37 A 1 ATOM 329 N N . HIS A 0 38 . -11.287 -6.557 10.824 1.00 91.33 38 A 1 ATOM 330 C CA . HIS A 0 38 . -10.850 -7.768 10.139 1.00 91.33 38 A 1 ATOM 331 C C . HIS A 0 38 . -10.795 -7.531 8.624 1.00 91.33 38 A 1 ATOM 332 C CB . HIS A 0 38 . -11.802 -8.916 10.488 1.00 91.33 38 A 1 ATOM 333 O O . HIS A 0 38 . -11.743 -6.997 8.044 1.00 91.33 38 A 1 ATOM 334 C CG . HIS A 0 38 . -11.420 -10.205 9.812 1.00 91.33 38 A 1 ATOM 335 C CD2 . HIS A 0 38 . -12.141 -10.878 8.862 1.00 91.33 38 A 1 ATOM 336 N ND1 . HIS A 0 38 . -10.252 -10.906 10.014 1.00 91.33 38 A 1 ATOM 337 C CE1 . HIS A 0 38 . -10.276 -11.982 9.210 1.00 91.33 38 A 1 ATOM 338 N NE2 . HIS A 0 38 . -11.409 -12.012 8.497 1.00 91.33 38 A 1 ATOM 339 N N . VAL A 0 39 . -9.685 -7.918 7.989 1.00 95.75 39 A 1 ATOM 340 C CA . VAL A 0 39 . -9.531 -7.810 6.535 1.00 95.75 39 A 1 ATOM 341 C C . VAL A 0 39 . -10.031 -9.075 5.857 1.00 95.75 39 A 1 ATOM 342 C CB . VAL A 0 39 . -8.081 -7.513 6.119 1.00 95.75 39 A 1 ATOM 343 O O . VAL A 0 39 . -9.471 -10.152 6.046 1.00 95.75 39 A 1 ATOM 344 C CG1 . VAL A 0 39 . -8.007 -7.301 4.599 1.00 95.75 39 A 1 ATOM 345 C CG2 . VAL A 0 39 . -7.569 -6.258 6.835 1.00 95.75 39 A 1 ATOM 346 N N . GLU A 0 40 . -11.033 -8.915 5.002 1.00 97.19 40 A 1 ATOM 347 C CA . GLU A 0 40 . -11.583 -9.991 4.178 1.00 97.19 40 A 1 ATOM 348 C C . GLU A 0 40 . -10.951 -9.991 2.784 1.00 97.19 40 A 1 ATOM 349 C CB . GLU A 0 40 . -13.105 -9.819 4.070 1.00 97.19 40 A 1 ATOM 350 O O . GLU A 0 40 . -10.687 -11.044 2.205 1.00 97.19 40 A 1 ATOM 351 C CG . GLU A 0 40 . -13.807 -10.002 5.426 1.00 97.19 40 A 1 ATOM 352 C CD . GLU A 0 40 . -15.331 -9.819 5.352 1.00 97.19 40 A 1 ATOM 353 O OE1 . GLU A 0 40 . -15.943 -9.722 6.439 1.00 97.19 40 A 1 ATOM 354 O OE2 . GLU A 0 40 . -15.880 -9.759 4.228 1.00 97.19 40 A 1 ATOM 355 N N . GLU A 0 41 . -10.670 -8.807 2.236 1.00 97.82 41 A 1 ATOM 356 C CA . GLU A 0 41 . -10.266 -8.659 0.844 1.00 97.82 41 A 1 ATOM 357 C C . GLU A 0 41 . -9.278 -7.502 0.652 1.00 97.82 41 A 1 ATOM 358 C CB . GLU A 0 41 . -11.537 -8.515 -0.014 1.00 97.82 41 A 1 ATOM 359 O O . GLU A 0 41 . -9.393 -6.430 1.251 1.00 97.82 41 A 1 ATOM 360 C CG . GLU A 0 41 . -11.270 -8.382 -1.514 1.00 97.82 41 A 1 ATOM 361 C CD . GLU A 0 41 . -12.568 -8.204 -2.310 1.00 97.82 41 A 1 ATOM 362 O OE1 . GLU A 0 41 . -12.643 -7.233 -3.095 1.00 97.82 41 A 1 ATOM 363 O OE2 . GLU A 0 41 . -13.453 -9.089 -2.309 1.00 97.82 41 A 1 ATOM 364 N N . VAL A 0 42 . -8.312 -7.707 -0.245 1.00 98.38 42 A 1 ATOM 365 C CA . VAL A 0 42 . -7.406 -6.656 -0.718 1.00 98.38 42 A 1 ATOM 366 C C . VAL A 0 42 . -7.482 -6.582 -2.240 1.00 98.38 42 A 1 ATOM 367 C CB . VAL A 0 42 . -5.966 -6.862 -0.206 1.00 98.38 42 A 1 ATOM 368 O O . VAL A 0 42 . -7.370 -7.596 -2.936 1.00 98.38 42 A 1 ATOM 369 C CG1 . VAL A 0 42 . -5.038 -5.730 -0.668 1.00 98.38 42 A 1 ATOM 370 C CG2 . VAL A 0 42 . -5.920 -6.913 1.328 1.00 98.38 42 A 1 ATOM 371 N N . ARG A 0 43 . -7.665 -5.371 -2.771 1.00 97.99 43 A 1 ATOM 372 C CA . ARG A 0 43 . -7.649 -5.100 -4.214 1.00 97.99 43 A 1 ATOM 373 C C . ARG A 0 43 . -6.435 -4.270 -4.574 1.00 97.99 43 A 1 ATOM 374 C CB . ARG A 0 43 . -8.918 -4.376 -4.667 1.00 97.99 43 A 1 ATOM 375 O O . ARG A 0 43 . -6.344 -3.111 -4.181 1.00 97.99 43 A 1 ATOM 376 C CG . ARG A 0 43 . -10.175 -5.220 -4.499 1.00 97.99 43 A 1 ATOM 377 C CD . ARG A 0 43 . -11.365 -4.485 -5.122 1.00 97.99 43 A 1 ATOM 378 N NE . ARG A 0 43 . -12.569 -5.246 -4.823 1.00 97.99 43 A 1 ATOM 379 N NH1 . ARG A 0 43 . -14.231 -3.776 -5.374 1.00 97.99 43 A 1 ATOM 380 N NH2 . ARG A 0 43 . -14.680 -5.703 -4.283 1.00 97.99 43 A 1 ATOM 381 C CZ . ARG A 0 43 . -13.829 -4.894 -4.840 1.00 97.99 43 A 1 ATOM 382 N N . PHE A 0 44 . -5.546 -4.853 -5.361 1.00 97.36 44 A 1 ATOM 383 C CA . PHE A 0 44 . -4.375 -4.182 -5.899 1.00 97.36 44 A 1 ATOM 384 C C . PHE A 0 44 . -4.708 -3.498 -7.223 1.00 97.36 44 A 1 ATOM 385 C CB . PHE A 0 44 . -3.240 -5.188 -6.090 1.00 97.36 44 A 1 ATOM 386 O O . PHE A 0 44 . -5.275 -4.120 -8.122 1.00 97.36 44 A 1 ATOM 387 C CG . PHE A 0 44 . -2.817 -5.908 -4.829 1.00 97.36 44 A 1 ATOM 388 C CD1 . PHE A 0 44 . -1.828 -5.342 -4.010 1.00 97.36 44 A 1 ATOM 389 C CD2 . PHE A 0 44 . -3.397 -7.138 -4.472 1.00 97.36 44 A 1 ATOM 390 C CE1 . PHE A 0 44 . -1.463 -5.961 -2.804 1.00 97.36 44 A 1 ATOM 391 C CE2 . PHE A 0 44 . -2.993 -7.779 -3.290 1.00 97.36 44 A 1 ATOM 392 C CZ . PHE A 0 44 . -2.047 -7.180 -2.442 1.00 97.36 44 A 1 ATOM 393 N N . TYR A 0 45 . -4.300 -2.241 -7.344 1.00 93.96 45 A 1 ATOM 394 C CA . TYR A 0 45 . -4.326 -1.445 -8.568 1.00 93.96 45 A 1 ATOM 395 C C . TYR A 0 45 . -2.894 -1.031 -8.941 1.00 93.96 45 A 1 ATOM 396 C CB . TYR A 0 45 . -5.258 -0.237 -8.360 1.00 93.96 45 A 1 ATOM 397 O O . TYR A 0 45 . -1.921 -1.425 -8.284 1.00 93.96 45 A 1 ATOM 398 C CG . TYR A 0 45 . -6.714 -0.616 -8.173 1.00 93.96 45 A 1 ATOM 399 C CD1 . TYR A 0 45 . -7.594 -0.593 -9.273 1.00 93.96 45 A 1 ATOM 400 C CD2 . TYR A 0 45 . -7.180 -1.021 -6.908 1.00 93.96 45 A 1 ATOM 401 C CE1 . TYR A 0 45 . -8.946 -0.948 -9.105 1.00 93.96 45 A 1 ATOM 402 C CE2 . TYR A 0 45 . -8.518 -1.422 -6.751 1.00 93.96 45 A 1 ATOM 403 O OH . TYR A 0 45 . -10.712 -1.720 -7.669 1.00 93.96 45 A 1 ATOM 404 C CZ . TYR A 0 45 . -9.410 -1.362 -7.838 1.00 93.96 45 A 1 ATOM 405 N N . SER A 0 46 . -2.763 -0.230 -9.998 1.00 87.29 46 A 1 ATOM 406 C CA . SER A 0 46 . -1.493 0.321 -10.483 1.00 87.29 46 A 1 ATOM 407 C C . SER A 0 46 . -0.646 0.964 -9.381 1.00 87.29 46 A 1 ATOM 408 C CB . SER A 0 46 . -1.782 1.365 -11.575 1.00 87.29 46 A 1 ATOM 409 O O . SER A 0 46 . 0.535 0.662 -9.250 1.00 87.29 46 A 1 ATOM 410 O OG . SER A 0 46 . -2.912 2.171 -11.260 1.00 87.29 46 A 1 ATOM 411 N N . ASP A 0 47 . -1.252 1.806 -8.550 1.00 86.36 47 A 1 ATOM 412 C CA . ASP A 0 47 . -0.580 2.768 -7.666 1.00 86.36 47 A 1 ATOM 413 C C . ASP A 0 47 . -1.127 2.773 -6.225 1.00 86.36 47 A 1 ATOM 414 C CB . ASP A 0 47 . -0.690 4.162 -8.313 1.00 86.36 47 A 1 ATOM 415 O O . ASP A 0 47 . -0.672 3.537 -5.364 1.00 86.36 47 A 1 ATOM 416 C CG . ASP A 0 47 . -2.129 4.660 -8.534 1.00 86.36 47 A 1 ATOM 417 O OD1 . ASP A 0 47 . -3.035 3.808 -8.706 1.00 86.36 47 A 1 ATOM 418 O OD2 . ASP A 0 47 . -2.301 5.894 -8.592 1.00 86.36 47 A 1 ATOM 419 N N . LEU A 0 48 . -2.105 1.912 -5.941 1.00 93.40 48 A 1 ATOM 420 C CA . LEU A 0 48 . -2.744 1.811 -4.635 1.00 93.40 48 A 1 ATOM 421 C C . LEU A 0 48 . -3.345 0.431 -4.387 1.00 93.40 48 A 1 ATOM 422 C CB . LEU A 0 48 . -3.778 2.948 -4.509 1.00 93.40 48 A 1 ATOM 423 O O . LEU A 0 48 . -3.612 -0.332 -5.318 1.00 93.40 48 A 1 ATOM 424 C CG . LEU A 0 48 . -5.026 2.879 -5.406 1.00 93.40 48 A 1 ATOM 425 C CD1 . LEU A 0 48 . -6.149 2.045 -4.788 1.00 93.40 48 A 1 ATOM 426 C CD2 . LEU A 0 48 . -5.580 4.294 -5.602 1.00 93.40 48 A 1 ATOM 427 N N . GLU A 0 49 . -3.616 0.142 -3.121 1.00 95.59 49 A 1 ATOM 428 C CA . GLU A 0 49 . -4.390 -1.013 -2.687 1.00 95.59 49 A 1 ATOM 429 C C . GLU A 0 49 . -5.566 -0.563 -1.841 1.00 95.59 49 A 1 ATOM 430 C CB . GLU A 0 49 . -3.565 -2.003 -1.860 1.00 95.59 49 A 1 ATOM 431 O O . GLU A 0 49 . -5.370 0.125 -0.841 1.00 95.59 49 A 1 ATOM 432 C CG . GLU A 0 49 . -2.287 -2.457 -2.550 1.00 95.59 49 A 1 ATOM 433 C CD . GLU A 0 49 . -1.166 -1.419 -2.534 1.00 95.59 49 A 1 ATOM 434 O OE1 . GLU A 0 49 . -0.338 -1.499 -3.458 1.00 95.59 49 A 1 ATOM 435 O OE2 . GLU A 0 49 . -1.076 -0.572 -1.626 1.00 95.59 49 A 1 ATOM 436 N N . TYR A 0 50 . -6.773 -0.995 -2.189 1.00 97.94 50 A 1 ATOM 437 C CA . TYR A 0 50 . -7.923 -0.859 -1.301 1.00 97.94 50 A 1 ATOM 438 C C . TYR A 0 50 . -8.025 -2.075 -0.387 1.00 97.94 50 A 1 ATOM 439 C CB . TYR A 0 50 . -9.210 -0.640 -2.095 1.00 97.94 50 A 1 ATOM 440 O O . TYR A 0 50 . -7.879 -3.216 -0.833 1.00 97.94 50 A 1 ATOM 441 C CG . TYR A 0 50 . -9.310 0.709 -2.770 1.00 97.94 50 A 1 ATOM 442 C CD1 . TYR A 0 50 . -9.289 1.880 -1.995 1.00 97.94 50 A 1 ATOM 443 C CD2 . TYR A 0 50 . -9.460 0.799 -4.163 1.00 97.94 50 A 1 ATOM 444 C CE1 . TYR A 0 50 . -9.368 3.142 -2.613 1.00 97.94 50 A 1 ATOM 445 C CE2 . TYR A 0 50 . -9.550 2.053 -4.791 1.00 97.94 50 A 1 ATOM 446 O OH . TYR A 0 50 . -9.571 4.438 -4.625 1.00 97.94 50 A 1 ATOM 447 C CZ . TYR A 0 50 . -9.493 3.227 -4.017 1.00 97.94 50 A 1 ATOM 448 N N . ILE A 0 51 . -8.297 -1.812 0.886 1.00 98.05 51 A 1 ATOM 449 C CA . ILE A 0 51 . -8.460 -2.821 1.928 1.00 98.05 51 A 1 ATOM 450 C C . ILE A 0 51 . -9.927 -2.837 2.339 1.00 98.05 51 A 1 ATOM 451 C CB . ILE A 0 51 . -7.520 -2.545 3.119 1.00 98.05 51 A 1 ATOM 452 O O . ILE A 0 51 . -10.508 -1.790 2.647 1.00 98.05 51 A 1 ATOM 453 C CG1 . ILE A 0 51 . -6.059 -2.453 2.630 1.00 98.05 51 A 1 ATOM 454 C CG2 . ILE A 0 51 . -7.651 -3.667 4.163 1.00 98.05 51 A 1 ATOM 455 C CD1 . ILE A 0 51 . -5.050 -2.169 3.738 1.00 98.05 51 A 1 ATOM 456 N N . TYR A 0 52 . -10.512 -4.029 2.352 1.00 97.83 52 A 1 ATOM 457 C CA . TYR A 0 52 . -11.915 -4.255 2.656 1.00 97.83 52 A 1 ATOM 458 C C . TYR A 0 52 . -12.061 -5.232 3.825 1.00 97.83 52 A 1 ATOM 459 C CB . TYR A 0 52 . -12.635 -4.771 1.406 1.00 97.83 52 A 1 ATOM 460 O O . TYR A 0 52 . -11.440 -6.296 3.846 1.00 97.83 52 A 1 ATOM 461 C CG . TYR A 0 52 . -12.664 -3.808 0.232 1.00 97.83 52 A 1 ATOM 462 C CD1 . TYR A 0 52 . -13.760 -2.943 0.059 1.00 97.83 52 A 1 ATOM 463 C CD2 . TYR A 0 52 . -11.608 -3.796 -0.698 1.00 97.83 52 A 1 ATOM 464 C CE1 . TYR A 0 52 . -13.786 -2.035 -1.019 1.00 97.83 52 A 1 ATOM 465 C CE2 . TYR A 0 52 . -11.644 -2.910 -1.790 1.00 97.83 52 A 1 ATOM 466 O OH . TYR A 0 52 . -12.712 -1.110 -2.959 1.00 97.83 52 A 1 ATOM 467 C CZ . TYR A 0 52 . -12.716 -2.006 -1.936 1.00 97.83 52 A 1 ATOM 468 N N . GLY A 0 53 . -12.902 -4.853 4.784 1.00 93.41 53 A 1 ATOM 469 C CA . GLY A 0 53 . -13.637 -5.796 5.627 1.00 93.41 53 A 1 ATOM 470 C C . GLY A 0 53 . -15.049 -5.925 5.055 1.00 93.41 53 A 1 ATOM 471 O O . GLY A 0 53 . -15.214 -6.046 3.843 1.00 93.41 53 A 1 ATOM 472 N N . THR A 0 54 . -16.068 -5.733 5.895 1.00 90.28 54 A 1 ATOM 473 C CA . THR A 0 54 . -17.473 -5.630 5.447 1.00 90.28 54 A 1 ATOM 474 C C . THR A 0 54 . -17.738 -4.424 4.532 1.00 90.28 54 A 1 ATOM 475 C CB . THR A 0 54 . -18.417 -5.536 6.654 1.00 90.28 54 A 1 ATOM 476 O O . THR A 0 54 . -18.661 -4.433 3.719 1.00 90.28 54 A 1 ATOM 477 C CG2 . THR A 0 54 . -18.372 -6.787 7.527 1.00 90.28 54 A 1 ATOM 478 O OG1 . THR A 0 54 . -18.057 -4.455 7.487 1.00 90.28 54 A 1 ATOM 479 N N . PHE A 0 55 . -16.918 -3.380 4.645 1.00 92.00 55 A 1 ATOM 480 C CA . PHE A 0 55 . -16.865 -2.220 3.757 1.00 92.00 55 A 1 ATOM 481 C C . PHE A 0 55 . -15.400 -1.846 3.486 1.00 92.00 55 A 1 ATOM 482 C CB . PHE A 0 55 . -17.679 -1.060 4.365 1.00 92.00 55 A 1 ATOM 483 O O . PHE A 0 55 . -14.474 -2.485 3.990 1.00 92.00 55 A 1 ATOM 484 C CG . PHE A 0 55 . -17.172 -0.549 5.703 1.00 92.00 55 A 1 ATOM 485 C CD1 . PHE A 0 55 . -17.592 -1.166 6.895 1.00 92.00 55 A 1 ATOM 486 C CD2 . PHE A 0 55 . -16.280 0.537 5.765 1.00 92.00 55 A 1 ATOM 487 C CE1 . PHE A 0 55 . -17.096 -0.727 8.135 1.00 92.00 55 A 1 ATOM 488 C CE2 . PHE A 0 55 . -15.776 0.973 7.003 1.00 92.00 55 A 1 ATOM 489 C CZ . PHE A 0 55 . -16.179 0.337 8.190 1.00 92.00 55 A 1 ATOM 490 N N . GLN A 0 56 . -15.159 -0.814 2.676 1.00 94.82 56 A 1 ATOM 491 C CA . GLN A 0 56 . -13.803 -0.308 2.459 1.00 94.82 56 A 1 ATOM 492 C C . GLN A 0 56 . -13.268 0.352 3.737 1.00 94.82 56 A 1 ATOM 493 C CB . GLN A 0 56 . -13.801 0.678 1.288 1.00 94.82 56 A 1 ATOM 494 O O . GLN A 0 56 . -13.681 1.451 4.096 1.00 94.82 56 A 1 ATOM 495 C CG . GLN A 0 56 . -12.367 1.062 0.900 1.00 94.82 56 A 1 ATOM 496 C CD . GLN A 0 56 . -12.361 2.114 -0.197 1.00 94.82 56 A 1 ATOM 497 N NE2 . GLN A 0 56 . -11.503 3.105 -0.107 1.00 94.82 56 A 1 ATOM 498 O OE1 . GLN A 0 56 . -13.127 2.076 -1.147 1.00 94.82 56 A 1 ATOM 499 N N . ILE A 0 57 . -12.317 -0.300 4.398 1.00 94.87 57 A 1 ATOM 500 C CA . ILE A 0 57 . -11.755 0.143 5.682 1.00 94.87 57 A 1 ATOM 501 C C . ILE A 0 57 . -10.489 0.981 5.511 1.00 94.87 57 A 1 ATOM 502 C CB . ILE A 0 57 . -11.536 -1.055 6.625 1.00 94.87 57 A 1 ATOM 503 O O . ILE A 0 57 . -10.063 1.660 6.443 1.00 94.87 57 A 1 ATOM 504 C CG1 . ILE A 0 57 . -10.666 -2.138 5.952 1.00 94.87 57 A 1 ATOM 505 C CG2 . ILE A 0 57 . -12.911 -1.591 7.057 1.00 94.87 57 A 1 ATOM 506 C CD1 . ILE A 0 57 . -10.299 -3.297 6.874 1.00 94.87 57 A 1 ATOM 507 N N . GLY A 0 58 . -9.904 1.011 4.316 1.00 96.49 58 A 1 ATOM 508 C CA . GLY A 0 58 . -8.829 1.942 4.011 1.00 96.49 58 A 1 ATOM 509 C C . GLY A 0 58 . -8.091 1.625 2.726 1.00 96.49 58 A 1 ATOM 510 O O . GLY A 0 58 . -8.589 0.908 1.855 1.00 96.49 58 A 1 ATOM 511 N N . ASN A 0 59 . -6.899 2.195 2.607 1.00 97.61 59 A 1 ATOM 512 C CA . ASN A 0 59 . -6.021 1.966 1.477 1.00 97.61 59 A 1 ATOM 513 C C . ASN A 0 59 . -4.550 2.150 1.844 1.00 97.61 59 A 1 ATOM 514 C CB . ASN A 0 59 . -6.442 2.863 0.296 1.00 97.61 59 A 1 ATOM 515 O O . ASN A 0 59 . -4.194 2.902 2.753 1.00 97.61 59 A 1 ATOM 516 C CG . ASN A 0 59 . -6.301 4.342 0.575 1.00 97.61 59 A 1 ATOM 517 N ND2 . ASN A 0 59 . -5.185 4.938 0.232 1.00 97.61 59 A 1 ATOM 518 O OD1 . ASN A 0 59 . -7.192 4.996 1.088 1.00 97.61 59 A 1 ATOM 519 N N . ILE A 0 60 . -3.689 1.492 1.081 1.00 97.91 60 A 1 ATOM 520 C CA . ILE A 0 60 . -2.244 1.682 1.119 1.00 97.91 60 A 1 ATOM 521 C C . ILE A 0 60 . -1.818 2.258 -0.237 1.00 97.91 60 A 1 ATOM 522 C CB . ILE A 0 60 . -1.524 0.379 1.539 1.00 97.91 60 A 1 ATOM 523 O O . ILE A 0 60 . -2.449 2.026 -1.267 1.00 97.91 60 A 1 ATOM 524 C CG1 . ILE A 0 60 . -2.018 -0.109 2.923 1.00 97.91 60 A 1 ATOM 525 C CG2 . ILE A 0 60 . -0.008 0.626 1.599 1.00 97.91 60 A 1 ATOM 526 C CD1 . ILE A 0 60 . -1.486 -1.494 3.319 1.00 97.91 60 A 1 ATOM 527 N N . ASN A 0 61 . -0.809 3.121 -0.225 1.00 95.77 61 A 1 ATOM 528 C CA . ASN A 0 61 . -0.192 3.661 -1.427 1.00 95.77 61 A 1 ATOM 529 C C . ASN A 0 61 . 1.315 3.495 -1.318 1.00 95.77 61 A 1 ATOM 530 C CB . ASN A 0 61 . -0.514 5.150 -1.570 1.00 95.77 61 A 1 ATOM 531 O O . ASN A 0 61 . 1.894 3.799 -0.272 1.00 95.77 61 A 1 ATOM 532 C CG . ASN A 0 61 . -1.979 5.452 -1.758 1.00 95.77 61 A 1 ATOM 533 N ND2 . ASN A 0 61 . -2.466 5.362 -2.966 1.00 95.77 61 A 1 ATOM 534 O OD1 . ASN A 0 61 . -2.679 5.875 -0.851 1.00 95.77 61 A 1 ATOM 535 N N . ASN A 0 62 . 1.945 3.095 -2.417 1.00 96.39 62 A 1 ATOM 536 C CA . ASN A 0 62 . 3.395 3.069 -2.539 1.00 96.39 62 A 1 ATOM 537 C C . ASN A 0 62 . 3.785 3.215 -4.013 1.00 96.39 62 A 1 ATOM 538 C CB . ASN A 0 62 . 3.910 1.758 -1.918 1.00 96.39 62 A 1 ATOM 539 O O . ASN A 0 62 . 3.922 2.219 -4.726 1.00 96.39 62 A 1 ATOM 540 C CG . ASN A 0 62 . 5.385 1.817 -1.609 1.00 96.39 62 A 1 ATOM 541 N ND2 . ASN A 0 62 . 6.084 0.709 -1.654 1.00 96.39 62 A 1 ATOM 542 O OD1 . ASN A 0 62 . 5.914 2.857 -1.263 1.00 96.39 62 A 1 ATOM 543 N N . TYR A 0 63 . 3.877 4.457 -4.481 1.00 95.35 63 A 1 ATOM 544 C CA . TYR A 0 63 . 4.084 4.763 -5.896 1.00 95.35 63 A 1 ATOM 545 C C . TYR A 0 63 . 4.910 6.037 -6.097 1.00 95.35 63 A 1 ATOM 546 C CB . TYR A 0 63 . 2.718 4.853 -6.603 1.00 95.35 63 A 1 ATOM 547 O O . TYR A 0 63 . 5.119 6.819 -5.165 1.00 95.35 63 A 1 ATOM 548 C CG . TYR A 0 63 . 1.913 6.111 -6.314 1.00 95.35 63 A 1 ATOM 549 C CD1 . TYR A 0 63 . 1.205 6.250 -5.106 1.00 95.35 63 A 1 ATOM 550 C CD2 . TYR A 0 63 . 1.831 7.124 -7.285 1.00 95.35 63 A 1 ATOM 551 C CE1 . TYR A 0 63 . 0.440 7.409 -4.861 1.00 95.35 63 A 1 ATOM 552 C CE2 . TYR A 0 63 . 1.082 8.289 -7.046 1.00 95.35 63 A 1 ATOM 553 O OH . TYR A 0 63 . -0.357 9.549 -5.605 1.00 95.35 63 A 1 ATOM 554 C CZ . TYR A 0 63 . 0.384 8.432 -5.830 1.00 95.35 63 A 1 ATOM 555 N N . ILE A 0 64 . 5.359 6.251 -7.332 1.00 94.96 64 A 1 ATOM 556 C CA . ILE A 0 64 . 5.975 7.498 -7.793 1.00 94.96 64 A 1 ATOM 557 C C . ILE A 0 64 . 4.995 8.267 -8.690 1.00 94.96 64 A 1 ATOM 558 C CB . ILE A 0 64 . 7.320 7.200 -8.492 1.00 94.96 64 A 1 ATOM 559 O O . ILE A 0 64 . 4.215 7.668 -9.421 1.00 94.96 64 A 1 ATOM 560 C CG1 . ILE A 0 64 . 8.075 8.529 -8.702 1.00 94.96 64 A 1 ATOM 561 C CG2 . ILE A 0 64 . 7.086 6.433 -9.812 1.00 94.96 64 A 1 ATOM 562 C CD1 . ILE A 0 64 . 9.514 8.411 -9.196 1.00 94.96 64 A 1 ATOM 563 N N . GLN A 0 65 . 5.005 9.595 -8.661 1.00 92.99 65 A 1 ATOM 564 C CA . GLN A 0 65 . 4.279 10.398 -9.650 1.00 92.99 65 A 1 ATOM 565 C C . GLN A 0 65 . 4.983 10.370 -11.017 1.00 92.99 65 A 1 ATOM 566 C CB . GLN A 0 65 . 4.118 11.834 -9.132 1.00 92.99 65 A 1 ATOM 567 O O . GLN A 0 65 . 6.203 10.304 -11.078 1.00 92.99 65 A 1 ATOM 568 C CG . GLN A 0 65 . 3.200 11.880 -7.902 1.00 92.99 65 A 1 ATOM 569 C CD . GLN A 0 65 . 2.975 13.297 -7.393 1.00 92.99 65 A 1 ATOM 570 N NE2 . GLN A 0 65 . 1.745 13.688 -7.137 1.00 92.99 65 A 1 ATOM 571 O OE1 . GLN A 0 65 . 3.878 14.081 -7.162 1.00 92.99 65 A 1 ATOM 572 N N . ASN A 0 66 . 4.224 10.503 -12.110 1.00 89.73 66 A 1 ATOM 573 C CA . ASN A 0 66 . 4.755 10.651 -13.475 1.00 89.73 66 A 1 ATOM 574 C C . ASN A 0 66 . 5.643 9.486 -13.967 1.00 89.73 66 A 1 ATOM 575 C CB . ASN A 0 66 . 5.454 12.019 -13.629 1.00 89.73 66 A 1 ATOM 576 O O . ASN A 0 66 . 6.606 9.720 -14.694 1.00 89.73 66 A 1 ATOM 577 C CG . ASN A 0 66 . 4.645 13.203 -13.144 1.00 89.73 66 A 1 ATOM 578 N ND2 . ASN A 0 66 . 5.305 14.208 -12.619 1.00 89.73 66 A 1 ATOM 579 O OD1 . ASN A 0 66 . 3.427 13.251 -13.208 1.00 89.73 66 A 1 ATOM 580 N N . TYR A 0 67 . 5.337 8.239 -13.591 1.00 93.30 67 A 1 ATOM 581 C CA . TYR A 0 67 . 5.987 7.083 -14.216 1.00 93.30 67 A 1 ATOM 582 C C . TYR A 0 67 . 5.522 6.882 -15.660 1.00 93.30 67 A 1 ATOM 583 C CB . TYR A 0 67 . 5.799 5.802 -13.390 1.00 93.30 67 A 1 ATOM 584 O O . TYR A 0 67 . 4.380 7.189 -16.001 1.00 93.30 67 A 1 ATOM 585 C CG . TYR A 0 67 . 4.352 5.390 -13.188 1.00 93.30 67 A 1 ATOM 586 C CD1 . TYR A 0 67 . 3.651 5.840 -12.059 1.00 93.30 67 A 1 ATOM 587 C CD2 . TYR A 0 67 . 3.695 4.591 -14.140 1.00 93.30 67 A 1 ATOM 588 C CE1 . TYR A 0 67 . 2.297 5.506 -11.866 1.00 93.30 67 A 1 ATOM 589 C CE2 . TYR A 0 67 . 2.338 4.263 -13.963 1.00 93.30 67 A 1 ATOM 590 O OH . TYR A 0 67 . 0.330 4.378 -12.661 1.00 93.30 67 A 1 ATOM 591 C CZ . TYR A 0 67 . 1.638 4.708 -12.825 1.00 93.30 67 A 1 ATOM 592 N N . GLU A 0 68 . 6.399 6.329 -16.498 1.00 93.67 68 A 1 ATOM 593 C CA . GLU A 0 68 . 6.076 5.995 -17.889 1.00 93.67 68 A 1 ATOM 594 C C . GLU A 0 68 . 5.464 4.600 -17.995 1.00 93.67 68 A 1 ATOM 595 C CB . GLU A 0 68 . 7.338 6.051 -18.760 1.00 93.67 68 A 1 ATOM 596 O O . GLU A 0 68 . 4.486 4.384 -18.712 1.00 93.67 68 A 1 ATOM 597 C CG . GLU A 0 68 . 7.962 7.451 -18.816 1.00 93.67 68 A 1 ATOM 598 C CD . GLU A 0 68 . 9.069 7.557 -19.875 1.00 93.67 68 A 1 ATOM 599 O OE1 . GLU A 0 68 . 9.373 8.704 -20.272 1.00 93.67 68 A 1 ATOM 600 O OE2 . GLU A 0 68 . 9.612 6.510 -20.289 1.00 93.67 68 A 1 ATOM 601 N N . LYS A 0 69 . 6.040 3.642 -17.261 1.00 94.25 69 A 1 ATOM 602 C CA . LYS A 0 69 . 5.603 2.246 -17.233 1.00 94.25 69 A 1 ATOM 603 C C . LYS A 0 69 . 5.660 1.712 -15.813 1.00 94.25 69 A 1 ATOM 604 C CB . LYS A 0 69 . 6.471 1.373 -18.154 1.00 94.25 69 A 1 ATOM 605 O O . LYS A 0 69 . 6.446 2.179 -14.986 1.00 94.25 69 A 1 ATOM 606 C CG . LYS A 0 69 . 6.502 1.846 -19.616 1.00 94.25 69 A 1 ATOM 607 C CD . LYS A 0 69 . 7.530 1.026 -20.398 1.00 94.25 69 A 1 ATOM 608 C CE . LYS A 0 69 . 7.804 1.667 -21.760 1.00 94.25 69 A 1 ATOM 609 N NZ . LYS A 0 69 . 9.239 1.527 -22.106 1.00 94.25 69 A 1 ATOM 610 N N . TYR A 0 70 . 4.839 0.703 -15.556 1.00 94.63 70 A 1 ATOM 611 C CA . TYR A 0 70 . 4.940 -0.087 -14.344 1.00 94.63 70 A 1 ATOM 612 C C . TYR A 0 70 . 4.689 -1.562 -14.642 1.00 94.63 70 A 1 ATOM 613 C CB . TYR A 0 70 . 3.999 0.449 -13.252 1.00 94.63 70 A 1 ATOM 614 O O . TYR A 0 70 . 3.888 -1.912 -15.509 1.00 94.63 70 A 1 ATOM 615 C CG . TYR A 0 70 . 2.542 0.052 -13.421 1.00 94.63 70 A 1 ATOM 616 C CD1 . TYR A 0 70 . 1.717 0.754 -14.317 1.00 94.63 70 A 1 ATOM 617 C CD2 . TYR A 0 70 . 2.028 -1.055 -12.718 1.00 94.63 70 A 1 ATOM 618 C CE1 . TYR A 0 70 . 0.376 0.366 -14.500 1.00 94.63 70 A 1 ATOM 619 C CE2 . TYR A 0 70 . 0.697 -1.470 -12.922 1.00 94.63 70 A 1 ATOM 620 O OH . TYR A 0 70 . -1.418 -1.148 -14.031 1.00 94.63 70 A 1 ATOM 621 C CZ . TYR A 0 70 . -0.132 -0.758 -13.817 1.00 94.63 70 A 1 ATOM 622 N N . GLU A 0 71 . 5.336 -2.419 -13.865 1.00 95.35 71 A 1 ATOM 623 C CA . GLU A 0 71 . 4.989 -3.829 -13.749 1.00 95.35 71 A 1 ATOM 624 C C . GLU A 0 71 . 4.781 -4.160 -12.279 1.00 95.35 71 A 1 ATOM 625 C CB . GLU A 0 71 . 6.068 -4.736 -14.343 1.00 95.35 71 A 1 ATOM 626 O O . GLU A 0 71 . 5.591 -3.783 -11.432 1.00 95.35 71 A 1 ATOM 627 C CG . GLU A 0 71 . 6.239 -4.565 -15.859 1.00 95.35 71 A 1 ATOM 628 C CD . GLU A 0 71 . 7.036 -5.727 -16.473 1.00 95.35 71 A 1 ATOM 629 O OE1 . GLU A 0 71 . 6.810 -6.017 -17.669 1.00 95.35 71 A 1 ATOM 630 O OE2 . GLU A 0 71 . 7.774 -6.411 -15.726 1.00 95.35 71 A 1 ATOM 631 N N . ALA A 0 72 . 3.694 -4.860 -11.960 1.00 96.41 72 A 1 ATOM 632 C CA . ALA A 0 72 . 3.371 -5.203 -10.585 1.00 96.41 72 A 1 ATOM 633 C C . ALA A 0 72 . 3.025 -6.687 -10.443 1.00 96.41 72 A 1 ATOM 634 C CB . ALA A 0 72 . 2.274 -4.262 -10.086 1.00 96.41 72 A 1 ATOM 635 O O . ALA A 0 72 . 2.235 -7.237 -11.216 1.00 96.41 72 A 1 ATOM 636 N N . VAL A 0 73 . 3.618 -7.323 -9.435 1.00 97.07 73 A 1 ATOM 637 C CA . VAL A 0 73 . 3.459 -8.747 -9.127 1.00 97.07 73 A 1 ATOM 638 C C . VAL A 0 73 . 3.086 -8.943 -7.659 1.00 97.07 73 A 1 ATOM 639 C CB . VAL A 0 73 . 4.704 -9.572 -9.514 1.00 97.07 73 A 1 ATOM 640 O O . VAL A 0 73 . 3.642 -8.304 -6.767 1.00 97.07 73 A 1 ATOM 641 C CG1 . VAL A 0 73 . 4.772 -9.785 -11.028 1.00 97.07 73 A 1 ATOM 642 C CG2 . VAL A 0 73 . 6.022 -8.939 -9.056 1.00 97.07 73 A 1 ATOM 643 N N . VAL A 0 74 . 2.121 -9.827 -7.407 1.00 97.93 74 A 1 ATOM 644 C CA . VAL A 0 74 . 1.529 -10.089 -6.088 1.00 97.93 74 A 1 ATOM 645 C C . VAL A 0 74 . 1.991 -11.435 -5.538 1.00 97.93 74 A 1 ATOM 646 C CB . VAL A 0 74 . -0.013 -9.990 -6.130 1.00 97.93 74 A 1 ATOM 647 O O . VAL A 0 74 . 2.053 -12.447 -6.248 1.00 97.93 74 A 1 ATOM 648 C CG1 . VAL A 0 74 . -0.703 -10.355 -4.808 1.00 97.93 74 A 1 ATOM 649 C CG2 . VAL A 0 74 . -0.448 -8.569 -6.482 1.00 97.93 74 A 1 ATOM 650 N N . LEU A 0 75 . 2.247 -11.437 -4.235 1.00 97.84 75 A 1 ATOM 651 C CA . LEU A 0 75 . 2.532 -12.582 -3.381 1.00 97.84 75 A 1 ATOM 652 C C . LEU A 0 75 . 1.354 -12.782 -2.418 1.00 97.84 75 A 1 ATOM 653 C CB . LEU A 0 75 . 3.827 -12.249 -2.620 1.00 97.84 75 A 1 ATOM 654 O O . LEU A 0 75 . 1.012 -11.851 -1.703 1.00 97.84 75 A 1 ATOM 655 C CG . LEU A 0 75 . 4.189 -13.239 -1.505 1.00 97.84 75 A 1 ATOM 656 C CD1 . LEU A 0 75 . 4.519 -14.601 -2.087 1.00 97.84 75 A 1 ATOM 657 C CD2 . LEU A 0 75 . 5.423 -12.747 -0.757 1.00 97.84 75 A 1 ATOM 658 N N . ASN A 0 76 . 0.747 -13.972 -2.369 1.00 97.71 76 A 1 ATOM 659 C CA . ASN A 0 76 . -0.296 -14.307 -1.386 1.00 97.71 76 A 1 ATOM 660 C C . ASN A 0 76 . -0.082 -15.728 -0.835 1.00 97.71 76 A 1 ATOM 661 C CB . ASN A 0 76 . -1.697 -14.123 -2.007 1.00 97.71 76 A 1 ATOM 662 O O . ASN A 0 76 . -0.436 -16.731 -1.471 1.00 97.71 76 A 1 ATOM 663 C CG . ASN A 0 76 . -2.823 -14.384 -1.009 1.00 97.71 76 A 1 ATOM 664 N ND2 . ASN A 0 76 . -4.017 -14.661 -1.482 1.00 97.71 76 A 1 ATOM 665 O OD1 . ASN A 0 76 . -2.653 -14.350 0.197 1.00 97.71 76 A 1 ATOM 666 N N . GLU A 0 77 . 0.514 -15.804 0.349 1.00 96.84 77 A 1 ATOM 667 C CA . GLU A 0 77 . 0.880 -17.028 1.061 1.00 96.84 77 A 1 ATOM 668 C C . GLU A 0 77 . 0.378 -16.991 2.513 1.00 96.84 77 A 1 ATOM 669 C CB . GLU A 0 77 . 2.400 -17.197 1.038 1.00 96.84 77 A 1 ATOM 670 O O . GLU A 0 77 . 0.027 -15.932 3.021 1.00 96.84 77 A 1 ATOM 671 C CG . GLU A 0 77 . 2.973 -17.474 -0.365 1.00 96.84 77 A 1 ATOM 672 C CD . GLU A 0 77 . 4.492 -17.691 -0.306 1.00 96.84 77 A 1 ATOM 673 O OE1 . GLU A 0 77 . 5.180 -17.667 -1.348 1.00 96.84 77 A 1 ATOM 674 O OE2 . GLU A 0 77 . 5.006 -17.853 0.818 1.00 96.84 77 A 1 ATOM 675 N N . ASN A 0 78 . 0.375 -18.135 3.207 1.00 93.78 78 A 1 ATOM 676 C CA . ASN A 0 78 . -0.182 -18.270 4.565 1.00 93.78 78 A 1 ATOM 677 C C . ASN A 0 78 . 0.497 -17.386 5.629 1.00 93.78 78 A 1 ATOM 678 C CB . ASN A 0 78 . -0.088 -19.743 5.011 1.00 93.78 78 A 1 ATOM 679 O O . ASN A 0 78 . -0.045 -17.225 6.712 1.00 93.78 78 A 1 ATOM 680 C CG . ASN A 0 78 . -0.943 -20.709 4.213 1.00 93.78 78 A 1 ATOM 681 N ND2 . ASN A 0 78 . -0.884 -21.978 4.539 1.00 93.78 78 A 1 ATOM 682 O OD1 . ASN A 0 78 . -1.620 -20.369 3.259 1.00 93.78 78 A 1 ATOM 683 N N . GLY A 0 79 . 1.684 -16.842 5.362 1.00 93.73 79 A 1 ATOM 684 C CA . GLY A 0 79 . 2.405 -15.986 6.311 1.00 93.73 79 A 1 ATOM 685 C C . GLY A 0 79 . 2.764 -14.611 5.765 1.00 93.73 79 A 1 ATOM 686 O O . GLY A 0 79 . 3.460 -13.860 6.448 1.00 93.73 79 A 1 ATOM 687 N N . LEU A 0 80 . 2.374 -14.301 4.524 1.00 97.74 80 A 1 ATOM 688 C CA . LEU A 0 80 . 2.789 -13.066 3.877 1.00 97.74 80 A 1 ATOM 689 C C . LEU A 0 80 . 1.911 -12.723 2.676 1.00 97.74 80 A 1 ATOM 690 C CB . LEU A 0 80 . 4.261 -13.206 3.448 1.00 97.74 80 A 1 ATOM 691 O O . LEU A 0 80 . 1.726 -13.531 1.763 1.00 97.74 80 A 1 ATOM 692 C CG . LEU A 0 80 . 4.965 -11.870 3.183 1.00 97.74 80 A 1 ATOM 693 C CD1 . LEU A 0 80 . 4.999 -10.962 4.414 1.00 97.74 80 A 1 ATOM 694 C CD2 . LEU A 0 80 . 6.416 -12.170 2.830 1.00 97.74 80 A 1 ATOM 695 N N . LEU A 0 81 . 1.419 -11.492 2.671 1.00 98.28 81 A 1 ATOM 696 C CA . LEU A 0 81 . 0.778 -10.860 1.529 1.00 98.28 81 A 1 ATOM 697 C C . LEU A 0 81 . 1.667 -9.703 1.084 1.00 98.28 81 A 1 ATOM 698 C CB . LEU A 0 81 . -0.639 -10.427 1.937 1.00 98.28 81 A 1 ATOM 699 O O . LEU A 0 81 . 2.201 -8.978 1.917 1.00 98.28 81 A 1 ATOM 700 C CG . LEU A 0 81 . -1.391 -9.579 0.900 1.00 98.28 81 A 1 ATOM 701 C CD1 . LEU A 0 81 . -1.608 -10.333 -0.407 1.00 98.28 81 A 1 ATOM 702 C CD2 . LEU A 0 81 . -2.765 -9.198 1.440 1.00 98.28 81 A 1 ATOM 703 N N . GLY A 0 82 . 1.844 -9.507 -0.213 1.00 97.67 82 A 1 ATOM 704 C CA . GLY A 0 82 . 2.641 -8.389 -0.687 1.00 97.67 82 A 1 ATOM 705 C C . GLY A 0 82 . 2.469 -8.096 -2.160 1.00 97.67 82 A 1 ATOM 706 O O . GLY A 0 82 . 1.969 -8.915 -2.929 1.00 97.67 82 A 1 ATOM 707 N N . VAL A 0 83 . 2.934 -6.917 -2.547 1.00 97.86 83 A 1 ATOM 708 C CA . VAL A 0 83 . 3.030 -6.488 -3.938 1.00 97.86 83 A 1 ATOM 709 C C . VAL A 0 83 . 4.386 -5.845 -4.160 1.00 97.86 83 A 1 ATOM 710 C CB . VAL A 0 83 . 1.854 -5.579 -4.338 1.00 97.86 83 A 1 ATOM 711 O O . VAL A 0 83 . 4.830 -5.012 -3.370 1.00 97.86 83 A 1 ATOM 712 C CG1 . VAL A 0 83 . 1.728 -4.325 -3.468 1.00 97.86 83 A 1 ATOM 713 C CG2 . VAL A 0 83 . 1.921 -5.164 -5.811 1.00 97.86 83 A 1 ATOM 714 N N . GLN A 0 84 . 5.043 -6.247 -5.237 1.00 97.13 84 A 1 ATOM 715 C CA . GLN A 0 84 . 6.273 -5.642 -5.716 1.00 97.13 84 A 1 ATOM 716 C C . GLN A 0 84 . 5.970 -4.921 -7.027 1.00 97.13 84 A 1 ATOM 717 C CB . GLN A 0 84 . 7.345 -6.728 -5.842 1.00 97.13 84 A 1 ATOM 718 O O . GLN A 0 84 . 5.342 -5.495 -7.919 1.00 97.13 84 A 1 ATOM 719 C CG . GLN A 0 84 . 8.646 -6.163 -6.408 1.00 97.13 84 A 1 ATOM 720 C CD . GLN A 0 84 . 9.754 -7.201 -6.390 1.00 97.13 84 A 1 ATOM 721 N NE2 . GLN A 0 84 . 10.482 -7.300 -5.301 1.00 97.13 84 A 1 ATOM 722 O OE1 . GLN A 0 84 . 9.964 -7.939 -7.336 1.00 97.13 84 A 1 ATOM 723 N N . ARG A 0 85 . 6.392 -3.659 -7.120 1.00 96.73 85 A 1 ATOM 724 C CA . ARG A 0 85 . 6.215 -2.809 -8.297 1.00 96.73 85 A 1 ATOM 725 C C . ARG A 0 85 . 7.553 -2.348 -8.826 1.00 96.73 85 A 1 ATOM 726 C CB . ARG A 0 85 . 5.372 -1.575 -7.970 1.00 96.73 85 A 1 ATOM 727 O O . ARG A 0 85 . 8.317 -1.751 -8.075 1.00 96.73 85 A 1 ATOM 728 C CG . ARG A 0 85 . 3.963 -1.951 -7.530 1.00 96.73 85 A 1 ATOM 729 C CD . ARG A 0 85 . 3.114 -0.684 -7.489 1.00 96.73 85 A 1 ATOM 730 N NE . ARG A 0 85 . 1.708 -1.008 -7.249 1.00 96.73 85 A 1 ATOM 731 N NH1 . ARG A 0 85 . 1.827 -1.307 -4.985 1.00 96.73 85 A 1 ATOM 732 N NH2 . ARG A 0 85 . -0.093 -1.638 -6.065 1.00 96.73 85 A 1 ATOM 733 C CZ . ARG A 0 85 . 1.162 -1.325 -6.103 1.00 96.73 85 A 1 ATOM 734 N N . ASN A 0 86 . 7.776 -2.561 -10.111 1.00 96.43 86 A 1 ATOM 735 C CA . ASN A 0 86 . 8.867 -1.958 -10.854 1.00 96.43 86 A 1 ATOM 736 C C . ASN A 0 86 . 8.309 -0.752 -11.599 1.00 96.43 86 A 1 ATOM 737 C CB . ASN A 0 86 . 9.477 -3.008 -11.789 1.00 96.43 86 A 1 ATOM 738 O O . ASN A 0 86 . 7.378 -0.904 -12.389 1.00 96.43 86 A 1 ATOM 739 C CG . ASN A 0 86 . 10.085 -4.164 -11.022 1.00 96.43 86 A 1 ATOM 740 N ND2 . ASN A 0 86 . 10.078 -5.346 -11.591 1.00 96.43 86 A 1 ATOM 741 O OD1 . ASN A 0 86 . 10.555 -4.031 -9.903 1.00 96.43 86 A 1 ATOM 742 N N . PHE A 0 87 . 8.846 0.430 -11.327 1.00 96.34 87 A 1 ATOM 743 C CA . PHE A 0 87 . 8.489 1.663 -12.019 1.00 96.34 87 A 1 ATOM 744 C C . PHE A 0 87 . 9.619 2.051 -12.957 1.00 96.34 87 A 1 ATOM 745 C CB . PHE A 0 87 . 8.226 2.781 -11.007 1.00 96.34 87 A 1 ATOM 746 O O . PHE A 0 87 . 10.772 2.076 -12.531 1.00 96.34 87 A 1 ATOM 747 C CG . PHE A 0 87 . 6.985 2.572 -10.167 1.00 96.34 87 A 1 ATOM 748 C CD1 . PHE A 0 87 . 5.718 2.827 -10.723 1.00 96.34 87 A 1 ATOM 749 C CD2 . PHE A 0 87 . 7.090 2.129 -8.836 1.00 96.34 87 A 1 ATOM 750 C CE1 . PHE A 0 87 . 4.559 2.657 -9.947 1.00 96.34 87 A 1 ATOM 751 C CE2 . PHE A 0 87 . 5.929 1.964 -8.058 1.00 96.34 87 A 1 ATOM 752 C CZ . PHE A 0 87 . 4.666 2.234 -8.611 1.00 96.34 87 A 1 ATOM 753 N N . SER A 0 88 . 9.277 2.390 -14.197 1.00 96.31 88 A 1 ATOM 754 C CA . SER A 0 88 . 10.210 2.960 -15.167 1.00 96.31 88 A 1 ATOM 755 C C . SER A 0 88 . 9.910 4.444 -15.339 1.00 96.31 88 A 1 ATOM 756 C CB . SER A 0 88 . 10.153 2.232 -16.509 1.00 96.31 88 A 1 ATOM 757 O O . SER A 0 88 . 8.762 4.836 -15.581 1.00 96.31 88 A 1 ATOM 758 O OG . SER A 0 88 . 10.332 0.838 -16.331 1.00 96.31 88 A 1 ATOM 759 N N . VAL A 0 89 . 10.941 5.269 -15.189 1.00 94.88 89 A 1 ATOM 760 C CA . VAL A 0 89 . 10.857 6.727 -15.295 1.00 94.88 89 A 1 ATOM 761 C C . VAL A 0 89 . 11.986 7.265 -16.159 1.00 94.88 89 A 1 ATOM 762 C CB . VAL A 0 89 . 10.868 7.407 -13.915 1.00 94.88 89 A 1 ATOM 763 O O . VAL A 0 89 . 13.081 6.706 -16.180 1.00 94.88 89 A 1 ATOM 764 C CG1 . VAL A 0 89 . 9.749 6.879 -13.015 1.00 94.88 89 A 1 ATOM 765 C CG2 . VAL A 0 89 . 12.185 7.236 -13.160 1.00 94.88 89 A 1 ATOM 766 N N . ASN A 0 90 . 11.740 8.375 -16.845 1.00 92.89 90 A 1 ATOM 767 C CA . ASN A 0 90 . 12.773 9.056 -17.610 1.00 92.89 90 A 1 ATOM 768 C C . ASN A 0 90 . 13.562 10.015 -16.714 1.00 92.89 90 A 1 ATOM 769 C CB . ASN A 0 90 . 12.113 9.749 -18.798 1.00 92.89 90 A 1 ATOM 770 O O . ASN A 0 90 . 13.014 10.986 -16.189 1.00 92.89 90 A 1 ATOM 771 C CG . ASN A 0 90 . 13.117 10.235 -19.818 1.00 92.89 90 A 1 ATOM 772 N ND2 . ASN A 0 90 . 12.985 9.771 -21.038 1.00 92.89 90 A 1 ATOM 773 O OD1 . ASN A 0 90 . 14.026 11.003 -19.537 1.00 92.89 90 A 1 ATOM 774 N N . VAL A 0 91 . 14.855 9.749 -16.559 1.00 89.75 91 A 1 ATOM 775 C CA . VAL A 0 91 . 15.809 10.626 -15.881 1.00 89.75 91 A 1 ATOM 776 C C . VAL A 0 91 . 16.807 11.117 -16.920 1.00 89.75 91 A 1 ATOM 777 C CB . VAL A 0 91 . 16.519 9.902 -14.723 1.00 89.75 91 A 1 ATOM 778 O O . VAL A 0 91 . 17.588 10.337 -17.460 1.00 89.75 91 A 1 ATOM 779 C CG1 . VAL A 0 91 . 17.454 10.857 -13.975 1.00 89.75 91 A 1 ATOM 780 C CG2 . VAL A 0 91 . 15.521 9.326 -13.711 1.00 89.75 91 A 1 ATOM 781 N N . ASN A 0 92 . 16.793 12.420 -17.209 1.00 89.76 92 A 1 ATOM 782 C CA . ASN A 0 92 . 17.743 13.063 -18.127 1.00 89.76 92 A 1 ATOM 783 C C . ASN A 0 92 . 17.846 12.374 -19.507 1.00 89.76 92 A 1 ATOM 784 C CB . ASN A 0 92 . 19.101 13.225 -17.414 1.00 89.76 92 A 1 ATOM 785 O O . ASN A 0 92 . 18.931 12.262 -20.074 1.00 89.76 92 A 1 ATOM 786 C CG . ASN A 0 92 . 19.007 14.043 -16.140 1.00 89.76 92 A 1 ATOM 787 N ND2 . ASN A 0 92 . 19.818 13.744 -15.153 1.00 89.76 92 A 1 ATOM 788 O OD1 . ASN A 0 92 . 18.207 14.955 -16.014 1.00 89.76 92 A 1 ATOM 789 N N . GLY A 0 93 . 16.723 11.894 -20.047 1.00 90.69 93 A 1 ATOM 790 C CA . GLY A 0 93 . 16.659 11.224 -21.348 1.00 90.69 93 A 1 ATOM 791 C C . GLY A 0 93 . 16.928 9.717 -21.314 1.00 90.69 93 A 1 ATOM 792 O O . GLY A 0 93 . 16.848 9.083 -22.362 1.00 90.69 93 A 1 ATOM 793 N N . SER A 0 94 . 17.216 9.137 -20.146 1.00 93.12 94 A 1 ATOM 794 C CA . SER A 0 94 . 17.420 7.693 -19.971 1.00 93.12 94 A 1 ATOM 795 C C . SER A 0 94 . 16.293 7.074 -19.147 1.00 93.12 94 A 1 ATOM 796 C CB . SER A 0 94 . 18.774 7.423 -19.314 1.00 93.12 94 A 1 ATOM 797 O O . SER A 0 94 . 15.893 7.627 -18.124 1.00 93.12 94 A 1 ATOM 798 O OG . SER A 0 94 . 19.808 7.939 -20.131 1.00 93.12 94 A 1 ATOM 799 N N . GLU A 0 95 . 15.783 5.918 -19.574 1.00 94.61 95 A 1 ATOM 800 C CA . GLU A 0 95 . 14.813 5.143 -18.793 1.00 94.61 95 A 1 ATOM 801 C C . GLU A 0 95 . 15.540 4.460 -17.628 1.00 94.61 95 A 1 ATOM 802 C CB . GLU A 0 95 . 14.068 4.135 -19.695 1.00 94.61 95 A 1 ATOM 803 O O . GLU A 0 95 . 16.473 3.681 -17.829 1.00 94.61 95 A 1 ATOM 804 C CG . GLU A 0 95 . 12.880 3.446 -18.995 1.00 94.61 95 A 1 ATOM 805 C CD . GLU A 0 95 . 12.170 2.417 -19.904 1.00 94.61 95 A 1 ATOM 806 O OE1 . GLU A 0 95 . 12.731 1.322 -20.116 1.00 94.61 95 A 1 ATOM 807 O OE2 . GLU A 0 95 . 11.038 2.668 -20.393 1.00 94.61 95 A 1 ATOM 808 N N . VAL A 0 96 . 15.114 4.757 -16.403 1.00 95.38 96 A 1 ATOM 809 C CA . VAL A 0 96 . 15.627 4.142 -15.180 1.00 95.38 96 A 1 ATOM 810 C C . VAL A 0 96 . 14.496 3.385 -14.506 1.00 95.38 96 A 1 ATOM 811 C CB . VAL A 0 96 . 16.266 5.173 -14.235 1.00 95.38 96 A 1 ATOM 812 O O . VAL A 0 96 . 13.384 3.898 -14.384 1.00 95.38 96 A 1 ATOM 813 C CG1 . VAL A 0 96 . 16.943 4.444 -13.070 1.00 95.38 96 A 1 ATOM 814 C CG2 . VAL A 0 96 . 17.343 6.008 -14.941 1.00 95.38 96 A 1 ATOM 815 N N . THR A 0 97 . 14.781 2.157 -14.073 1.00 96.56 97 A 1 ATOM 816 C CA . THR A 0 97 . 13.806 1.295 -13.400 1.00 96.56 97 A 1 ATOM 817 C C . THR A 0 97 . 14.209 1.051 -11.956 1.00 96.56 97 A 1 ATOM 818 C CB . THR A 0 97 . 13.579 -0.017 -14.160 1.00 96.56 97 A 1 ATOM 819 O O . THR A 0 97 . 15.375 0.793 -11.668 1.00 96.56 97 A 1 ATOM 820 C CG2 . THR A 0 97 . 12.544 -0.928 -13.496 1.00 96.56 97 A 1 ATOM 821 O OG1 . THR A 0 97 . 13.072 0.280 -15.444 1.00 96.56 97 A 1 ATOM 822 N N . PHE A 0 98 . 13.234 1.105 -11.056 1.00 96.79 98 A 1 ATOM 823 C CA . PHE A 0 98 . 13.429 0.865 -9.631 1.00 96.79 98 A 1 ATOM 824 C C . PHE A 0 98 . 12.230 0.147 -9.022 1.00 96.79 98 A 1 ATOM 825 C CB . PHE A 0 98 . 13.699 2.201 -8.944 1.00 96.79 98 A 1 ATOM 826 O O . PHE A 0 98 . 11.147 0.109 -9.614 1.00 96.79 98 A 1 ATOM 827 C CG . PHE A 0 98 . 12.560 3.187 -9.008 1.00 96.79 98 A 1 ATOM 828 C CD1 . PHE A 0 98 . 12.557 4.173 -10.010 1.00 96.79 98 A 1 ATOM 829 C CD2 . PHE A 0 98 . 11.511 3.120 -8.074 1.00 96.79 98 A 1 ATOM 830 C CE1 . PHE A 0 98 . 11.517 5.110 -10.058 1.00 96.79 98 A 1 ATOM 831 C CE2 . PHE A 0 98 . 10.469 4.055 -8.127 1.00 96.79 98 A 1 ATOM 832 C CZ . PHE A 0 98 . 10.483 5.048 -9.114 1.00 96.79 98 A 1 ATOM 833 N N . THR A 0 99 . 12.411 -0.407 -7.826 1.00 97.17 99 A 1 ATOM 834 C CA . THR A 0 99 . 11.432 -1.304 -7.217 1.00 97.17 99 A 1 ATOM 835 C C . THR A 0 99 . 10.901 -0.747 -5.903 1.00 97.17 99 A 1 ATOM 836 C CB . THR A 0 99 . 12.000 -2.716 -7.047 1.00 97.17 99 A 1 ATOM 837 O O . THR A 0 99 . 11.646 -0.323 -5.021 1.00 97.17 99 A 1 ATOM 838 C CG2 . THR A 0 99 . 10.959 -3.723 -6.572 1.00 97.17 99 A 1 ATOM 839 O OG1 . THR A 0 99 . 12.513 -3.193 -8.267 1.00 97.17 99 A 1 ATOM 840 N N . MET A 0 100 . 9.581 -0.791 -5.744 1.00 97.49 100 A 1 ATOM 841 C CA . MET A 0 100 . 8.878 -0.449 -4.512 1.00 97.49 100 A 1 ATOM 842 C C . MET A 0 100 . 8.029 -1.645 -4.081 1.00 97.49 100 A 1 ATOM 843 C CB . MET A 0 100 . 8.012 0.801 -4.721 1.00 97.49 100 A 1 ATOM 844 O O . MET A 0 100 . 7.191 -2.134 -4.838 1.00 97.49 100 A 1 ATOM 845 C CG . MET A 0 100 . 8.795 2.029 -5.207 1.00 97.49 100 A 1 ATOM 846 S SD . MET A 0 100 . 7.768 3.511 -5.445 1.00 97.49 100 A 1 ATOM 847 C CE . MET A 0 100 . 7.580 4.076 -3.745 1.00 97.49 100 A 1 ATOM 848 N N . THR A 0 101 . 8.236 -2.129 -2.860 1.00 97.84 101 A 1 ATOM 849 C CA . THR A 0 101 . 7.559 -3.324 -2.335 1.00 97.84 101 A 1 ATOM 850 C C . THR A 0 101 . 6.727 -2.978 -1.109 1.00 97.84 101 A 1 ATOM 851 C CB . THR A 0 101 . 8.566 -4.440 -2.020 1.00 97.84 101 A 1 ATOM 852 O O . THR A 0 101 . 7.166 -2.203 -0.261 1.00 97.84 101 A 1 ATOM 853 C CG2 . THR A 0 101 . 7.904 -5.763 -1.635 1.00 97.84 101 A 1 ATOM 854 O OG1 . THR A 0 101 . 9.363 -4.712 -3.152 1.00 97.84 101 A 1 ATOM 855 N N . ILE A 0 102 . 5.537 -3.566 -1.012 1.00 98.20 102 A 1 ATOM 856 C CA . ILE A 0 102 . 4.682 -3.561 0.177 1.00 98.20 102 A 1 ATOM 857 C C . ILE A 0 102 . 4.567 -4.997 0.674 1.00 98.20 102 A 1 ATOM 858 C CB . ILE A 0 102 . 3.275 -3.003 -0.119 1.00 98.20 102 A 1 ATOM 859 O O . ILE A 0 102 . 4.301 -5.904 -0.116 1.00 98.20 102 A 1 ATOM 860 C CG1 . ILE A 0 102 . 3.346 -1.645 -0.848 1.00 98.20 102 A 1 ATOM 861 C CG2 . ILE A 0 102 . 2.445 -2.911 1.180 1.00 98.20 102 A 1 ATOM 862 C CD1 . ILE A 0 102 . 1.962 -1.151 -1.257 1.00 98.20 102 A 1 ATOM 863 N N . LEU A 0 103 . 4.723 -5.190 1.978 1.00 98.23 103 A 1 ATOM 864 C CA . LEU A 0 103 . 4.521 -6.460 2.664 1.00 98.23 103 A 1 ATOM 865 C C . LEU A 0 103 . 3.539 -6.274 3.817 1.00 98.23 103 A 1 ATOM 866 C CB . LEU A 0 103 . 5.862 -6.987 3.186 1.00 98.23 103 A 1 ATOM 867 O O . LEU A 0 103 . 3.618 -5.294 4.552 1.00 98.23 103 A 1 ATOM 868 C CG . LEU A 0 103 . 6.921 -7.244 2.105 1.00 98.23 103 A 1 ATOM 869 C CD1 . LEU A 0 103 . 8.224 -7.660 2.777 1.00 98.23 103 A 1 ATOM 870 C CD2 . LEU A 0 103 . 6.501 -8.349 1.136 1.00 98.23 103 A 1 ATOM 871 N N . ILE A 0 104 . 2.638 -7.232 3.980 1.00 98.15 104 A 1 ATOM 872 C CA . ILE A 0 104 . 1.628 -7.296 5.029 1.00 98.15 104 A 1 ATOM 873 C C . ILE A 0 104 . 1.780 -8.646 5.722 1.00 98.15 104 A 1 ATOM 874 C CB . ILE A 0 104 . 0.207 -7.114 4.454 1.00 98.15 104 A 1 ATOM 875 O O . ILE A 0 104 . 1.722 -9.701 5.084 1.00 98.15 104 A 1 ATOM 876 C CG1 . ILE A 0 104 . 0.073 -5.797 3.653 1.00 98.15 104 A 1 ATOM 877 C CG2 . ILE A 0 104 . -0.819 -7.178 5.599 1.00 98.15 104 A 1 ATOM 878 C CD1 . ILE A 0 104 . -1.282 -5.619 2.957 1.00 98.15 104 A 1 ATOM 879 N N . HIS A 0 105 . 1.983 -8.599 7.033 1.00 96.53 105 A 1 ATOM 880 C CA . HIS A 0 105 . 2.193 -9.769 7.877 1.00 96.53 105 A 1 ATOM 881 C C . HIS A 0 105 . 0.925 -10.128 8.673 1.00 96.53 105 A 1 ATOM 882 C CB . HIS A 0 105 . 3.366 -9.484 8.819 1.00 96.53 105 A 1 ATOM 883 O O . HIS A 0 105 . 0.101 -9.248 8.929 1.00 96.53 105 A 1 ATOM 884 C CG . HIS A 0 105 . 4.685 -9.300 8.111 1.00 96.53 105 A 1 ATOM 885 C CD2 . HIS A 0 105 . 5.191 -8.140 7.586 1.00 96.53 105 A 1 ATOM 886 N ND1 . HIS A 0 105 . 5.610 -10.291 7.876 1.00 96.53 105 A 1 ATOM 887 C CE1 . HIS A 0 105 . 6.654 -9.742 7.235 1.00 96.53 105 A 1 ATOM 888 N NE2 . HIS A 0 105 . 6.456 -8.428 7.059 1.00 96.53 105 A 1 ATOM 889 N N . PRO A 0 106 . 0.799 -11.379 9.160 1.00 94.76 106 A 1 ATOM 890 C CA . PRO A 0 106 . -0.317 -11.800 10.013 1.00 94.76 106 A 1 ATOM 891 C C . PRO A 0 106 . -0.513 -10.950 11.273 1.00 94.76 106 A 1 ATOM 892 C CB . PRO A 0 106 . -0.021 -13.258 10.375 1.00 94.76 106 A 1 ATOM 893 O O . PRO A 0 106 . -1.637 -10.746 11.713 1.00 94.76 106 A 1 ATOM 894 C CG . PRO A 0 106 . 0.815 -13.759 9.200 1.00 94.76 106 A 1 ATOM 895 C CD . PRO A 0 106 . 1.617 -12.527 8.793 1.00 94.76 106 A 1 ATOM 896 N N . SER A 0 107 . 0.564 -10.383 11.821 1.00 90.91 107 A 1 ATOM 897 C CA . SER A 0 107 . 0.495 -9.474 12.973 1.00 90.91 107 A 1 ATOM 898 C C . SER A 0 107 . -0.136 -8.108 12.664 1.00 90.91 107 A 1 ATOM 899 C CB . SER A 0 107 . 1.897 -9.273 13.554 1.00 90.91 107 A 1 ATOM 900 O O . SER A 0 107 . -0.190 -7.251 13.539 1.00 90.91 107 A 1 ATOM 901 O OG . SER A 0 107 . 2.775 -8.696 12.598 1.00 90.91 107 A 1 ATOM 902 N N . GLY A 0 108 . -0.539 -7.846 11.416 1.00 92.11 108 A 1 ATOM 903 C CA . GLY A 0 108 . -0.947 -6.518 10.956 1.00 92.11 108 A 1 ATOM 904 C C . GLY A 0 108 . 0.231 -5.578 10.683 1.00 92.11 108 A 1 ATOM 905 O O . GLY A 0 108 . 0.019 -4.433 10.286 1.00 92.11 108 A 1 ATOM 906 N N . LYS A 0 109 . 1.480 -6.044 10.853 1.00 93.92 109 A 1 ATOM 907 C CA . LYS A 0 109 . 2.671 -5.274 10.477 1.00 93.92 109 A 1 ATOM 908 C C . LYS A 0 109 . 2.680 -5.028 8.968 1.00 93.92 109 A 1 ATOM 909 C CB . LYS A 0 109 . 3.962 -5.962 10.961 1.00 93.92 109 A 1 ATOM 910 O O . LYS A 0 109 . 2.538 -5.970 8.187 1.00 93.92 109 A 1 ATOM 911 C CG . LYS A 0 109 . 5.205 -5.090 10.712 1.00 93.92 109 A 1 ATOM 912 C CD . LYS A 0 109 . 6.522 -5.734 11.156 1.00 93.92 109 A 1 ATOM 913 C CE . LYS A 0 109 . 6.973 -6.863 10.224 1.00 93.92 109 A 1 ATOM 914 N NZ . LYS A 0 109 . 8.410 -7.163 10.437 1.00 93.92 109 A 1 ATOM 915 N N . ILE A 0 110 . 2.911 -3.778 8.576 1.00 97.52 110 A 1 ATOM 916 C CA . ILE A 0 110 . 3.058 -3.353 7.182 1.00 97.52 110 A 1 ATOM 917 C C . ILE A 0 110 . 4.482 -2.851 6.973 1.00 97.52 110 A 1 ATOM 918 C CB . ILE A 0 110 . 2.006 -2.292 6.797 1.00 97.52 110 A 1 ATOM 919 O O . ILE A 0 110 . 4.942 -1.966 7.697 1.00 97.52 110 A 1 ATOM 920 C CG1 . ILE A 0 110 . 0.581 -2.877 6.917 1.00 97.52 110 A 1 ATOM 921 C CG2 . ILE A 0 110 . 2.249 -1.788 5.357 1.00 97.52 110 A 1 ATOM 922 C CD1 . ILE A 0 110 . -0.522 -1.815 6.935 1.00 97.52 110 A 1 ATOM 923 N N . SER A 0 111 . 5.163 -3.381 5.964 1.00 97.88 111 A 1 ATOM 924 C CA . SER A 0 111 . 6.524 -2.983 5.617 1.00 97.88 111 A 1 ATOM 925 C C . SER A 0 111 . 6.598 -2.447 4.191 1.00 97.88 111 A 1 ATOM 926 C CB . SER A 0 111 . 7.521 -4.125 5.838 1.00 97.88 111 A 1 ATOM 927 O O . SER A 0 111 . 6.030 -3.029 3.269 1.00 97.88 111 A 1 ATOM 928 O OG . SER A 0 111 . 7.464 -4.609 7.171 1.00 97.88 111 A 1 ATOM 929 N N . PHE A 0 112 . 7.341 -1.359 4.007 1.00 98.33 112 A 1 ATOM 930 C CA . PHE A 0 112 . 7.702 -0.802 2.708 1.00 98.33 112 A 1 ATOM 931 C C . PHE A 0 112 . 9.196 -0.979 2.482 1.00 98.33 112 A 1 ATOM 932 C CB . PHE A 0 112 . 7.319 0.677 2.615 1.00 98.33 112 A 1 ATOM 933 O O . PHE A 0 112 . 9.992 -0.641 3.357 1.00 98.33 112 A 1 ATOM 934 C CG . PHE A 0 112 . 5.854 0.936 2.865 1.00 98.33 112 A 1 ATOM 935 C CD1 . PHE A 0 112 . 4.924 0.690 1.844 1.00 98.33 112 A 1 ATOM 936 C CD2 . PHE A 0 112 . 5.416 1.395 4.119 1.00 98.33 112 A 1 ATOM 937 C CE1 . PHE A 0 112 . 3.555 0.918 2.064 1.00 98.33 112 A 1 ATOM 938 C CE2 . PHE A 0 112 . 4.048 1.631 4.335 1.00 98.33 112 A 1 ATOM 939 C CZ . PHE A 0 112 . 3.121 1.393 3.310 1.00 98.33 112 A 1 ATOM 940 N N . TYR A 0 113 . 9.574 -1.483 1.313 1.00 98.41 113 A 1 ATOM 941 C CA . TYR A 0 113 . 10.970 -1.609 0.910 1.00 98.41 113 A 1 ATOM 942 C C . TYR A 0 113 . 11.202 -0.920 -0.431 1.00 98.41 113 A 1 ATOM 943 C CB . TYR A 0 113 . 11.386 -3.081 0.884 1.00 98.41 113 A 1 ATOM 944 O O . TYR A 0 113 . 10.363 -1.021 -1.333 1.00 98.41 113 A 1 ATOM 945 C CG . TYR A 0 113 . 12.845 -3.275 0.533 1.00 98.41 113 A 1 ATOM 946 C CD1 . TYR A 0 113 . 13.222 -3.746 -0.741 1.00 98.41 113 A 1 ATOM 947 C CD2 . TYR A 0 113 . 13.829 -2.947 1.483 1.00 98.41 113 A 1 ATOM 948 C CE1 . TYR A 0 113 . 14.587 -3.904 -1.052 1.00 98.41 113 A 1 ATOM 949 C CE2 . TYR A 0 113 . 15.191 -3.095 1.168 1.00 98.41 113 A 1 ATOM 950 O OH . TYR A 0 113 . 16.887 -3.752 -0.392 1.00 98.41 113 A 1 ATOM 951 C CZ . TYR A 0 113 . 15.575 -3.571 -0.102 1.00 98.41 113 A 1 ATOM 952 N N . TYR A 0 114 . 12.334 -0.234 -0.548 1.00 98.11 114 A 1 ATOM 953 C CA . TYR A 0 114 . 12.703 0.547 -1.721 1.00 98.11 114 A 1 ATOM 954 C C . TYR A 0 114 . 14.066 0.103 -2.237 1.00 98.11 114 A 1 ATOM 955 C CB . TYR A 0 114 . 12.725 2.033 -1.360 1.00 98.11 114 A 1 ATOM 956 O O . TYR A 0 114 . 15.043 0.110 -1.486 1.00 98.11 114 A 1 ATOM 957 C CG . TYR A 0 114 . 11.494 2.535 -0.640 1.00 98.11 114 A 1 ATOM 958 C CD1 . TYR A 0 114 . 10.313 2.807 -1.353 1.00 98.11 114 A 1 ATOM 959 C CD2 . TYR A 0 114 . 11.542 2.743 0.750 1.00 98.11 114 A 1 ATOM 960 C CE1 . TYR A 0 114 . 9.198 3.339 -0.676 1.00 98.11 114 A 1 ATOM 961 C CE2 . TYR A 0 114 . 10.429 3.263 1.428 1.00 98.11 114 A 1 ATOM 962 O OH . TYR A 0 114 . 8.218 4.152 1.355 1.00 98.11 114 A 1 ATOM 963 C CZ . TYR A 0 114 . 9.262 3.578 0.710 1.00 98.11 114 A 1 ATOM 964 N N . ASP A 0 115 . 14.134 -0.244 -3.516 1.00 97.34 115 A 1 ATOM 965 C CA . ASP A 0 115 . 15.342 -0.752 -4.157 1.00 97.34 115 A 1 ATOM 966 C C . ASP A 0 115 . 15.634 -0.007 -5.458 1.00 97.34 115 A 1 ATOM 967 C CB . ASP A 0 115 . 15.209 -2.258 -4.396 1.00 97.34 115 A 1 ATOM 968 O O . ASP A 0 115 . 14.712 0.359 -6.189 1.00 97.34 115 A 1 ATOM 969 C CG . ASP A 0 115 . 16.543 -2.904 -4.765 1.00 97.34 115 A 1 ATOM 970 O OD1 . ASP A 0 115 . 17.583 -2.312 -4.398 1.00 97.34 115 A 1 ATOM 971 O OD2 . ASP A 0 115 . 16.503 -3.959 -5.431 1.00 97.34 115 A 1 ATOM 972 N N . ASN A 0 116 . 16.918 0.220 -5.730 1.00 96.02 116 A 1 ATOM 973 C CA . ASN A 0 116 . 17.420 0.931 -6.912 1.00 96.02 116 A 1 ATOM 974 C C . ASN A 0 116 . 16.787 2.316 -7.172 1.00 96.02 116 A 1 ATOM 975 C CB . ASN A 0 116 . 17.376 -0.020 -8.122 1.00 96.02 116 A 1 ATOM 976 O O . ASN A 0 116 . 16.730 2.757 -8.313 1.00 96.02 116 A 1 ATOM 977 C CG . ASN A 0 116 . 18.196 -1.268 -7.861 1.00 96.02 116 A 1 ATOM 978 N ND2 . ASN A 0 116 . 17.621 -2.435 -8.024 1.00 96.02 116 A 1 ATOM 979 O OD1 . ASN A 0 116 . 19.345 -1.194 -7.459 1.00 96.02 116 A 1 ATOM 980 N N . ILE A 0 117 . 16.331 3.020 -6.129 1.00 95.19 117 A 1 ATOM 981 C CA . ILE A 0 117 . 15.810 4.392 -6.209 1.00 95.19 117 A 1 ATOM 982 C C . ILE A 0 117 . 16.909 5.356 -6.704 1.00 95.19 117 A 1 ATOM 983 C CB . ILE A 0 117 . 15.263 4.872 -4.847 1.00 95.19 117 A 1 ATOM 984 O O . ILE A 0 117 . 17.906 5.543 -5.997 1.00 95.19 117 A 1 ATOM 985 C CG1 . ILE A 0 117 . 14.213 3.927 -4.225 1.00 95.19 117 A 1 ATOM 986 C CG2 . ILE A 0 117 . 14.670 6.285 -4.977 1.00 95.19 117 A 1 ATOM 987 C CD1 . ILE A 0 117 . 12.971 3.665 -5.086 1.00 95.19 117 A 1 ATOM 988 N N . PRO A 0 118 . 16.730 6.008 -7.867 1.00 92.59 118 A 1 ATOM 989 C CA . PRO A 0 118 . 17.684 6.984 -8.394 1.00 92.59 118 A 1 ATOM 990 C C . PRO A 0 118 . 17.751 8.239 -7.521 1.00 92.59 118 A 1 ATOM 991 C CB . PRO A 0 118 . 17.224 7.308 -9.819 1.00 92.59 118 A 1 ATOM 992 O O . PRO A 0 118 . 16.731 8.716 -7.018 1.00 92.59 118 A 1 ATOM 993 C CG . PRO A 0 118 . 16.342 6.116 -10.174 1.00 92.59 118 A 1 ATOM 994 C CD . PRO A 0 118 . 15.694 5.756 -8.852 1.00 92.59 118 A 1 ATOM 995 N N . THR A 0 119 . 18.947 8.800 -7.351 1.00 91.59 119 A 1 ATOM 996 C CA . THR A 0 119 . 19.170 9.989 -6.510 1.00 91.59 119 A 1 ATOM 997 C C . THR A 0 119 . 18.760 11.289 -7.201 1.00 91.59 119 A 1 ATOM 998 C CB . THR A 0 119 . 20.641 10.088 -6.085 1.00 91.59 119 A 1 ATOM 999 O O . THR A 0 119 . 18.567 12.303 -6.535 1.00 91.59 119 A 1 ATOM 1000 C CG2 . THR A 0 119 . 21.032 8.975 -5.112 1.00 91.59 119 A 1 ATOM 1001 O OG1 . THR A 0 119 . 21.471 9.961 -7.212 1.00 91.59 119 A 1 ATOM 1002 N N . GLU A 0 120 . 18.608 11.265 -8.524 1.00 90.31 120 A 1 ATOM 1003 C CA . GLU A 0 120 . 18.228 12.398 -9.367 1.00 90.31 120 A 1 ATOM 1004 C C . GLU A 0 120 . 16.727 12.714 -9.300 1.00 90.31 120 A 1 ATOM 1005 C CB . GLU A 0 120 . 18.606 12.098 -10.827 1.00 90.31 120 A 1 ATOM 1006 O O . GLU A 0 120 . 16.296 13.803 -9.687 1.00 90.31 120 A 1 ATOM 1007 C CG . GLU A 0 120 . 20.094 11.791 -11.079 1.00 90.31 120 A 1 ATOM 1008 C CD . GLU A 0 120 . 20.531 10.339 -10.797 1.00 90.31 120 A 1 ATOM 1009 O OE1 . GLU A 0 120 . 21.723 10.061 -11.044 1.00 90.31 120 A 1 ATOM 1010 O OE2 . GLU A 0 120 . 19.692 9.524 -10.338 1.00 90.31 120 A 1 ATOM 1011 N N . ILE A 0 121 . 15.914 11.773 -8.813 1.00 88.55 121 A 1 ATOM 1012 C CA . ILE A 0 121 . 14.471 11.957 -8.680 1.00 88.55 121 A 1 ATOM 1013 C C . ILE A 0 121 . 14.181 12.798 -7.439 1.00 88.55 121 A 1 ATOM 1014 C CB . ILE A 0 121 . 13.737 10.606 -8.646 1.00 88.55 121 A 1 ATOM 1015 O O . ILE A 0 121 . 14.550 12.451 -6.318 1.00 88.55 121 A 1 ATOM 1016 C CG1 . ILE A 0 121 . 13.966 9.845 -9.970 1.00 88.55 121 A 1 ATOM 1017 C CG2 . ILE A 0 121 . 12.230 10.815 -8.410 1.00 88.55 121 A 1 ATOM 1018 C CD1 . ILE A 0 121 . 13.347 8.447 -9.951 1.00 88.55 121 A 1 ATOM 1019 N N . GLY A 0 122 . 13.450 13.897 -7.628 1.00 87.70 122 A 1 ATOM 1020 C CA . GLY A 0 122 . 13.034 14.753 -6.523 1.00 87.70 122 A 1 ATOM 1021 C C . GLY A 0 122 . 12.159 14.005 -5.513 1.00 87.70 122 A 1 ATOM 1022 O O . GLY A 0 122 . 11.135 13.430 -5.879 1.00 87.70 122 A 1 ATOM 1023 N N . GLU A 0 123 . 12.513 14.096 -4.227 1.00 89.04 123 A 1 ATOM 1024 C CA . GLU A 0 123 . 11.850 13.388 -3.118 1.00 89.04 123 A 1 ATOM 1025 C C . GLU A 0 123 . 10.314 13.514 -3.168 1.00 89.04 123 A 1 ATOM 1026 C CB . GLU A 0 123 . 12.361 13.951 -1.776 1.00 89.04 123 A 1 ATOM 1027 O O . GLU A 0 123 . 9.583 12.541 -3.003 1.00 89.04 123 A 1 ATOM 1028 C CG . GLU A 0 123 . 13.883 13.828 -1.567 1.00 89.04 123 A 1 ATOM 1029 C CD . GLU A 0 123 . 14.350 14.360 -0.197 1.00 89.04 123 A 1 ATOM 1030 O OE1 . GLU A 0 123 . 15.511 14.075 0.181 1.00 89.04 123 A 1 ATOM 1031 O OE2 . GLU A 0 123 . 13.534 14.995 0.513 1.00 89.04 123 A 1 ATOM 1032 N N . ASN A 0 124 . 9.799 14.704 -3.489 1.00 88.47 124 A 1 ATOM 1033 C CA . ASN A 0 124 . 8.362 14.988 -3.516 1.00 88.47 124 A 1 ATOM 1034 C C . ASN A 0 124 . 7.548 14.148 -4.517 1.00 88.47 124 A 1 ATOM 1035 C CB . ASN A 0 124 . 8.168 16.490 -3.785 1.00 88.47 124 A 1 ATOM 1036 O O . ASN A 0 124 . 6.317 14.139 -4.401 1.00 88.47 124 A 1 ATOM 1037 C CG . ASN A 0 124 . 8.580 17.353 -2.608 1.00 88.47 124 A 1 ATOM 1038 N ND2 . ASN A 0 124 . 8.969 18.581 -2.853 1.00 88.47 124 A 1 ATOM 1039 O OD1 . ASN A 0 124 . 8.524 16.955 -1.459 1.00 88.47 124 A 1 ATOM 1040 N N . GLN A 0 125 . 8.187 13.466 -5.471 1.00 93.46 125 A 1 ATOM 1041 C CA . GLN A 0 125 . 7.509 12.586 -6.425 1.00 93.46 125 A 1 ATOM 1042 C C . GLN A 0 125 . 7.077 11.258 -5.798 1.00 93.46 125 A 1 ATOM 1043 C CB . GLN A 0 125 . 8.410 12.312 -7.634 1.00 93.46 125 A 1 ATOM 1044 O O . GLN A 0 125 . 6.080 10.682 -6.232 1.00 93.46 125 A 1 ATOM 1045 C CG . GLN A 0 125 . 8.748 13.587 -8.422 1.00 93.46 125 A 1 ATOM 1046 C CD . GLN A 0 125 . 9.401 13.287 -9.768 1.00 93.46 125 A 1 ATOM 1047 N NE2 . GLN A 0 125 . 9.798 14.290 -10.519 1.00 93.46 125 A 1 ATOM 1048 O OE1 . GLN A 0 125 . 9.552 12.160 -10.191 1.00 93.46 125 A 1 ATOM 1049 N N . PHE A 0 126 . 7.770 10.783 -4.762 1.00 95.39 126 A 1 ATOM 1050 C CA . PHE A 0 126 . 7.419 9.537 -4.088 1.00 95.39 126 A 1 ATOM 1051 C C . PHE A 0 126 . 6.238 9.741 -3.137 1.00 95.39 126 A 1 ATOM 1052 C CB . PHE A 0 126 . 8.635 8.957 -3.365 1.00 95.39 126 A 1 ATOM 1053 O O . PHE A 0 126 . 6.187 10.695 -2.353 1.00 95.39 126 A 1 ATOM 1054 C CG . PHE A 0 126 . 9.791 8.638 -4.289 1.00 95.39 126 A 1 ATOM 1055 C CD1 . PHE A 0 126 . 9.776 7.460 -5.059 1.00 95.39 126 A 1 ATOM 1056 C CD2 . PHE A 0 126 . 10.872 9.532 -4.394 1.00 95.39 126 A 1 ATOM 1057 C CE1 . PHE A 0 126 . 10.841 7.185 -5.935 1.00 95.39 126 A 1 ATOM 1058 C CE2 . PHE A 0 126 . 11.929 9.262 -5.278 1.00 95.39 126 A 1 ATOM 1059 C CZ . PHE A 0 126 . 11.906 8.093 -6.055 1.00 95.39 126 A 1 ATOM 1060 N N . LYS A 0 127 . 5.270 8.825 -3.199 1.00 95.24 127 A 1 ATOM 1061 C CA . LYS A 0 127 . 4.052 8.826 -2.388 1.00 95.24 127 A 1 ATOM 1062 C C . LYS A 0 127 . 3.886 7.464 -1.725 1.00 95.24 127 A 1 ATOM 1063 C CB . LYS A 0 127 . 2.837 9.175 -3.269 1.00 95.24 127 A 1 ATOM 1064 O O . LYS A 0 127 . 3.385 6.515 -2.328 1.00 95.24 127 A 1 ATOM 1065 C CG . LYS A 0 127 . 2.906 10.528 -3.990 1.00 95.24 127 A 1 ATOM 1066 C CD . LYS A 0 127 . 3.000 11.739 -3.056 1.00 95.24 127 A 1 ATOM 1067 C CE . LYS A 0 127 . 3.195 12.978 -3.932 1.00 95.24 127 A 1 ATOM 1068 N NZ . LYS A 0 127 . 3.852 14.077 -3.198 1.00 95.24 127 A 1 ATOM 1069 N N . THR A 0 128 . 4.251 7.400 -0.447 1.00 97.03 128 A 1 ATOM 1070 C CA . THR A 0 128 . 3.977 6.239 0.405 1.00 97.03 128 A 1 ATOM 1071 C C . THR A 0 128 . 3.133 6.651 1.599 1.00 97.03 128 A 1 ATOM 1072 C CB . THR A 0 128 . 5.247 5.533 0.878 1.00 97.03 128 A 1 ATOM 1073 O O . THR A 0 128 . 3.519 7.533 2.376 1.00 97.03 128 A 1 ATOM 1074 C CG2 . THR A 0 128 . 4.907 4.222 1.584 1.00 97.03 128 A 1 ATOM 1075 O OG1 . THR A 0 128 . 6.116 5.254 -0.193 1.00 97.03 128 A 1 ATOM 1076 N N . ARG A 0 129 . 1.972 6.013 1.753 1.00 96.17 129 A 1 ATOM 1077 C CA . ARG A 0 129 . 1.054 6.276 2.864 1.00 96.17 129 A 1 ATOM 1078 C C . ARG A 0 129 . 0.164 5.085 3.186 1.00 96.17 129 A 1 ATOM 1079 C CB . ARG A 0 129 . 0.206 7.532 2.592 1.00 96.17 129 A 1 ATOM 1080 O O . ARG A 0 129 . -0.131 4.267 2.321 1.00 96.17 129 A 1 ATOM 1081 C CG . ARG A 0 129 . -0.638 7.423 1.318 1.00 96.17 129 A 1 ATOM 1082 C CD . ARG A 0 129 . -1.568 8.617 1.202 1.00 96.17 129 A 1 ATOM 1083 N NE . ARG A 0 129 . -2.415 8.547 0.008 1.00 96.17 129 A 1 ATOM 1084 N NH1 . ARG A 0 129 . -3.232 10.672 0.189 1.00 96.17 129 A 1 ATOM 1085 N NH2 . ARG A 0 129 . -3.883 9.353 -1.517 1.00 96.17 129 A 1 ATOM 1086 C CZ . ARG A 0 129 . -3.170 9.528 -0.440 1.00 96.17 129 A 1 ATOM 1087 N N . ILE A 0 130 . -0.303 5.054 4.426 1.00 96.96 130 A 1 ATOM 1088 C CA . ILE A 0 130 . -1.342 4.153 4.917 1.00 96.96 130 A 1 ATOM 1089 C C . ILE A 0 130 . -2.512 5.026 5.356 1.00 96.96 130 A 1 ATOM 1090 C CB . ILE A 0 130 . -0.810 3.287 6.079 1.00 96.96 130 A 1 ATOM 1091 O O . ILE A 0 130 . -2.329 5.920 6.184 1.00 96.96 130 A 1 ATOM 1092 C CG1 . ILE A 0 130 . 0.409 2.441 5.645 1.00 96.96 130 A 1 ATOM 1093 C CG2 . ILE A 0 130 . -1.937 2.374 6.592 1.00 96.96 130 A 1 ATOM 1094 C CD1 . ILE A 0 130 . 1.093 1.709 6.806 1.00 96.96 130 A 1 ATOM 1095 N N . VAL A 0 131 . -3.698 4.765 4.817 1.00 95.80 131 A 1 ATOM 1096 C CA . VAL A 0 131 . -4.939 5.452 5.173 1.00 95.80 131 A 1 ATOM 1097 C C . VAL A 0 131 . -5.899 4.438 5.773 1.00 95.80 131 A 1 ATOM 1098 C CB . VAL A 0 131 . -5.576 6.153 3.963 1.00 95.80 131 A 1 ATOM 1099 O O . VAL A 0 131 . -6.224 3.440 5.134 1.00 95.80 131 A 1 ATOM 1100 C CG1 . VAL A 0 131 . -6.821 6.947 4.382 1.00 95.80 131 A 1 ATOM 1101 C CG2 . VAL A 0 131 . -4.603 7.131 3.287 1.00 95.80 131 A 1 ATOM 1102 N N . GLY A 0 132 . -6.353 4.696 6.992 1.00 93.05 132 A 1 ATOM 1103 C CA . GLY A 0 132 . -7.367 3.901 7.670 1.00 93.05 132 A 1 ATOM 1104 C C . GLY A 0 132 . -8.627 4.697 7.936 1.00 93.05 132 A 1 ATOM 1105 O O . GLY A 0 132 . -8.580 5.906 8.159 1.00 93.05 132 A 1 ATOM 1106 N N . THR A 0 133 . -9.752 4.001 7.929 1.00 87.00 133 A 1 ATOM 1107 C CA . THR A 0 133 . -11.050 4.543 8.310 1.00 87.00 133 A 1 ATOM 1108 C C . THR A 0 133 . -11.291 4.236 9.779 1.00 87.00 133 A 1 ATOM 1109 C CB . THR A 0 133 . -12.165 3.958 7.439 1.00 87.00 133 A 1 ATOM 1110 O O . THR A 0 133 . -11.197 3.089 10.199 1.00 87.00 133 A 1 ATOM 1111 C CG2 . THR A 0 133 . -13.496 4.649 7.697 1.00 87.00 133 A 1 ATOM 1112 O OG1 . THR A 0 133 . -11.837 4.145 6.082 1.00 87.00 133 A 1 ATOM 1113 N N . ILE A 0 134 . -11.613 5.259 10.559 1.00 84.17 134 A 1 ATOM 1114 C CA . ILE A 0 134 . -12.004 5.146 11.965 1.00 84.17 134 A 1 ATOM 1115 C C . ILE A 0 134 . -13.406 5.729 12.132 1.00 84.17 134 A 1 ATOM 1116 C CB . ILE A 0 134 . -10.959 5.797 12.903 1.00 84.17 134 A 1 ATOM 1117 O O . ILE A 0 134 . -13.777 6.661 11.419 1.00 84.17 134 A 1 ATOM 1118 C CG1 . ILE A 0 134 . -10.846 7.319 12.678 1.00 84.17 134 A 1 ATOM 1119 C CG2 . ILE A 0 134 . -9.602 5.089 12.750 1.00 84.17 134 A 1 ATOM 1120 C CD1 . ILE A 0 134 . -9.846 8.044 13.583 1.00 84.17 134 A 1 ATOM 1121 N N . ILE A 0 135 . -14.190 5.194 13.062 1.00 77.02 135 A 1 ATOM 1122 C CA . ILE A 0 135 . -15.509 5.738 13.399 1.00 77.02 135 A 1 ATOM 1123 C C . ILE A 0 135 . -15.369 6.483 14.723 1.00 77.02 135 A 1 ATOM 1124 C CB . ILE A 0 135 . -16.590 4.635 13.422 1.00 77.02 135 A 1 ATOM 1125 O O . ILE A 0 135 . -14.880 5.929 15.704 1.00 77.02 135 A 1 ATOM 1126 C CG1 . ILE A 0 135 . -16.712 3.980 12.025 1.00 77.02 135 A 1 ATOM 1127 C CG2 . ILE A 0 135 . -17.946 5.232 13.847 1.00 77.02 135 A 1 ATOM 1128 C CD1 . ILE A 0 135 . -17.608 2.735 11.997 1.00 77.02 135 A 1 ATOM 1129 N N . CYS A 0 136 . -15.770 7.752 14.748 1.00 75.65 136 A 1 ATOM 1130 C CA . CYS A 0 136 . -15.794 8.561 15.963 1.00 75.65 136 A 1 ATOM 1131 C C . CYS A 0 136 . -17.186 9.179 16.122 1.00 75.65 136 A 1 ATOM 1132 C CB . CYS A 0 136 . -14.703 9.644 15.900 1.00 75.65 136 A 1 ATOM 1133 O O . CYS A 0 136 . -17.524 10.107 15.384 1.00 75.65 136 A 1 ATOM 1134 S SG . CYS A 0 136 . -13.043 8.936 15.687 1.00 75.65 136 A 1 ATOM 1135 N N . GLY A 0 137 . -17.983 8.672 17.070 1.00 80.11 137 A 1 ATOM 1136 C CA . GLY A 0 137 . -19.351 9.143 17.327 1.00 80.11 137 A 1 ATOM 1137 C C . GLY A 0 137 . -20.258 9.015 16.101 1.00 80.11 137 A 1 ATOM 1138 O O . GLY A 0 137 . -20.834 10.008 15.662 1.00 80.11 137 A 1 ATOM 1139 N N . GLY A 0 138 . -20.295 7.829 15.489 1.00 80.46 138 A 1 ATOM 1140 C CA . GLY A 0 138 . -21.041 7.552 14.257 1.00 80.46 138 A 1 ATOM 1141 C C . GLY A 0 138 . -20.510 8.194 12.965 1.00 80.46 138 A 1 ATOM 1142 O O . GLY A 0 138 . -21.077 7.958 11.900 1.00 80.46 138 A 1 ATOM 1143 N N . ILE A 0 139 . -19.436 8.994 13.008 1.00 82.19 139 A 1 ATOM 1144 C CA . ILE A 0 139 . -18.872 9.659 11.821 1.00 82.19 139 A 1 ATOM 1145 C C . ILE A 0 139 . -17.584 8.964 11.380 1.00 82.19 139 A 1 ATOM 1146 C CB . ILE A 0 139 . -18.655 11.171 12.064 1.00 82.19 139 A 1 ATOM 1147 O O . ILE A 0 139 . -16.646 8.813 12.166 1.00 82.19 139 A 1 ATOM 1148 C CG1 . ILE A 0 139 . -19.985 11.861 12.445 1.00 82.19 139 A 1 ATOM 1149 C CG2 . ILE A 0 139 . -18.047 11.841 10.812 1.00 82.19 139 A 1 ATOM 1150 C CD1 . ILE A 0 139 . -19.835 13.330 12.862 1.00 82.19 139 A 1 ATOM 1151 N N . TYR A 0 140 . -17.505 8.625 10.092 1.00 84.19 140 A 1 ATOM 1152 C CA . TYR A 0 140 . -16.277 8.146 9.464 1.00 84.19 140 A 1 ATOM 1153 C C . TYR A 0 140 . -15.225 9.256 9.381 1.00 84.19 140 A 1 ATOM 1154 C CB . TYR A 0 140 . -16.575 7.591 8.067 1.00 84.19 140 A 1 ATOM 1155 O O . TYR A 0 140 . -15.458 10.326 8.814 1.00 84.19 140 A 1 ATOM 1156 C CG . TYR A 0 140 . -17.464 6.365 8.073 1.00 84.19 140 A 1 ATOM 1157 C CD1 . TYR A 0 140 . -16.925 5.120 8.445 1.00 84.19 140 A 1 ATOM 1158 C CD2 . TYR A 0 140 . -18.824 6.463 7.721 1.00 84.19 140 A 1 ATOM 1159 C CE1 . TYR A 0 140 . -17.724 3.963 8.431 1.00 84.19 140 A 1 ATOM 1160 C CE2 . TYR A 0 140 . -19.634 5.311 7.728 1.00 84.19 140 A 1 ATOM 1161 O OH . TYR A 0 140 . -19.865 2.949 8.057 1.00 84.19 140 A 1 ATOM 1162 C CZ . TYR A 0 140 . -19.084 4.059 8.073 1.00 84.19 140 A 1 ATOM 1163 N N . ARG A 0 141 . -14.035 8.983 9.911 1.00 86.36 141 A 1 ATOM 1164 C CA . ARG A 0 141 . -12.837 9.809 9.762 1.00 86.36 141 A 1 ATOM 1165 C C . ARG A 0 141 . -11.735 8.991 9.107 1.00 86.36 141 A 1 ATOM 1166 C CB . ARG A 0 141 . -12.383 10.369 11.116 1.00 86.36 141 A 1 ATOM 1167 O O . ARG A 0 141 . -11.665 7.777 9.272 1.00 86.36 141 A 1 ATOM 1168 C CG . ARG A 0 141 . -13.449 11.218 11.819 1.00 86.36 141 A 1 ATOM 1169 C CD . ARG A 0 141 . -12.855 11.819 13.096 1.00 86.36 141 A 1 ATOM 1170 N NE . ARG A 0 141 . -13.814 12.716 13.765 1.00 86.36 141 A 1 ATOM 1171 N NH1 . ARG A 0 141 . -12.319 13.767 15.159 1.00 86.36 141 A 1 ATOM 1172 N NH2 . ARG A 0 141 . -14.471 14.349 15.209 1.00 86.36 141 A 1 ATOM 1173 C CZ . ARG A 0 141 . -13.530 13.605 14.701 1.00 86.36 141 A 1 ATOM 1174 N N . TYR A 0 142 . -10.848 9.677 8.400 1.00 88.42 142 A 1 ATOM 1175 C CA . TYR A 0 142 . -9.693 9.058 7.763 1.00 88.42 142 A 1 ATOM 1176 C C . TYR A 0 142 . -8.429 9.462 8.509 1.00 88.42 142 A 1 ATOM 1177 C CB . TYR A 0 142 . -9.647 9.426 6.279 1.00 88.42 142 A 1 ATOM 1178 O O . TYR A 0 142 . -8.130 10.650 8.640 1.00 88.42 142 A 1 ATOM 1179 C CG . TYR A 0 142 . -10.906 9.028 5.537 1.00 88.42 142 A 1 ATOM 1180 C CD1 . TYR A 0 142 . -11.128 7.678 5.204 1.00 88.42 142 A 1 ATOM 1181 C CD2 . TYR A 0 142 . -11.881 9.999 5.231 1.00 88.42 142 A 1 ATOM 1182 C CE1 . TYR A 0 142 . -12.313 7.301 4.545 1.00 88.42 142 A 1 ATOM 1183 C CE2 . TYR A 0 142 . -13.071 9.624 4.579 1.00 88.42 142 A 1 ATOM 1184 O OH . TYR A 0 142 . -14.424 7.906 3.587 1.00 88.42 142 A 1 ATOM 1185 C CZ . TYR A 0 142 . -13.284 8.272 4.228 1.00 88.42 142 A 1 ATOM 1186 N N . HIS A 0 143 . -7.695 8.473 8.999 1.00 87.55 143 A 1 ATOM 1187 C CA . HIS A 0 143 . -6.377 8.659 9.579 1.00 87.55 143 A 1 ATOM 1188 C C . HIS A 0 143 . -5.320 8.281 8.546 1.00 87.55 143 A 1 ATOM 1189 C CB . HIS A 0 143 . -6.262 7.830 10.855 1.00 87.55 143 A 1 ATOM 1190 O O . HIS A 0 143 . -5.397 7.217 7.936 1.00 87.55 143 A 1 ATOM 1191 C CG . HIS A 0 143 . -4.903 7.958 11.487 1.00 87.55 143 A 1 ATOM 1192 C CD2 . HIS A 0 143 . -4.468 8.984 12.281 1.00 87.55 143 A 1 ATOM 1193 N ND1 . HIS A 0 143 . -3.858 7.075 11.356 1.00 87.55 143 A 1 ATOM 1194 C CE1 . HIS A 0 143 . -2.836 7.537 12.092 1.00 87.55 143 A 1 ATOM 1195 N NE2 . HIS A 0 143 . -3.149 8.713 12.651 1.00 87.55 143 A 1 ATOM 1196 N N . GLU A 0 144 . -4.333 9.149 8.344 1.00 92.90 144 A 1 ATOM 1197 C CA . GLU A 0 144 . -3.290 8.958 7.341 1.00 92.90 144 A 1 ATOM 1198 C C . GLU A 0 144 . -1.907 9.041 7.977 1.00 92.90 144 A 1 ATOM 1199 C CB . GLU A 0 144 . -3.458 9.975 6.200 1.00 92.90 144 A 1 ATOM 1200 O O . GLU A 0 144 . -1.569 10.017 8.646 1.00 92.90 144 A 1 ATOM 1201 C CG . GLU A 0 144 . -2.381 9.829 5.108 1.00 92.90 144 A 1 ATOM 1202 C CD . GLU A 0 144 . -2.606 10.757 3.905 1.00 92.90 144 A 1 ATOM 1203 O OE1 . GLU A 0 144 . -1.730 10.845 3.011 1.00 92.90 144 A 1 ATOM 1204 O OE2 . GLU A 0 144 . -3.591 11.515 3.832 1.00 92.90 144 A 1 ATOM 1205 N N . ILE A 0 145 . -1.079 8.041 7.687 1.00 93.74 145 A 1 ATOM 1206 C CA . ILE A 0 145 . 0.332 8.018 8.053 1.00 93.74 145 A 1 ATOM 1207 C C . ILE A 0 145 . 1.153 8.028 6.771 1.00 93.74 145 A 1 ATOM 1208 C CB . ILE A 0 145 . 0.677 6.807 8.942 1.00 93.74 145 A 1 ATOM 1209 O O . ILE A 0 145 . 0.917 7.217 5.876 1.00 93.74 145 A 1 ATOM 1210 C CG1 . ILE A 0 145 . -0.325 6.616 10.101 1.00 93.74 145 A 1 ATOM 1211 C CG2 . ILE A 0 145 . 2.093 7.031 9.495 1.00 93.74 145 A 1 ATOM 1212 C CD1 . ILE A 0 145 . -0.109 5.327 10.906 1.00 93.74 145 A 1 ATOM 1213 N N . ARG A 0 146 . 2.122 8.941 6.673 1.00 95.86 146 A 1 ATOM 1214 C CA . ARG A 0 146 . 3.001 9.083 5.504 1.00 95.86 146 A 1 ATOM 1215 C C . ARG A 0 146 . 4.424 8.687 5.855 1.00 95.86 146 A 1 ATOM 1216 C CB . ARG A 0 146 . 2.963 10.517 4.955 1.00 95.86 146 A 1 ATOM 1217 O O . ARG A 0 146 . 4.914 9.048 6.924 1.00 95.86 146 A 1 ATOM 1218 C CG . ARG A 0 146 . 1.556 10.929 4.511 1.00 95.86 146 A 1 ATOM 1219 C CD . ARG A 0 146 . 1.576 12.297 3.825 1.00 95.86 146 A 1 ATOM 1220 N NE . ARG A 0 146 . 0.222 12.660 3.383 1.00 95.86 146 A 1 ATOM 1221 N NH1 . ARG A 0 146 . -0.375 14.118 5.056 1.00 95.86 146 A 1 ATOM 1222 N NH2 . ARG A 0 146 . -1.836 13.605 3.467 1.00 95.86 146 A 1 ATOM 1223 C CZ . ARG A 0 146 . -0.644 13.470 3.961 1.00 95.86 146 A 1 ATOM 1224 N N . VAL A 0 147 . 5.104 8.028 4.924 1.00 95.35 147 A 1 ATOM 1225 C CA . VAL A 0 147 . 6.565 7.918 4.979 1.00 95.35 147 A 1 ATOM 1226 C C . VAL A 0 147 . 7.142 9.240 4.471 1.00 95.35 147 A 1 ATOM 1227 C CB . VAL A 0 147 . 7.093 6.739 4.152 1.00 95.35 147 A 1 ATOM 1228 O O . VAL A 0 147 . 6.809 9.648 3.355 1.00 95.35 147 A 1 ATOM 1229 C CG1 . VAL A 0 147 . 8.613 6.608 4.282 1.00 95.35 147 A 1 ATOM 1230 C CG2 . VAL A 0 147 . 6.441 5.428 4.610 1.00 95.35 147 A 1 ATOM 1231 N N . PRO A 0 148 . 7.973 9.953 5.253 1.00 93.80 148 A 1 ATOM 1232 C CA . PRO A 0 148 . 8.595 11.176 4.766 1.00 93.80 148 A 1 ATOM 1233 C C . PRO A 0 148 . 9.498 10.872 3.568 1.00 93.80 148 A 1 ATOM 1234 C CB . PRO A 0 148 . 9.368 11.770 5.947 1.00 93.80 148 A 1 ATOM 1235 O O . PRO A 0 148 . 10.387 10.028 3.662 1.00 93.80 148 A 1 ATOM 1236 C CG . PRO A 0 148 . 8.755 11.088 7.173 1.00 93.80 148 A 1 ATOM 1237 C CD . PRO A 0 148 . 8.295 9.729 6.653 1.00 93.80 148 A 1 ATOM 1238 N N . ALA A 0 149 . 9.289 11.586 2.464 1.00 93.23 149 A 1 ATOM 1239 C CA . ALA A 0 149 . 9.923 11.274 1.186 1.00 93.23 149 A 1 ATOM 1240 C C . ALA A 0 149 . 11.461 11.288 1.215 1.00 93.23 149 A 1 ATOM 1241 C CB . ALA A 0 149 . 9.388 12.253 0.154 1.00 93.23 149 A 1 ATOM 1242 O O . ALA A 0 149 . 12.088 10.471 0.552 1.00 93.23 149 A 1 ATOM 1243 N N . LYS A 0 150 . 12.069 12.123 2.065 1.00 92.84 150 A 1 ATOM 1244 C CA . LYS A 0 150 . 13.524 12.158 2.303 1.00 92.84 150 A 1 ATOM 1245 C C . LYS A 0 150 . 14.146 10.834 2.752 1.00 92.84 150 A 1 ATOM 1246 C CB . LYS A 0 150 . 13.845 13.276 3.305 1.00 92.84 150 A 1 ATOM 1247 O O . LYS A 0 150 . 15.361 10.657 2.669 1.00 92.84 150 A 1 ATOM 1248 C CG . LYS A 0 150 . 13.346 12.982 4.730 1.00 92.84 150 A 1 ATOM 1249 C CD . LYS A 0 150 . 13.722 14.136 5.660 1.00 92.84 150 A 1 ATOM 1250 C CE . LYS A 0 150 . 13.304 13.815 7.096 1.00 92.84 150 A 1 ATOM 1251 N NZ . LYS A 0 150 . 13.742 14.885 8.026 1.00 92.84 150 A 1 ATOM 1252 N N . TRP A 0 151 . 13.330 9.922 3.278 1.00 93.80 151 A 1 ATOM 1253 C CA . TRP A 0 151 . 13.761 8.594 3.702 1.00 93.80 151 A 1 ATOM 1254 C C . TRP A 0 151 . 13.563 7.530 2.618 1.00 93.80 151 A 1 ATOM 1255 C CB . TRP A 0 151 . 13.044 8.220 5.003 1.00 93.80 151 A 1 ATOM 1256 O O . TRP A 0 151 . 14.026 6.412 2.793 1.00 93.80 151 A 1 ATOM 1257 C CG . TRP A 0 151 . 13.265 9.161 6.151 1.00 93.80 151 A 1 ATOM 1258 C CD1 . TRP A 0 151 . 12.294 9.789 6.845 1.00 93.80 151 A 1 ATOM 1259 C CD2 . TRP A 0 151 . 14.516 9.525 6.808 1.00 93.80 151 A 1 ATOM 1260 C CE2 . TRP A 0 151 . 14.218 10.387 7.906 1.00 93.80 151 A 1 ATOM 1261 C CE3 . TRP A 0 151 . 15.868 9.177 6.618 1.00 93.80 151 A 1 ATOM 1262 N NE1 . TRP A 0 151 . 12.845 10.517 7.881 1.00 93.80 151 A 1 ATOM 1263 C CH2 . TRP A 0 151 . 16.546 10.498 8.556 1.00 93.80 151 A 1 ATOM 1264 C CZ2 . TRP A 0 151 . 15.210 10.878 8.770 1.00 93.80 151 A 1 ATOM 1265 C CZ3 . TRP A 0 151 . 16.870 9.648 7.485 1.00 93.80 151 A 1 ATOM 1266 N N . ILE A 0 152 . 12.907 7.848 1.502 1.00 95.90 152 A 1 ATOM 1267 C CA . ILE A 0 152 . 12.669 6.912 0.400 1.00 95.90 152 A 1 ATOM 1268 C C . ILE A 0 152 . 13.922 6.879 -0.479 1.00 95.90 152 A 1 ATOM 1269 C CB . ILE A 0 152 . 11.372 7.278 -0.360 1.00 95.90 152 A 1 ATOM 1270 O O . ILE A 0 152 . 14.088 7.683 -1.390 1.00 95.90 152 A 1 ATOM 1271 C CG1 . ILE A 0 152 . 10.176 7.250 0.626 1.00 95.90 152 A 1 ATOM 1272 C CG2 . ILE A 0 152 . 11.167 6.301 -1.530 1.00 95.90 152 A 1 ATOM 1273 C CD1 . ILE A 0 152 . 8.815 7.610 0.020 1.00 95.90 152 A 1 ATOM 1274 N N . LYS A 0 153 . 14.842 5.972 -0.146 1.00 95.73 153 A 1 ATOM 1275 C CA . LYS A 0 153 . 16.121 5.749 -0.840 1.00 95.73 153 A 1 ATOM 1276 C C . LYS A 0 153 . 16.388 4.253 -0.965 1.00 95.73 153 A 1 ATOM 1277 C CB . LYS A 0 153 . 17.268 6.431 -0.071 1.00 95.73 153 A 1 ATOM 1278 O O . LYS A 0 153 . 15.868 3.481 -0.157 1.00 95.73 153 A 1 ATOM 1279 C CG . LYS A 0 153 . 17.097 7.954 0.010 1.00 95.73 153 A 1 ATOM 1280 C CD . LYS A 0 153 . 18.256 8.626 0.751 1.00 95.73 153 A 1 ATOM 1281 C CE . LYS A 0 153 . 17.974 10.131 0.764 1.00 95.73 153 A 1 ATOM 1282 N NZ . LYS A 0 153 . 18.987 10.893 1.526 1.00 95.73 153 A 1 ATOM 1283 N N . SER A 0 154 . 17.230 3.857 -1.916 1.00 97.02 154 A 1 ATOM 1284 C CA . SER A 0 154 . 17.658 2.462 -2.101 1.00 97.02 154 A 1 ATOM 1285 C C . SER A 0 154 . 18.115 1.820 -0.792 1.00 97.02 154 A 1 ATOM 1286 C CB . SER A 0 154 . 18.816 2.385 -3.096 1.00 97.02 154 A 1 ATOM 1287 O O . SER A 0 154 . 18.838 2.437 -0.007 1.00 97.02 154 A 1 ATOM 1288 O OG . SER A 0 154 . 18.404 3.000 -4.289 1.00 97.02 154 A 1 ATOM 1289 N N . GLY A 0 155 . 17.672 0.589 -0.545 1.00 97.36 155 A 1 ATOM 1290 C CA . GLY A 0 155 . 17.981 -0.157 0.672 1.00 97.36 155 A 1 ATOM 1291 C C . GLY A 0 155 . 17.261 0.354 1.923 1.00 97.36 155 A 1 ATOM 1292 O O . GLY A 0 155 . 17.678 0.030 3.036 1.00 97.36 155 A 1 ATOM 1293 N N . THR A 0 156 . 16.209 1.168 1.786 1.00 98.06 156 A 1 ATOM 1294 C CA . THR A 0 156 . 15.417 1.621 2.939 1.00 98.06 156 A 1 ATOM 1295 C C . THR A 0 156 . 14.243 0.685 3.200 1.00 98.06 156 A 1 ATOM 1296 C CB . THR A 0 156 . 14.977 3.085 2.827 1.00 98.06 156 A 1 ATOM 1297 O O . THR A 0 156 . 13.439 0.414 2.309 1.00 98.06 156 A 1 ATOM 1298 C CG2 . THR A 0 156 . 14.219 3.551 4.077 1.00 98.06 156 A 1 ATOM 1299 O OG1 . THR A 0 156 . 16.130 3.883 2.661 1.00 98.06 156 A 1 ATOM 1300 N N . LEU A 0 157 . 14.132 0.227 4.446 1.00 98.30 157 A 1 ATOM 1301 C CA . LEU A 0 157 . 13.018 -0.551 4.974 1.00 98.30 157 A 1 ATOM 1302 C C . LEU A 0 157 . 12.256 0.292 6.000 1.00 98.30 157 A 1 ATOM 1303 C CB . LEU A 0 157 . 13.565 -1.848 5.592 1.00 98.30 157 A 1 ATOM 1304 O O . LEU A 0 157 . 12.827 0.747 6.994 1.00 98.30 157 A 1 ATOM 1305 C CG . LEU A 0 157 . 12.496 -2.784 6.184 1.00 98.30 157 A 1 ATOM 1306 C CD1 . LEU A 0 157 . 11.575 -3.373 5.114 1.00 98.30 157 A 1 ATOM 1307 C CD2 . LEU A 0 157 . 13.172 -3.939 6.919 1.00 98.30 157 A 1 ATOM 1308 N N . VAL A 0 158 . 10.960 0.477 5.777 1.00 98.08 158 A 1 ATOM 1309 C CA . VAL A 0 158 . 10.059 1.170 6.701 1.00 98.08 158 A 1 ATOM 1310 C C . VAL A 0 158 . 9.044 0.180 7.233 1.00 98.08 158 A 1 ATOM 1311 C CB . VAL A 0 158 . 9.355 2.363 6.039 1.00 98.08 158 A 1 ATOM 1312 O O . VAL A 0 158 . 8.356 -0.467 6.455 1.00 98.08 158 A 1 ATOM 1313 C CG1 . VAL A 0 158 . 8.510 3.120 7.072 1.00 98.08 158 A 1 ATOM 1314 C CG2 . VAL A 0 158 . 10.375 3.327 5.426 1.00 98.08 158 A 1 ATOM 1315 N N . GLU A 0 159 . 8.920 0.081 8.549 1.00 97.14 159 A 1 ATOM 1316 C CA . GLU A 0 159 . 8.018 -0.858 9.212 1.00 97.14 159 A 1 ATOM 1317 C C . GLU A 0 159 . 7.009 -0.112 10.090 1.00 97.14 159 A 1 ATOM 1318 C CB . GLU A 0 159 . 8.813 -1.900 10.013 1.00 97.14 159 A 1 ATOM 1319 O O . GLU A 0 159 . 7.357 0.711 10.948 1.00 97.14 159 A 1 ATOM 1320 C CG . GLU A 0 159 . 9.803 -2.693 9.147 1.00 97.14 159 A 1 ATOM 1321 C CD . GLU A 0 159 . 10.505 -3.771 9.975 1.00 97.14 159 A 1 ATOM 1322 O OE1 . GLU A 0 159 . 10.050 -4.945 9.904 1.00 97.14 159 A 1 ATOM 1323 O OE2 . GLU A 0 159 . 11.460 -3.398 10.700 1.00 97.14 159 A 1 ATOM 1324 N N . PHE A 0 160 . 5.735 -0.418 9.881 1.00 95.02 160 A 1 ATOM 1325 C CA . PHE A 0 160 . 4.614 -0.008 10.710 1.00 95.02 160 A 1 ATOM 1326 C C . PHE A 0 160 . 4.115 -1.224 11.464 1.00 95.02 160 A 1 ATOM 1327 C CB . PHE A 0 160 . 3.504 0.595 9.849 1.00 95.02 160 A 1 ATOM 1328 O O . PHE A 0 160 . 3.626 -2.175 10.863 1.00 95.02 160 A 1 ATOM 1329 C CG . PHE A 0 160 . 3.915 1.891 9.196 1.00 95.02 160 A 1 ATOM 1330 C CD1 . PHE A 0 160 . 3.731 3.106 9.878 1.00 95.02 160 A 1 ATOM 1331 C CD2 . PHE A 0 160 . 4.535 1.878 7.934 1.00 95.02 160 A 1 ATOM 1332 C CE1 . PHE A 0 160 . 4.173 4.304 9.294 1.00 95.02 160 A 1 ATOM 1333 C CE2 . PHE A 0 160 . 4.946 3.086 7.344 1.00 95.02 160 A 1 ATOM 1334 C CZ . PHE A 0 160 . 4.756 4.299 8.018 1.00 95.02 160 A 1 ATOM 1335 N N . GLU A 0 161 . 4.247 -1.188 12.779 1.00 89.66 161 A 1 ATOM 1336 C CA . GLU A 0 161 . 3.708 -2.213 13.655 1.00 89.66 161 A 1 ATOM 1337 C C . GLU A 0 161 . 2.311 -1.806 14.108 1.00 89.66 161 A 1 ATOM 1338 C CB . GLU A 0 161 . 4.693 -2.412 14.800 1.00 89.66 161 A 1 ATOM 1339 O O . GLU A 0 161 . 2.075 -0.637 14.433 1.00 89.66 161 A 1 ATOM 1340 C CG . GLU A 0 161 . 4.357 -3.626 15.672 1.00 89.66 161 A 1 ATOM 1341 C CD . GLU A 0 161 . 5.561 -4.042 16.527 1.00 89.66 161 A 1 ATOM 1342 O OE1 . GLU A 0 161 . 5.532 -5.178 17.041 1.00 89.66 161 A 1 ATOM 1343 O OE2 . GLU A 0 161 . 6.538 -3.257 16.588 1.00 89.66 161 A 1 ATOM 1344 N N . ALA A 0 162 . 1.384 -2.762 14.091 1.00 82.38 162 A 1 ATOM 1345 C CA . ALA A 0 162 . 0.065 -2.553 14.650 1.00 82.38 162 A 1 ATOM 1346 C C . ALA A 0 162 . 0.204 -2.451 16.172 1.00 82.38 162 A 1 ATOM 1347 C CB . ALA A 0 162 . -0.862 -3.691 14.207 1.00 82.38 162 A 1 ATOM 1348 O O . ALA A 0 162 . 0.559 -3.415 16.846 1.00 82.38 162 A 1 ATOM 1349 N N . ILE A 0 163 . -0.075 -1.266 16.707 1.00 71.10 163 A 1 ATOM 1350 C CA . ILE A 0 163 . -0.313 -1.095 18.135 1.00 71.10 163 A 1 ATOM 1351 C C . ILE A 0 163 . -1.686 -1.728 18.352 1.00 71.10 163 A 1 ATOM 1352 C CB . ILE A 0 163 . -0.244 0.402 18.515 1.00 71.10 163 A 1 ATOM 1353 O O . ILE A 0 163 . -2.689 -1.176 17.901 1.00 71.10 163 A 1 ATOM 1354 C CG1 . ILE A 0 163 . 1.121 1.006 18.097 1.00 71.10 163 A 1 ATOM 1355 C CG2 . ILE A 0 163 . -0.464 0.612 20.020 1.00 71.10 163 A 1 ATOM 1356 C CD1 . ILE A 0 163 . 1.265 2.502 18.398 1.00 71.10 163 A 1 ATOM 1357 N N . GLY A 0 164 . -1.718 -2.943 18.903 1.00 64.06 164 A 1 ATOM 1358 C CA . GLY A 0 164 . -2.971 -3.628 19.218 1.00 64.06 164 A 1 ATOM 1359 C C . GLY A 0 164 . -3.811 -2.837 20.225 1.00 64.06 164 A 1 ATOM 1360 O O . GLY A 0 164 . -3.490 -1.704 20.588 1.00 64.06 164 A 1 ATOM 1361 N N . GLU A 0 165 . -4.869 -3.451 20.743 1.00 62.41 165 A 1 ATOM 1362 C CA . GLU A 0 165 . -5.626 -2.904 21.872 1.00 62.41 165 A 1 ATOM 1363 C C . GLU A 0 165 . -4.818 -3.012 23.183 1.00 62.41 165 A 1 ATOM 1364 C CB . GLU A 0 165 . -6.986 -3.593 21.993 1.00 62.41 165 A 1 ATOM 1365 O O . GLU A 0 165 . -5.201 -3.696 24.127 1.00 62.41 165 A 1 ATOM 1366 C CG . GLU A 0 165 . -7.898 -3.485 20.767 1.00 62.41 165 A 1 ATOM 1367 C CD . GLU A 0 165 . -9.302 -4.062 21.032 1.00 62.41 165 A 1 ATOM 1368 O OE1 . GLU A 0 165 . -10.172 -3.835 20.163 1.00 62.41 165 A 1 ATOM 1369 O OE2 . GLU A 0 165 . -9.497 -4.735 22.070 1.00 62.41 165 A 1 ATOM 1370 N N . ILE A 0 166 . -3.649 -2.365 23.237 1.00 64.43 166 A 1 ATOM 1371 C CA . ILE A 0 166 . -2.680 -2.524 24.329 1.00 64.43 166 A 1 ATOM 1372 C C . ILE A 0 166 . -3.296 -2.124 25.666 1.00 64.43 166 A 1 ATOM 1373 C CB . ILE A 0 166 . -1.396 -1.710 24.055 1.00 64.43 166 A 1 ATOM 1374 O O . ILE A 0 166 . -3.017 -2.755 26.676 1.00 64.43 166 A 1 ATOM 1375 C CG1 . ILE A 0 166 . -0.714 -2.177 22.750 1.00 64.43 166 A 1 ATOM 1376 C CG2 . ILE A 0 166 . -0.423 -1.849 25.234 1.00 64.43 166 A 1 ATOM 1377 C CD1 . ILE A 0 166 . 0.622 -1.487 22.452 1.00 64.43 166 A 1 ATOM 1378 N N . CYS A 0 167 . -4.150 -1.101 25.687 1.00 70.12 167 A 1 ATOM 1379 C CA . CYS A 0 167 . -4.856 -0.743 26.909 1.00 70.12 167 A 1 ATOM 1380 C C . CYS A 0 167 . -6.017 -1.702 27.188 1.00 70.12 167 A 1 ATOM 1381 C CB . CYS A 0 167 . -5.277 0.723 26.850 1.00 70.12 167 A 1 ATOM 1382 O O . CYS A 0 167 . -6.184 -2.111 28.328 1.00 70.12 167 A 1 ATOM 1383 S SG . CYS A 0 167 . -3.886 1.879 26.731 1.00 70.12 167 A 1 ATOM 1384 N N . SER A 0 168 . -6.771 -2.149 26.179 1.00 67.90 168 A 1 ATOM 1385 C CA . SER A 0 168 . -7.972 -2.972 26.398 1.00 67.90 168 A 1 ATOM 1386 C C . SER A 0 168 . -7.687 -4.373 26.945 1.00 67.90 168 A 1 ATOM 1387 C CB . SER A 0 168 . -8.827 -3.065 25.134 1.00 67.90 168 A 1 ATOM 1388 O O . SER A 0 168 . -8.606 -5.016 27.442 1.00 67.90 168 A 1 ATOM 1389 O OG . SER A 0 168 . -8.912 -1.778 24.536 1.00 67.90 168 A 1 ATOM 1390 N N . GLN A 0 169 . -6.428 -4.829 26.936 1.00 68.70 169 A 1 ATOM 1391 C CA . GLN A 0 169 . -6.023 -6.045 27.654 1.00 68.70 169 A 1 ATOM 1392 C C . GLN A 0 169 . -6.098 -5.900 29.188 1.00 68.70 169 A 1 ATOM 1393 C CB . GLN A 0 169 . -4.625 -6.484 27.182 1.00 68.70 169 A 1 ATOM 1394 O O . GLN A 0 169 . -6.138 -6.904 29.896 1.00 68.70 169 A 1 ATOM 1395 C CG . GLN A 0 169 . -3.476 -5.708 27.844 1.00 68.70 169 A 1 ATOM 1396 C CD . GLN A 0 169 . -2.125 -5.892 27.151 1.00 68.70 169 A 1 ATOM 1397 N NE2 . GLN A 0 169 . -1.077 -5.257 27.621 1.00 68.70 169 A 1 ATOM 1398 O OE1 . GLN A 0 169 . -1.952 -6.638 26.200 1.00 68.70 169 A 1 ATOM 1399 N N . TYR A 0 170 . -6.115 -4.668 29.708 1.00 78.07 170 A 1 ATOM 1400 C CA . TYR A 0 170 . -6.268 -4.375 31.130 1.00 78.07 170 A 1 ATOM 1401 C C . TYR A 0 170 . -7.737 -4.089 31.433 1.00 78.07 170 A 1 ATOM 1402 C CB . TYR A 0 170 . -5.357 -3.213 31.531 1.00 78.07 170 A 1 ATOM 1403 O O . TYR A 0 170 . -8.319 -3.116 30.954 1.00 78.07 170 A 1 ATOM 1404 C CG . TYR A 0 170 . -3.895 -3.469 31.228 1.00 78.07 170 A 1 ATOM 1405 C CD1 . TYR A 0 170 . -3.125 -4.283 32.077 1.00 78.07 170 A 1 ATOM 1406 C CD2 . TYR A 0 170 . -3.322 -2.934 30.063 1.00 78.07 170 A 1 ATOM 1407 C CE1 . TYR A 0 170 . -1.763 -4.510 31.801 1.00 78.07 170 A 1 ATOM 1408 C CE2 . TYR A 0 170 . -1.980 -3.201 29.750 1.00 78.07 170 A 1 ATOM 1409 O OH . TYR A 0 170 . 0.125 -4.158 30.357 1.00 78.07 170 A 1 ATOM 1410 C CZ . TYR A 0 170 . -1.187 -3.956 30.638 1.00 78.07 170 A 1 ATOM 1411 N N . ASN A 0 171 . -8.348 -4.953 32.235 1.00 78.29 171 A 1 ATOM 1412 C CA . ASN A 0 171 . -9.780 -4.931 32.528 1.00 78.29 171 A 1 ATOM 1413 C C . ASN A 0 171 . -10.108 -4.402 33.931 1.00 78.29 171 A 1 ATOM 1414 C CB . ASN A 0 171 . -10.356 -6.333 32.282 1.00 78.29 171 A 1 ATOM 1415 O O . ASN A 0 171 . -11.250 -4.520 34.365 1.00 78.29 171 A 1 ATOM 1416 C CG . ASN A 0 171 . -9.830 -7.380 33.250 1.00 78.29 171 A 1 ATOM 1417 N ND2 . ASN A 0 171 . -10.433 -8.543 33.272 1.00 78.29 171 A 1 ATOM 1418 O OD1 . ASN A 0 171 . -8.861 -7.198 33.968 1.00 78.29 171 A 1 ATOM 1419 N N . THR A 0 172 . -9.134 -3.837 34.650 1.00 81.97 172 A 1 ATOM 1420 C CA . THR A 0 172 . -9.375 -3.247 35.970 1.00 81.97 172 A 1 ATOM 1421 C C . THR A 0 172 . -8.827 -1.829 36.066 1.00 81.97 172 A 1 ATOM 1422 C CB . THR A 0 172 . -8.849 -4.117 37.126 1.00 81.97 172 A 1 ATOM 1423 O O . THR A 0 172 . -7.802 -1.491 35.466 1.00 81.97 172 A 1 ATOM 1424 C CG2 . THR A 0 172 . -9.264 -5.583 37.039 1.00 81.97 172 A 1 ATOM 1425 O OG1 . THR A 0 172 . -7.443 -4.092 37.212 1.00 81.97 172 A 1 ATOM 1426 N N . ILE A 0 173 . -9.490 -1.012 36.888 1.00 82.83 173 A 1 ATOM 1427 C CA . ILE A 0 173 . -9.076 0.357 37.224 1.00 82.83 173 A 1 ATOM 1428 C C . ILE A 0 173 . -7.660 0.426 37.816 1.00 82.83 173 A 1 ATOM 1429 C CB . ILE A 0 173 . -10.127 0.980 38.172 1.00 82.83 173 A 1 ATOM 1430 O O . ILE A 0 173 . -6.971 1.425 37.650 1.00 82.83 173 A 1 ATOM 1431 C CG1 . ILE A 0 173 . -9.902 2.499 38.325 1.00 82.83 173 A 1 ATOM 1432 C CG2 . ILE A 0 173 . -10.160 0.287 39.549 1.00 82.83 173 A 1 ATOM 1433 C CD1 . ILE A 0 173 . -11.101 3.231 38.943 1.00 82.83 173 A 1 ATOM 1434 N N . GLU A 0 174 . -7.203 -0.648 38.462 1.00 83.50 174 A 1 ATOM 1435 C CA . GLU A 0 174 . -5.883 -0.744 39.095 1.00 83.50 174 A 1 ATOM 1436 C C . GLU A 0 174 . -4.782 -1.128 38.099 1.00 83.50 174 A 1 ATOM 1437 C CB . GLU A 0 174 . -5.944 -1.820 40.186 1.00 83.50 174 A 1 ATOM 1438 O O . GLU A 0 174 . -3.655 -0.637 38.174 1.00 83.50 174 A 1 ATOM 1439 C CG . GLU A 0 174 . -6.928 -1.490 41.320 1.00 83.50 174 A 1 ATOM 1440 C CD . GLU A 0 174 . -7.174 -2.681 42.258 1.00 83.50 174 A 1 ATOM 1441 O OE1 . GLU A 0 174 . -7.937 -2.486 43.227 1.00 83.50 174 A 1 ATOM 1442 O OE2 . GLU A 0 174 . -6.633 -3.777 41.981 1.00 83.50 174 A 1 ATOM 1443 N N . THR A 0 175 . -5.091 -2.019 37.153 1.00 82.66 175 A 1 ATOM 1444 C CA . THR A 0 175 . -4.103 -2.509 36.180 1.00 82.66 175 A 1 ATOM 1445 C C . THR A 0 175 . -3.935 -1.553 35.006 1.00 82.66 175 A 1 ATOM 1446 C CB . THR A 0 175 . -4.439 -3.916 35.675 1.00 82.66 175 A 1 ATOM 1447 O O . THR A 0 175 . -2.831 -1.423 34.480 1.00 82.66 175 A 1 ATOM 1448 C CG2 . THR A 0 175 . -4.343 -4.973 36.776 1.00 82.66 175 A 1 ATOM 1449 O OG1 . THR A 0 175 . -5.723 -3.981 35.095 1.00 82.66 175 A 1 ATOM 1450 N N . CYS A 0 176 . -4.998 -0.835 34.638 1.00 80.82 176 A 1 ATOM 1451 C CA . CYS A 0 176 . -5.015 0.052 33.484 1.00 80.82 176 A 1 ATOM 1452 C C . CYS A 0 176 . -3.983 1.199 33.543 1.00 80.82 176 A 1 ATOM 1453 C CB . CYS A 0 176 . -6.449 0.542 33.270 1.00 80.82 176 A 1 ATOM 1454 O O . CYS A 0 176 . -3.219 1.334 32.592 1.00 80.82 176 A 1 ATOM 1455 S SG . CYS A 0 176 . -6.602 1.710 31.910 1.00 80.82 176 A 1 ATOM 1456 N N . PRO A 0 177 . -3.866 2.002 34.620 1.00 77.43 177 A 1 ATOM 1457 C CA . PRO A 0 177 . -2.911 3.115 34.668 1.00 77.43 177 A 1 ATOM 1458 C C . PRO A 0 177 . -1.452 2.649 34.753 1.00 77.43 177 A 1 ATOM 1459 C CB . PRO A 0 177 . -3.287 3.936 35.909 1.00 77.43 177 A 1 ATOM 1460 O O . PRO A 0 177 . -0.545 3.349 34.312 1.00 77.43 177 A 1 ATOM 1461 C CG . PRO A 0 177 . -4.700 3.477 36.260 1.00 77.43 177 A 1 ATOM 1462 C CD . PRO A 0 177 . -4.697 2.026 35.806 1.00 77.43 177 A 1 ATOM 1463 N N . ASN A 0 178 . -1.218 1.456 35.308 1.00 71.54 178 A 1 ATOM 1464 C CA . ASN A 0 178 . 0.120 0.880 35.464 1.00 71.54 178 A 1 ATOM 1465 C C . ASN A 0 178 . 0.685 0.319 34.148 1.00 71.54 178 A 1 ATOM 1466 C CB . ASN A 0 178 . 0.055 -0.178 36.576 1.00 71.54 178 A 1 ATOM 1467 O O . ASN A 0 178 . 1.875 0.011 34.050 1.00 71.54 178 A 1 ATOM 1468 C CG . ASN A 0 178 . -0.092 0.453 37.950 1.00 71.54 178 A 1 ATOM 1469 N ND2 . ASN A 0 178 . -0.880 -0.115 38.827 1.00 71.54 178 A 1 ATOM 1470 O OD1 . ASN A 0 178 . 0.508 1.465 38.263 1.00 71.54 178 A 1 ATOM 1471 N N . ALA A 0 179 . -0.148 0.210 33.117 1.00 64.97 179 A 1 ATOM 1472 C CA . ALA A 0 179 . 0.256 -0.206 31.791 1.00 64.97 179 A 1 ATOM 1473 C C . ALA A 0 179 . 0.987 0.922 31.053 1.00 64.97 179 A 1 ATOM 1474 C CB . ALA A 0 179 . -1.001 -0.640 31.055 1.00 64.97 179 A 1 ATOM 1475 O O . ALA A 0 179 . 0.383 1.724 30.345 1.00 64.97 179 A 1 ATOM 1476 N N . THR A 0 180 . 2.311 0.980 31.191 1.00 57.44 180 A 1 ATOM 1477 C CA . THR A 0 180 . 3.146 1.825 30.328 1.00 57.44 180 A 1 ATOM 1478 C C . THR A 0 180 . 3.812 0.948 29.279 1.00 57.44 180 A 1 ATOM 1479 C CB . THR A 0 180 . 4.191 2.614 31.125 1.00 57.44 180 A 1 ATOM 1480 O O . THR A 0 180 . 4.787 0.256 29.566 1.00 57.44 180 A 1 ATOM 1481 C CG2 . THR A 0 180 . 4.837 3.697 30.259 1.00 57.44 180 A 1 ATOM 1482 O OG1 . THR A 0 180 . 3.591 3.275 32.210 1.00 57.44 180 A 1 ATOM 1483 N N . ILE A 0 181 . 3.304 0.967 28.047 1.00 60.15 181 A 1 ATOM 1484 C CA . ILE A 0 181 . 3.942 0.270 26.925 1.00 60.15 181 A 1 ATOM 1485 C C . ILE A 0 181 . 4.269 1.297 25.842 1.00 60.15 181 A 1 ATOM 1486 C CB . ILE A 0 181 . 3.104 -0.937 26.451 1.00 60.15 181 A 1 ATOM 1487 O O . ILE A 0 181 . 3.401 1.983 25.307 1.00 60.15 181 A 1 ATOM 1488 C CG1 . ILE A 0 181 . 3.024 -2.009 27.570 1.00 60.15 181 A 1 ATOM 1489 C CG2 . ILE A 0 181 . 3.723 -1.558 25.181 1.00 60.15 181 A 1 ATOM 1490 C CD1 . ILE A 0 181 . 2.010 -3.137 27.339 1.00 60.15 181 A 1 ATOM 1491 N N . TRP A 0 182 . 5.567 1.408 25.546 1.00 57.11 182 A 1 ATOM 1492 C CA . TRP A 0 182 . 6.132 2.182 24.432 1.00 57.11 182 A 1 ATOM 1493 C C . TRP A 0 182 . 5.677 3.654 24.412 1.00 57.11 182 A 1 ATOM 1494 C CB . TRP A 0 182 . 5.876 1.450 23.102 1.00 57.11 182 A 1 ATOM 1495 O O . TRP A 0 182 . 5.265 4.166 23.374 1.00 57.11 182 A 1 ATOM 1496 C CG . TRP A 0 182 . 6.370 0.039 22.950 1.00 57.11 182 A 1 ATOM 1497 C CD1 . TRP A 0 182 . 6.943 -0.751 23.892 1.00 57.11 182 A 1 ATOM 1498 C CD2 . TRP A 0 182 . 6.336 -0.771 21.735 1.00 57.11 182 A 1 ATOM 1499 C CE2 . TRP A 0 182 . 6.883 -2.055 22.031 1.00 57.11 182 A 1 ATOM 1500 C CE3 . TRP A 0 182 . 5.903 -0.545 20.409 1.00 57.11 182 A 1 ATOM 1501 N NE1 . TRP A 0 182 . 7.218 -1.993 23.362 1.00 57.11 182 A 1 ATOM 1502 C CH2 . TRP A 0 182 . 6.559 -2.811 19.768 1.00 57.11 182 A 1 ATOM 1503 C CZ2 . TRP A 0 182 . 6.996 -3.067 21.074 1.00 57.11 182 A 1 ATOM 1504 C CZ3 . TRP A 0 182 . 6.019 -1.556 19.434 1.00 57.11 182 A 1 ATOM 1505 N N . ASN A 0 183 . 5.754 4.333 25.565 1.00 59.39 183 A 1 ATOM 1506 C CA . ASN A 0 183 . 5.324 5.728 25.779 1.00 59.39 183 A 1 ATOM 1507 C C . ASN A 0 183 . 3.820 5.994 25.593 1.00 59.39 183 A 1 ATOM 1508 C CB . ASN A 0 183 . 6.187 6.706 24.953 1.00 59.39 183 A 1 ATOM 1509 O O . ASN A 0 183 . 3.413 7.150 25.492 1.00 59.39 183 A 1 ATOM 1510 C CG . ASN A 0 183 . 7.646 6.735 25.339 1.00 59.39 183 A 1 ATOM 1511 N ND2 . ASN A 0 183 . 8.468 7.368 24.535 1.00 59.39 183 A 1 ATOM 1512 O OD1 . ASN A 0 183 . 8.078 6.221 26.355 1.00 59.39 183 A 1 ATOM 1513 N N . THR A 0 184 . 2.991 4.951 25.556 1.00 64.10 184 A 1 ATOM 1514 C CA . THR A 0 184 . 1.534 5.099 25.540 1.00 64.10 184 A 1 ATOM 1515 C C . THR A 0 184 . 1.020 5.053 26.975 1.00 64.10 184 A 1 ATOM 1516 C CB . THR A 0 184 . 0.882 4.010 24.679 1.00 64.10 184 A 1 ATOM 1517 O O . THR A 0 184 . 1.249 4.063 27.669 1.00 64.10 184 A 1 ATOM 1518 C CG2 . THR A 0 184 . -0.577 4.329 24.398 1.00 64.10 184 A 1 ATOM 1519 O OG1 . THR A 0 184 . 1.522 3.932 23.424 1.00 64.10 184 A 1 ATOM 1520 N N . THR A 0 185 . 0.346 6.115 27.420 1.00 72.83 185 A 1 ATOM 1521 C CA . THR A 0 185 . -0.334 6.145 28.722 1.00 72.83 185 A 1 ATOM 1522 C C . THR A 0 185 . -1.737 5.582 28.554 1.00 72.83 185 A 1 ATOM 1523 C CB . THR A 0 185 . -0.403 7.563 29.312 1.00 72.83 185 A 1 ATOM 1524 O O . THR A 0 185 . -2.506 6.068 27.725 1.00 72.83 185 A 1 ATOM 1525 C CG2 . THR A 0 185 . -0.850 7.562 30.773 1.00 72.83 185 A 1 ATOM 1526 O OG1 . THR A 0 185 . 0.867 8.171 29.278 1.00 72.83 185 A 1 ATOM 1527 N N . CYS A 0 186 . -2.079 4.561 29.330 1.00 77.54 186 A 1 ATOM 1528 C CA . CYS A 0 186 . -3.438 4.048 29.405 1.00 77.54 186 A 1 ATOM 1529 C C . CYS A 0 186 . -4.236 4.789 30.491 1.00 77.54 186 A 1 ATOM 1530 C CB . CYS A 0 186 . -3.369 2.544 29.653 1.00 77.54 186 A 1 ATOM 1531 O O . CYS A 0 186 . -3.687 5.228 31.501 1.00 77.54 186 A 1 ATOM 1532 S SG . CYS A 0 186 . -2.667 1.539 28.319 1.00 77.54 186 A 1 ATOM 1533 N N . THR A 0 187 . -5.541 4.958 30.299 1.00 81.84 187 A 1 ATOM 1534 C CA . THR A 0 187 . -6.449 5.538 31.297 1.00 81.84 187 A 1 ATOM 1535 C C . THR A 0 187 . -7.720 4.720 31.387 1.00 81.84 187 A 1 ATOM 1536 C CB . THR A 0 187 . -6.752 7.009 30.998 1.00 81.84 187 A 1 ATOM 1537 O O . THR A 0 187 . -8.254 4.247 30.381 1.00 81.84 187 A 1 ATOM 1538 C CG2 . THR A 0 187 . -7.819 7.645 31.890 1.00 81.84 187 A 1 ATOM 1539 O OG1 . THR A 0 187 . -5.580 7.727 31.262 1.00 81.84 187 A 1 ATOM 1540 N N . TRP A 0 188 . -8.187 4.530 32.619 1.00 81.85 188 A 1 ATOM 1541 C CA . TRP A 0 188 . -9.416 3.808 32.880 1.00 81.85 188 A 1 ATOM 1542 C C . TRP A 0 188 . -10.622 4.675 32.541 1.00 81.85 188 A 1 ATOM 1543 C CB . TRP A 0 188 . -9.466 3.343 34.332 1.00 81.85 188 A 1 ATOM 1544 O O . TRP A 0 188 . -10.739 5.817 32.983 1.00 81.85 188 A 1 ATOM 1545 C CG . TRP A 0 188 . -10.669 2.507 34.623 1.00 81.85 188 A 1 ATOM 1546 C CD1 . TRP A 0 188 . -11.756 2.896 35.327 1.00 81.85 188 A 1 ATOM 1547 C CD2 . TRP A 0 188 . -10.939 1.142 34.186 1.00 81.85 188 A 1 ATOM 1548 C CE2 . TRP A 0 188 . -12.211 0.751 34.698 1.00 81.85 188 A 1 ATOM 1549 C CE3 . TRP A 0 188 . -10.232 0.198 33.412 1.00 81.85 188 A 1 ATOM 1550 N NE1 . TRP A 0 188 . -12.663 1.856 35.384 1.00 81.85 188 A 1 ATOM 1551 C CH2 . TRP A 0 188 . -12.023 -1.437 33.688 1.00 81.85 188 A 1 ATOM 1552 C CZ2 . TRP A 0 188 . -12.748 -0.521 34.469 1.00 81.85 188 A 1 ATOM 1553 C CZ3 . TRP A 0 188 . -10.770 -1.078 33.160 1.00 81.85 188 A 1 ATOM 1554 N N . CYS A 0 189 . -11.528 4.109 31.760 1.00 79.23 189 A 1 ATOM 1555 C CA . CYS A 0 189 . -12.799 4.708 31.434 1.00 79.23 189 A 1 ATOM 1556 C C . CYS A 0 189 . -13.885 4.143 32.357 1.00 79.23 189 A 1 ATOM 1557 C CB . CYS A 0 189 . -13.067 4.360 29.975 1.00 79.23 189 A 1 ATOM 1558 O O . CYS A 0 189 . -14.378 3.047 32.098 1.00 79.23 189 A 1 ATOM 1559 S SG . CYS A 0 189 . -14.574 5.062 29.366 1.00 79.23 189 A 1 ATOM 1560 N N . GLU A 0 190 . -14.293 4.875 33.401 1.00 80.42 190 A 1 ATOM 1561 C CA . GLU A 0 190 . -15.304 4.387 34.362 1.00 80.42 190 A 1 ATOM 1562 C C . GLU A 0 190 . -16.634 4.045 33.687 1.00 80.42 190 A 1 ATOM 1563 C CB . GLU A 0 190 . -15.569 5.427 35.459 1.00 80.42 190 A 1 ATOM 1564 O O . GLU A 0 190 . -17.159 2.952 33.855 1.00 80.42 190 A 1 ATOM 1565 C CG . GLU A 0 190 . -14.405 5.553 36.448 1.00 80.42 190 A 1 ATOM 1566 C CD . GLU A 0 190 . -14.727 6.489 37.624 1.00 80.42 190 A 1 ATOM 1567 O OE1 . GLU A 0 190 . -13.902 6.513 38.561 1.00 80.42 190 A 1 ATOM 1568 O OE2 . GLU A 0 190 . -15.759 7.197 37.556 1.00 80.42 190 A 1 ATOM 1569 N N . LYS A 0 191 . -17.147 4.948 32.846 1.00 76.25 191 A 1 ATOM 1570 C CA . LYS A 0 191 . -18.447 4.777 32.185 1.00 76.25 191 A 1 ATOM 1571 C C . LYS A 0 191 . -18.483 3.619 31.184 1.00 76.25 191 A 1 ATOM 1572 C CB . LYS A 0 191 . -18.804 6.108 31.518 1.00 76.25 191 A 1 ATOM 1573 O O . LYS A 0 191 . -19.553 3.096 30.897 1.00 76.25 191 A 1 ATOM 1574 C CG . LYS A 0 191 . -20.255 6.166 31.023 1.00 76.25 191 A 1 ATOM 1575 C CD . LYS A 0 191 . -20.528 7.591 30.547 1.00 76.25 191 A 1 ATOM 1576 C CE . LYS A 0 191 . -21.959 7.763 30.049 1.00 76.25 191 A 1 ATOM 1577 N NZ . LYS A 0 191 . -22.153 9.174 29.634 1.00 76.25 191 A 1 ATOM 1578 N N . GLY A 0 192 . -17.334 3.279 30.601 1.00 72.60 192 A 1 ATOM 1579 C CA . GLY A 0 192 . -17.209 2.193 29.630 1.00 72.60 192 A 1 ATOM 1580 C C . GLY A 0 192 . -16.647 0.901 30.211 1.00 72.60 192 A 1 ATOM 1581 O O . GLY A 0 192 . -16.536 -0.056 29.452 1.00 72.60 192 A 1 ATOM 1582 N N . GLU A 0 193 . -16.245 0.904 31.489 1.00 79.88 193 A 1 ATOM 1583 C CA . GLU A 0 193 . -15.516 -0.176 32.172 1.00 79.88 193 A 1 ATOM 1584 C C . GLU A 0 193 . -14.369 -0.760 31.330 1.00 79.88 193 A 1 ATOM 1585 C CB . GLU A 0 193 . -16.480 -1.243 32.698 1.00 79.88 193 A 1 ATOM 1586 O O . GLU A 0 193 . -14.152 -1.970 31.254 1.00 79.88 193 A 1 ATOM 1587 C CG . GLU A 0 193 . -17.475 -0.674 33.718 1.00 79.88 193 A 1 ATOM 1588 C CD . GLU A 0 193 . -18.351 -1.772 34.338 1.00 79.88 193 A 1 ATOM 1589 O OE1 . GLU A 0 193 . -18.866 -1.528 35.451 1.00 79.88 193 A 1 ATOM 1590 O OE2 . GLU A 0 193 . -18.499 -2.843 33.705 1.00 79.88 193 A 1 ATOM 1591 N N . LYS A 0 194 . -13.644 0.116 30.628 1.00 77.74 194 A 1 ATOM 1592 C CA . LYS A 0 194 . -12.600 -0.269 29.673 1.00 77.74 194 A 1 ATOM 1593 C C . LYS A 0 194 . -11.362 0.585 29.845 1.00 77.74 194 A 1 ATOM 1594 C CB . LYS A 0 194 . -13.134 -0.201 28.232 1.00 77.74 194 A 1 ATOM 1595 O O . LYS A 0 194 . -11.433 1.784 30.094 1.00 77.74 194 A 1 ATOM 1596 C CG . LYS A 0 194 . -13.988 -1.431 27.890 1.00 77.74 194 A 1 ATOM 1597 C CD . LYS A 0 194 . -14.626 -1.305 26.504 1.00 77.74 194 A 1 ATOM 1598 C CE . LYS A 0 194 . -15.565 -2.494 26.288 1.00 77.74 194 A 1 ATOM 1599 N NZ . LYS A 0 194 . -16.118 -2.513 24.913 1.00 77.74 194 A 1 ATOM 1600 N N . CYS A 0 195 . -10.208 -0.022 29.635 1.00 76.40 195 A 1 ATOM 1601 C CA . CYS A 0 195 . -8.954 0.702 29.589 1.00 76.40 195 A 1 ATOM 1602 C C . CYS A 0 195 . -8.681 1.204 28.165 1.00 76.40 195 A 1 ATOM 1603 C CB . CYS A 0 195 . -7.892 -0.236 30.124 1.00 76.40 195 A 1 ATOM 1604 O O . CYS A 0 195 . -8.688 0.431 27.201 1.00 76.40 195 A 1 ATOM 1605 S SG . CYS A 0 195 . -6.275 0.513 30.326 1.00 76.40 195 A 1 ATOM 1606 N N . ILE A 0 196 . -8.462 2.511 28.029 1.00 76.68 196 A 1 ATOM 1607 C CA . ILE A 0 196 . -8.276 3.198 26.745 1.00 76.68 196 A 1 ATOM 1608 C C . ILE A 0 196 . -6.906 3.876 26.677 1.00 76.68 196 A 1 ATOM 1609 C CB . ILE A 0 196 . -9.429 4.189 26.462 1.00 76.68 196 A 1 ATOM 1610 O O . ILE A 0 196 . -6.301 4.190 27.698 1.00 76.68 196 A 1 ATOM 1611 C CG1 . ILE A 0 196 . -9.531 5.306 27.526 1.00 76.68 196 A 1 ATOM 1612 C CG2 . ILE A 0 196 . -10.758 3.421 26.327 1.00 76.68 196 A 1 ATOM 1613 C CD1 . ILE A 0 196 . -10.470 6.450 27.129 1.00 76.68 196 A 1 ATOM 1614 N N . ILE A 0 197 . -6.414 4.112 25.462 1.00 72.71 197 A 1 ATOM 1615 C CA . ILE A 0 197 . -5.182 4.875 25.222 1.00 72.71 197 A 1 ATOM 1616 C C . ILE A 0 197 . -5.466 6.373 25.413 1.00 72.71 197 A 1 ATOM 1617 C CB . ILE A 0 197 . -4.639 4.560 23.804 1.00 72.71 197 A 1 ATOM 1618 O O . ILE A 0 197 . -6.404 6.897 24.812 1.00 72.71 197 A 1 ATOM 1619 C CG1 . ILE A 0 197 . -4.157 3.092 23.702 1.00 72.71 197 A 1 ATOM 1620 C CG2 . ILE A 0 197 . -3.521 5.550 23.435 1.00 72.71 197 A 1 ATOM 1621 C CD1 . ILE A 0 197 . -3.856 2.593 22.284 1.00 72.71 197 A 1 ATOM 1622 N N . MET A 0 198 . -4.639 7.084 26.186 1.00 64.51 198 A 1 ATOM 1623 C CA . MET A 0 198 . -4.639 8.550 26.198 1.00 64.51 198 A 1 ATOM 1624 C C . MET A 0 198 . -4.043 9.088 24.897 1.00 64.51 198 A 1 ATOM 1625 C CB . MET A 0 198 . -3.819 9.132 27.359 1.00 64.51 198 A 1 ATOM 1626 O O . MET A 0 198 . -2.876 8.844 24.588 1.00 64.51 198 A 1 ATOM 1627 C CG . MET A 0 198 . -4.456 8.963 28.732 1.00 64.51 198 A 1 ATOM 1628 S SD . MET A 0 198 . -3.569 9.868 30.038 1.00 64.51 198 A 1 ATOM 1629 C CE . MET A 0 198 . -4.131 11.566 29.740 1.00 64.51 198 A 1 ATOM 1630 N N . TYR A 0 199 . -4.807 9.899 24.168 1.00 54.89 199 A 1 ATOM 1631 C CA . TYR A 0 199 . -4.271 10.706 23.075 1.00 54.89 199 A 1 ATOM 1632 C C . TYR A 0 199 . -3.887 12.099 23.598 1.00 54.89 199 A 1 ATOM 1633 C CB . TYR A 0 199 . -5.261 10.734 21.901 1.00 54.89 199 A 1 ATOM 1634 O O . TYR A 0 199 . -4.717 12.822 24.138 1.00 54.89 199 A 1 ATOM 1635 C CG . TYR A 0 199 . -5.331 9.420 21.136 1.00 54.89 199 A 1 ATOM 1636 C CD1 . TYR A 0 199 . -4.364 9.130 20.151 1.00 54.89 199 A 1 ATOM 1637 C CD2 . TYR A 0 199 . -6.337 8.476 21.423 1.00 54.89 199 A 1 ATOM 1638 C CE1 . TYR A 0 199 . -4.404 7.908 19.451 1.00 54.89 199 A 1 ATOM 1639 C CE2 . TYR A 0 199 . -6.387 7.257 20.719 1.00 54.89 199 A 1 ATOM 1640 O OH . TYR A 0 199 . -5.466 5.788 19.064 1.00 54.89 199 A 1 ATOM 1641 C CZ . TYR A 0 199 . -5.421 6.969 19.734 1.00 54.89 199 A 1 ATOM 1642 N N . ASN A 0 200 . -2.611 12.470 23.432 1.00 50.08 200 A 1 ATOM 1643 C CA . ASN A 0 200 . -2.072 13.829 23.596 1.00 50.08 200 A 1 ATOM 1644 C C . ASN A 0 200 . -2.534 14.614 24.842 1.00 50.08 200 A 1 ATOM 1645 C CB . ASN A 0 200 . -2.319 14.624 22.294 1.00 50.08 200 A 1 ATOM 1646 O O . ASN A 0 200 . -2.934 15.760 24.691 1.00 50.08 200 A 1 ATOM 1647 C CG . ASN A 0 200 . -1.491 14.168 21.118 1.00 50.08 200 A 1 ATOM 1648 N ND2 . ASN A 0 200 . -1.854 14.593 19.932 1.00 50.08 200 A 1 ATOM 1649 O OD1 . ASN A 0 200 . -0.506 13.460 21.229 1.00 50.08 200 A 1 ATOM 1650 N N . ASN A 0 201 . -2.460 14.055 26.059 1.00 49.07 201 A 1 ATOM 1651 C CA . ASN A 0 201 . -2.726 14.766 27.334 1.00 49.07 201 A 1 ATOM 1652 C C . ASN A 0 201 . -4.045 15.571 27.417 1.00 49.07 201 A 1 ATOM 1653 C CB . ASN A 0 201 . -1.496 15.628 27.713 1.00 49.07 201 A 1 ATOM 1654 O O . ASN A 0 201 . -4.232 16.350 28.351 1.00 49.07 201 A 1 ATOM 1655 C CG . ASN A 0 201 . -0.415 14.863 28.448 1.00 49.07 201 A 1 ATOM 1656 N ND2 . ASN A 0 201 . 0.666 15.519 28.798 1.00 49.07 201 A 1 ATOM 1657 O OD1 . ASN A 0 201 . -0.513 13.682 28.729 1.00 49.07 201 A 1 ATOM 1658 N N . GLN A 0 202 . -4.953 15.409 26.459 1.00 45.42 202 A 1 ATOM 1659 C CA . GLN A 0 202 . -6.058 16.325 26.233 1.00 45.42 202 A 1 ATOM 1660 C C . GLN A 0 202 . -7.195 15.537 25.590 1.00 45.42 202 A 1 ATOM 1661 C CB . GLN A 0 202 . -5.546 17.531 25.415 1.00 45.42 202 A 1 ATOM 1662 O O . GLN A 0 202 . -7.412 15.573 24.388 1.00 45.42 202 A 1 ATOM 1663 C CG . GLN A 0 202 . -6.340 18.818 25.675 1.00 45.42 202 A 1 ATOM 1664 C CD . GLN A 0 202 . -5.574 20.083 25.277 1.00 45.42 202 A 1 ATOM 1665 N NE2 . GLN A 0 202 . -6.134 21.246 25.527 1.00 45.42 202 A 1 ATOM 1666 O OE1 . GLN A 0 202 . -4.468 20.083 24.755 1.00 45.42 202 A 1 ATOM 1667 N N . ASP A 0 203 . -7.826 14.704 26.410 1.00 46.85 203 A 1 ATOM 1668 C CA . ASP A 0 203 . -9.257 14.818 26.670 1.00 46.85 203 A 1 ATOM 1669 C C . ASP A 0 203 . -9.586 13.980 27.906 1.00 46.85 203 A 1 ATOM 1670 C CB . ASP A 0 203 . -10.144 14.480 25.459 1.00 46.85 203 A 1 ATOM 1671 O O . ASP A 0 203 . -9.507 12.751 27.941 1.00 46.85 203 A 1 ATOM 1672 C CG . ASP A 0 203 . -10.437 15.710 24.575 1.00 46.85 203 A 1 ATOM 1673 O OD1 . ASP A 0 203 . -10.431 16.847 25.108 1.00 46.85 203 A 1 ATOM 1674 O OD2 . ASP A 0 203 . -10.738 15.505 23.375 1.00 46.85 203 A 1 ATOM 1675 N N . THR A 0 204 . -9.882 14.724 28.959 1.00 40.89 204 A 1 ATOM 1676 C CA . THR A 0 204 . -10.378 14.302 30.252 1.00 40.89 204 A 1 ATOM 1677 C C . THR A 0 204 . -11.912 14.182 30.195 1.00 40.89 204 A 1 ATOM 1678 C CB . THR A 0 204 . -9.905 15.328 31.306 1.00 40.89 204 A 1 ATOM 1679 O O . THR A 0 204 . -12.603 14.968 29.554 1.00 40.89 204 A 1 ATOM 1680 C CG2 . THR A 0 204 . -8.436 15.151 31.690 1.00 40.89 204 A 1 ATOM 1681 O OG1 . THR A 0 204 . -10.008 16.654 30.821 1.00 40.89 204 A 1 ATOM 1682 N N . HIS A 0 205 . -12.443 13.190 30.910 1.00 46.48 205 A 1 ATOM 1683 C CA . HIS A 0 205 . -13.816 13.073 31.436 1.00 46.48 205 A 1 ATOM 1684 C C . HIS A 0 205 . -15.022 12.651 30.585 1.00 46.48 205 A 1 ATOM 1685 C CB . HIS A 0 205 . -14.161 14.281 32.319 1.00 46.48 205 A 1 ATOM 1686 O O . HIS A 0 205 . -15.998 12.252 31.214 1.00 46.48 205 A 1 ATOM 1687 C CG . HIS A 0 205 . -13.207 14.422 33.468 1.00 46.48 205 A 1 ATOM 1688 C CD2 . HIS A 0 205 . -12.410 15.498 33.734 1.00 46.48 205 A 1 ATOM 1689 N ND1 . HIS A 0 205 . -12.931 13.460 34.413 1.00 46.48 205 A 1 ATOM 1690 C CE1 . HIS A 0 205 . -11.969 13.938 35.217 1.00 46.48 205 A 1 ATOM 1691 N NE2 . HIS A 0 205 . -11.607 15.171 34.830 1.00 46.48 205 A 1 ATOM 1692 N N . ASP A 0 206 . -15.022 12.613 29.251 1.00 46.33 206 A 1 ATOM 1693 C CA . ASP A 0 206 . -16.202 12.073 28.537 1.00 46.33 206 A 1 ATOM 1694 C C . ASP A 0 206 . -15.830 10.936 27.594 1.00 46.33 206 A 1 ATOM 1695 C CB . ASP A 0 206 . -17.095 13.180 27.937 1.00 46.33 206 A 1 ATOM 1696 O O . ASP A 0 206 . -15.775 11.064 26.371 1.00 46.33 206 A 1 ATOM 1697 C CG . ASP A 0 206 . -18.569 12.754 27.729 1.00 46.33 206 A 1 ATOM 1698 O OD1 . ASP A 0 206 . -19.050 11.811 28.408 1.00 46.33 206 A 1 ATOM 1699 O OD2 . ASP A 0 206 . -19.248 13.368 26.862 1.00 46.33 206 A 1 ATOM 1700 N N . CYS A 0 207 . -15.612 9.769 28.194 1.00 51.92 207 A 1 ATOM 1701 C CA . CYS A 0 207 . -15.837 8.519 27.498 1.00 51.92 207 A 1 ATOM 1702 C C . CYS A 0 207 . -17.281 8.467 26.992 1.00 51.92 207 A 1 ATOM 1703 C CB . CYS A 0 207 . -15.659 7.369 28.462 1.00 51.92 207 A 1 ATOM 1704 O O . CYS A 0 207 . -18.183 7.959 27.668 1.00 51.92 207 A 1 ATOM 1705 S SG . CYS A 0 207 . -14.004 6.936 28.946 1.00 51.92 207 A 1 ATOM 1706 N N . ARG A 0 208 . -17.526 8.971 25.786 1.00 44.32 208 A 1 ATOM 1707 C CA . ARG A 0 208 . -18.778 8.705 25.088 1.00 44.32 208 A 1 ATOM 1708 C C . ARG A 0 208 . -18.782 7.250 24.656 1.00 44.32 208 A 1 ATOM 1709 C CB . ARG A 0 208 . -18.993 9.672 23.925 1.00 44.32 208 A 1 ATOM 1710 O O . ARG A 0 208 . -18.389 6.910 23.547 1.00 44.32 208 A 1 ATOM 1711 C CG . ARG A 0 208 . -19.449 11.029 24.460 1.00 44.32 208 A 1 ATOM 1712 C CD . ARG A 0 208 . -19.811 11.937 23.291 1.00 44.32 208 A 1 ATOM 1713 N NE . ARG A 0 208 . -20.310 13.223 23.786 1.00 44.32 208 A 1 ATOM 1714 N NH1 . ARG A 0 208 . -20.660 14.183 21.733 1.00 44.32 208 A 1 ATOM 1715 N NH2 . ARG A 0 208 . -21.216 15.291 23.596 1.00 44.32 208 A 1 ATOM 1716 C CZ . ARG A 0 208 . -20.727 14.224 23.038 1.00 44.32 208 A 1 ATOM 1717 N N . VAL A 0 209 . -19.242 6.395 25.560 1.00 39.11 209 A 1 ATOM 1718 C CA . VAL A 0 209 . -19.825 5.110 25.196 1.00 39.11 209 A 1 ATOM 1719 C C . VAL A 0 209 . -20.976 5.437 24.246 1.00 39.11 209 A 1 ATOM 1720 C CB . VAL A 0 209 . -20.305 4.354 26.453 1.00 39.11 209 A 1 ATOM 1721 O O . VAL A 0 209 . -21.913 6.144 24.630 1.00 39.11 209 A 1 ATOM 1722 C CG1 . VAL A 0 209 . -20.856 2.970 26.104 1.00 39.11 209 A 1 ATOM 1723 C CG2 . VAL A 0 209 . -19.160 4.164 27.456 1.00 39.11 209 A 1 ATOM 1724 N N . GLU A 0 210 . -20.884 4.998 22.989 1.00 34.83 210 A 1 ATOM 1725 C CA . GLU A 0 210 . -22.065 4.913 22.132 1.00 34.83 210 A 1 ATOM 1726 C C . GLU A 0 210 . -23.070 4.048 22.890 1.00 34.83 210 A 1 ATOM 1727 C CB . GLU A 0 210 . -21.730 4.307 20.750 1.00 34.83 210 A 1 ATOM 1728 O O . GLU A 0 210 . -22.817 2.868 23.130 1.00 34.83 210 A 1 ATOM 1729 C CG . GLU A 0 210 . -21.352 5.394 19.728 1.00 34.83 210 A 1 ATOM 1730 C CD . GLU A 0 210 . -20.928 4.867 18.341 1.00 34.83 210 A 1 ATOM 1731 O OE1 . GLU A 0 210 . -20.668 5.731 17.462 1.00 34.83 210 A 1 ATOM 1732 O OE2 . GLU A 0 210 . -20.819 3.635 18.167 1.00 34.83 210 A 1 ATOM 1733 N N . LYS A 0 211 . -24.180 4.650 23.335 1.00 26.85 211 A 1 ATOM 1734 C CA . LYS A 0 211 . -25.307 3.887 23.860 1.00 26.85 211 A 1 ATOM 1735 C C . LYS A 0 211 . -25.698 2.880 22.781 1.00 26.85 211 A 1 ATOM 1736 C CB . LYS A 0 211 . -26.510 4.795 24.186 1.00 26.85 211 A 1 ATOM 1737 O O . LYS A 0 211 . -26.296 3.264 21.777 1.00 26.85 211 A 1 ATOM 1738 C CG . LYS A 0 211 . -26.443 5.495 25.552 1.00 26.85 211 A 1 ATOM 1739 C CD . LYS A 0 211 . -27.798 6.162 25.839 1.00 26.85 211 A 1 ATOM 1740 C CE . LYS A 0 211 . -27.901 6.677 27.278 1.00 26.85 211 A 1 ATOM 1741 N NZ . LYS A 0 211 . -29.323 6.801 27.684 1.00 26.85 211 A 1 ATOM 1742 N N . THR A 0 212 . -25.413 1.600 23.000 1.00 30.36 212 A 1 ATOM 1743 C CA . THR A 0 212 . -26.306 0.560 22.502 1.00 30.36 212 A 1 ATOM 1744 C C . THR A 0 212 . -27.658 0.897 23.102 1.00 30.36 212 A 1 ATOM 1745 C CB . THR A 0 212 . -25.857 -0.845 22.924 1.00 30.36 212 A 1 ATOM 1746 O O . THR A 0 212 . -27.806 0.888 24.321 1.00 30.36 212 A 1 ATOM 1747 C CG2 . THR A 0 212 . -24.640 -1.284 22.113 1.00 30.36 212 A 1 ATOM 1748 O OG1 . THR A 0 212 . -25.493 -0.867 24.284 1.00 30.36 212 A 1 ATOM 1749 N N . SER A 0 213 . -28.582 1.337 22.253 1.00 29.97 213 A 1 ATOM 1750 C CA . SER A 0 213 . -29.966 1.621 22.610 1.00 29.97 213 A 1 ATOM 1751 C C . SER A 0 213 . -30.476 0.567 23.585 1.00 29.97 213 A 1 ATOM 1752 C CB . SER A 0 213 . -30.816 1.603 21.337 1.00 29.97 213 A 1 ATOM 1753 O O . SER A 0 213 . -30.430 -0.622 23.265 1.00 29.97 213 A 1 ATOM 1754 O OG . SER A 0 213 . -30.464 0.488 20.537 1.00 29.97 213 A 1 ATOM 1755 N N . ASP A 0 214 . -30.916 1.033 24.750 1.00 27.87 214 A 1 ATOM 1756 C CA . ASP A 0 214 . -31.505 0.249 25.824 1.00 27.87 214 A 1 ATOM 1757 C C . ASP A 0 214 . -32.531 -0.745 25.246 1.00 27.87 214 A 1 ATOM 1758 C CB . ASP A 0 214 . -32.159 1.232 26.824 1.00 27.87 214 A 1 ATOM 1759 O O . ASP A 0 214 . -33.598 -0.353 24.771 1.00 27.87 214 A 1 ATOM 1760 C CG . ASP A 0 214 . -31.159 2.231 27.436 1.00 27.87 214 A 1 ATOM 1761 O OD1 . ASP A 0 214 . -30.171 1.770 28.037 1.00 27.87 214 A 1 ATOM 1762 O OD2 . ASP A 0 214 . -31.321 3.466 27.236 1.00 27.87 214 A 1 ATOM 1763 N N . VAL A 0 215 . -32.199 -2.039 25.258 1.00 33.07 215 A 1 ATOM 1764 C CA . VAL A 0 215 . -33.179 -3.119 25.119 1.00 33.07 215 A 1 ATOM 1765 C C . VAL A 0 215 . -33.213 -3.850 26.453 1.00 33.07 215 A 1 ATOM 1766 C CB . VAL A 0 215 . -32.941 -4.039 23.904 1.00 33.07 215 A 1 ATOM 1767 O O . VAL A 0 215 . -32.457 -4.784 26.694 1.00 33.07 215 A 1 ATOM 1768 C CG1 . VAL A 0 215 . -34.019 -5.135 23.822 1.00 33.07 215 A 1 ATOM 1769 C CG2 . VAL A 0 215 . -33.016 -3.248 22.589 1.00 33.07 215 A 1 ATOM 1770 N N . ASN A 0 216 . -34.141 -3.376 27.282 1.00 29.97 216 A 1 ATOM 1771 C CA . ASN A 0 216 . -34.801 -4.062 28.388 1.00 29.97 216 A 1 ATOM 1772 C C . ASN A 0 216 . -33.938 -4.531 29.569 1.00 29.97 216 A 1 ATOM 1773 C CB . ASN A 0 216 . -35.707 -5.164 27.814 1.00 29.97 216 A 1 ATOM 1774 O O . ASN A 0 216 . -33.669 -5.720 29.734 1.00 29.97 216 A 1 ATOM 1775 C CG . ASN A 0 216 . -36.826 -4.626 26.941 1.00 29.97 216 A 1 ATOM 1776 N ND2 . ASN A 0 216 . -37.497 -5.490 26.219 1.00 29.97 216 A 1 ATOM 1777 O OD1 . ASN A 0 216 . -37.129 -3.446 26.887 1.00 29.97 216 A 1 ATOM 1778 N N . ASP A 0 217 . -33.735 -3.608 30.508 1.00 28.69 217 A 1 ATOM 1779 C CA . ASP A 0 217 . -33.901 -3.918 31.928 1.00 28.69 217 A 1 ATOM 1780 C C . ASP A 0 217 . -35.368 -4.296 32.192 1.00 28.69 217 A 1 ATOM 1781 C CB . ASP A 0 217 . -33.532 -2.698 32.793 1.00 28.69 217 A 1 ATOM 1782 O O . ASP A 0 217 . -36.235 -3.431 32.308 1.00 28.69 217 A 1 ATOM 1783 C CG . ASP A 0 217 . -32.029 -2.491 32.955 1.00 28.69 217 A 1 ATOM 1784 O OD1 . ASP A 0 217 . -31.322 -3.514 33.087 1.00 28.69 217 A 1 ATOM 1785 O OD2 . ASP A 0 217 . -31.624 -1.309 32.998 1.00 28.69 217 A 1 ATOM 1786 N N . LEU A 0 218 . -35.671 -5.594 32.244 1.00 27.65 218 A 1 ATOM 1787 C CA . LEU A 0 218 . -36.863 -6.137 32.907 1.00 27.65 218 A 1 ATOM 1788 C C . LEU A 0 218 . -36.697 -7.648 33.092 1.00 27.65 218 A 1 ATOM 1789 C CB . LEU A 0 218 . -38.164 -5.755 32.149 1.00 27.65 218 A 1 ATOM 1790 O O . LEU A 0 218 . -37.122 -8.443 32.258 1.00 27.65 218 A 1 ATOM 1791 C CG . LEU A 0 218 . -39.007 -4.700 32.905 1.00 27.65 218 A 1 ATOM 1792 C CD1 . LEU A 0 218 . -39.639 -3.708 31.931 1.00 27.65 218 A 1 ATOM 1793 C CD2 . LEU A 0 218 . -40.133 -5.357 33.710 1.00 27.65 218 A 1 ATOM 1794 N N . ASN A 0 219 . -36.022 -8.017 34.183 1.00 27.40 219 A 1 ATOM 1795 C CA . ASN A 0 219 . -36.361 -9.114 35.102 1.00 27.40 219 A 1 ATOM 1796 C C . ASN A 0 219 . -35.106 -9.760 35.694 1.00 27.40 219 A 1 ATOM 1797 C CB . ASN A 0 219 . -37.270 -10.219 34.516 1.00 27.40 219 A 1 ATOM 1798 O O . ASN A 0 219 . -34.557 -10.711 35.150 1.00 27.40 219 A 1 ATOM 1799 C CG . ASN A 0 219 . -38.742 -9.854 34.504 1.00 27.40 219 A 1 ATOM 1800 N ND2 . ASN A 0 219 . -39.579 -10.736 34.013 1.00 27.40 219 A 1 ATOM 1801 O OD1 . ASN A 0 219 . -39.178 -8.825 34.996 1.00 27.40 219 A 1 ATOM 1802 N N . SER A 0 220 . -34.752 -9.334 36.900 1.00 29.16 220 A 1 ATOM 1803 C CA . SER A 0 220 . -34.532 -10.284 37.988 1.00 29.16 220 A 1 ATOM 1804 C C . SER A 0 220 . -34.683 -9.535 39.301 1.00 29.16 220 A 1 ATOM 1805 C CB . SER A 0 220 . -33.174 -10.983 37.909 1.00 29.16 220 A 1 ATOM 1806 O O . SER A 0 220 . -33.792 -8.814 39.740 1.00 29.16 220 A 1 ATOM 1807 O OG . SER A 0 220 . -33.072 -11.887 38.992 1.00 29.16 220 A 1 ATOM 1808 N N . SER A 0 221 . -35.856 -9.687 39.910 1.00 23.25 221 A 1 ATOM 1809 C CA . SER A 0 221 . -36.092 -9.309 41.292 1.00 23.25 221 A 1 ATOM 1810 C C . SER A 0 221 . -35.101 -10.039 42.196 1.00 23.25 221 A 1 ATOM 1811 C CB . SER A 0 221 . -37.519 -9.711 41.689 1.00 23.25 221 A 1 ATOM 1812 O O . SER A 0 221 . -35.046 -11.269 42.191 1.00 23.25 221 A 1 ATOM 1813 O OG . SER A 0 221 . -37.705 -11.111 41.577 1.00 23.25 221 A 1 ATOM 1814 N N . THR A 0 222 . -34.378 -9.318 43.041 1.00 26.77 222 A 1 ATOM 1815 C CA . THR A 0 222 . -33.931 -9.877 44.317 1.00 26.77 222 A 1 ATOM 1816 C C . THR A 0 222 . -34.059 -8.800 45.382 1.00 26.77 222 A 1 ATOM 1817 C CB . THR A 0 222 . -32.535 -10.513 44.271 1.00 26.77 222 A 1 ATOM 1818 O O . THR A 0 222 . -33.316 -7.829 45.436 1.00 26.77 222 A 1 ATOM 1819 C CG2 . THR A 0 222 . -32.304 -11.380 45.512 1.00 26.77 222 A 1 ATOM 1820 O OG1 . THR A 0 222 . -32.435 -11.385 43.165 1.00 26.77 222 A 1 ATOM 1821 N N . THR A 0 223 . -35.110 -8.985 46.166 1.00 19.47 223 A 1 ATOM 1822 C CA . THR A 0 223 . -35.474 -8.357 47.429 1.00 19.47 223 A 1 ATOM 1823 C C . THR A 0 223 . -34.282 -8.196 48.373 1.00 19.47 223 A 1 ATOM 1824 C CB . THR A 0 223 . -36.461 -9.344 48.091 1.00 19.47 223 A 1 ATOM 1825 O O . THR A 0 223 . -33.571 -9.167 48.607 1.00 19.47 223 A 1 ATOM 1826 C CG2 . THR A 0 223 . -37.246 -8.768 49.261 1.00 19.47 223 A 1 ATOM 1827 O OG1 . THR A 0 223 . -37.410 -9.802 47.145 1.00 19.47 223 A 1 ATOM 1828 N N . THR A 0 224 . -34.128 -7.030 49.004 1.00 25.06 224 A 1 ATOM 1829 C CA . THR A 0 224 . -33.836 -6.917 50.447 1.00 25.06 224 A 1 ATOM 1830 C C . THR A 0 224 . -34.309 -5.549 50.940 1.00 25.06 224 A 1 ATOM 1831 C CB . THR A 0 224 . -32.362 -7.136 50.834 1.00 25.06 224 A 1 ATOM 1832 O O . THR A 0 224 . -33.970 -4.510 50.379 1.00 25.06 224 A 1 ATOM 1833 C CG2 . THR A 0 224 . -32.162 -7.079 52.352 1.00 25.06 224 A 1 ATOM 1834 O OG1 . THR A 0 224 . -31.933 -8.431 50.488 1.00 25.06 224 A 1 ATOM 1835 N N . GLU A 0 225 . -35.147 -5.593 51.968 1.00 19.74 225 A 1 ATOM 1836 C CA . GLU A 0 225 . -35.785 -4.485 52.668 1.00 19.74 225 A 1 ATOM 1837 C C . GLU A 0 225 . -34.826 -3.732 53.605 1.00 19.74 225 A 1 ATOM 1838 C CB . GLU A 0 225 . -36.890 -5.073 53.564 1.00 19.74 225 A 1 ATOM 1839 O O . GLU A 0 225 . -34.111 -4.336 54.402 1.00 19.74 225 A 1 ATOM 1840 C CG . GLU A 0 225 . -38.042 -5.779 52.837 1.00 19.74 225 A 1 ATOM 1841 C CD . GLU A 0 225 . -38.904 -6.593 53.816 1.00 19.74 225 A 1 ATOM 1842 O OE1 . GLU A 0 225 . -40.144 -6.439 53.767 1.00 19.74 225 A 1 ATOM 1843 O OE2 . GLU A 0 225 . -38.312 -7.399 54.569 1.00 19.74 225 A 1 ATOM 1844 N N . HIS A 0 226 . -34.928 -2.406 53.605 1.00 28.87 226 A 1 ATOM 1845 C CA . HIS A 0 226 . -34.830 -1.516 54.771 1.00 28.87 226 A 1 ATOM 1846 C C . HIS A 0 226 . -35.507 -0.214 54.312 1.00 28.87 226 A 1 ATOM 1847 C CB . HIS A 0 226 . -33.361 -1.289 55.197 1.00 28.87 226 A 1 ATOM 1848 O O . HIS A 0 226 . -35.155 0.319 53.269 1.00 28.87 226 A 1 ATOM 1849 C CG . HIS A 0 226 . -33.001 -1.940 56.514 1.00 28.87 226 A 1 ATOM 1850 C CD2 . HIS A 0 226 . -32.131 -1.464 57.459 1.00 28.87 226 A 1 ATOM 1851 N ND1 . HIS A 0 226 . -33.504 -3.125 56.995 1.00 28.87 226 A 1 ATOM 1852 C CE1 . HIS A 0 226 . -32.977 -3.341 58.212 1.00 28.87 226 A 1 ATOM 1853 N NE2 . HIS A 0 226 . -32.122 -2.359 58.535 1.00 28.87 226 A 1 ATOM 1854 N N . GLY A 0 227 . -36.561 0.316 54.919 1.00 22.50 227 A 1 ATOM 1855 C CA . GLY A 0 227 . -36.887 0.358 56.333 1.00 22.50 227 A 1 ATOM 1856 C C . GLY A 0 227 . -37.154 1.830 56.657 1.00 22.50 227 A 1 ATOM 1857 O O . GLY A 0 227 . -36.223 2.573 56.919 1.00 22.50 227 A 1 ATOM 1858 N N . GLU A 0 228 . -38.421 2.223 56.523 1.00 22.01 228 A 1 ATOM 1859 C CA . GLU A 0 228 . -39.134 3.210 57.346 1.00 22.01 228 A 1 ATOM 1860 C C . GLU A 0 228 . -38.548 4.620 57.655 1.00 22.01 228 A 1 ATOM 1861 C CB . GLU A 0 228 . -39.585 2.472 58.624 1.00 22.01 228 A 1 ATOM 1862 O O . GLU A 0 228 . -37.627 4.796 58.443 1.00 22.01 228 A 1 ATOM 1863 C CG . GLU A 0 228 . -40.896 1.703 58.369 1.00 22.01 228 A 1 ATOM 1864 C CD . GLU A 0 228 . -41.531 1.131 59.645 1.00 22.01 228 A 1 ATOM 1865 O OE1 . GLU A 0 228 . -42.684 0.659 59.539 1.00 22.01 228 A 1 ATOM 1866 O OE2 . GLU A 0 228 . -40.889 1.205 60.715 1.00 22.01 228 A 1 ATOM 1867 N N . THR A 0 229 . -39.318 5.631 57.209 1.00 21.79 229 A 1 ATOM 1868 C CA . THR A 0 229 . -40.016 6.611 58.082 1.00 21.79 229 A 1 ATOM 1869 C C . THR A 0 229 . -39.460 8.044 58.260 1.00 21.79 229 A 1 ATOM 1870 C CB . THR A 0 229 . -40.484 5.942 59.398 1.00 21.79 229 A 1 ATOM 1871 O O . THR A 0 229 . -38.390 8.290 58.800 1.00 21.79 229 A 1 ATOM 1872 C CG2 . THR A 0 229 . -41.319 6.755 60.373 1.00 21.79 229 A 1 ATOM 1873 O OG1 . THR A 0 229 . -41.379 4.923 59.037 1.00 21.79 229 A 1 ATOM 1874 N N . THR A 0 230 . -40.367 8.986 57.943 1.00 25.10 230 A 1 ATOM 1875 C CA . THR A 0 230 . -40.534 10.386 58.410 1.00 25.10 230 A 1 ATOM 1876 C C . THR A 0 230 . -39.907 11.541 57.621 1.00 25.10 230 A 1 ATOM 1877 C CB . THR A 0 230 . -40.353 10.576 59.922 1.00 25.10 230 A 1 ATOM 1878 O O . THR A 0 230 . -38.733 11.868 57.731 1.00 25.10 230 A 1 ATOM 1879 C CG2 . THR A 0 230 . -40.935 11.887 60.444 1.00 25.10 230 A 1 ATOM 1880 O OG1 . THR A 0 230 . -41.124 9.631 60.597 1.00 25.10 230 A 1 ATOM 1881 N N . SER A 0 231 . -40.811 12.218 56.901 1.00 22.08 231 A 1 ATOM 1882 C CA . SER A 0 231 . -41.023 13.667 56.772 1.00 22.08 231 A 1 ATOM 1883 C C . SER A 0 231 . -40.032 14.649 57.409 1.00 22.08 231 A 1 ATOM 1884 C CB . SER A 0 231 . -42.377 13.991 57.426 1.00 22.08 231 A 1 ATOM 1885 O O . SER A 0 231 . -39.822 14.637 58.617 1.00 22.08 231 A 1 ATOM 1886 O OG . SER A 0 231 . -43.425 13.281 56.796 1.00 22.08 231 A 1 ATOM 1887 N N . GLY A 0 232 . -39.685 15.684 56.634 1.00 21.83 232 A 1 ATOM 1888 C CA . GLY A 0 232 . -39.546 17.040 57.176 1.00 21.83 232 A 1 ATOM 1889 C C . GLY A 0 232 . -38.345 17.841 56.683 1.00 21.83 232 A 1 ATOM 1890 O O . GLY A 0 232 . -37.310 17.839 57.327 1.00 21.83 232 A 1 ATOM 1891 N N . ILE A 0 233 . -38.548 18.570 55.580 1.00 23.10 233 A 1 ATOM 1892 C CA . ILE A 0 233 . -38.150 19.976 55.353 1.00 23.10 233 A 1 ATOM 1893 C C . ILE A 0 233 . -36.763 20.397 55.875 1.00 23.10 233 A 1 ATOM 1894 C CB . ILE A 0 233 . -39.245 20.917 55.945 1.00 23.10 233 A 1 ATOM 1895 O O . ILE A 0 233 . -36.605 20.671 57.060 1.00 23.10 233 A 1 ATOM 1896 C CG1 . ILE A 0 233 . -40.668 20.565 55.440 1.00 23.10 233 A 1 ATOM 1897 C CG2 . ILE A 0 233 . -38.942 22.400 55.636 1.00 23.10 233 A 1 ATOM 1898 C CD1 . ILE A 0 233 . -41.799 21.248 56.221 1.00 23.10 233 A 1 ATOM 1899 N N . THR A 0 234 . -35.831 20.704 54.967 1.00 24.83 234 A 1 ATOM 1900 C CA . THR A 0 234 . -35.184 22.032 54.979 1.00 24.83 234 A 1 ATOM 1901 C C . THR A 0 234 . -34.660 22.386 53.589 1.00 24.83 234 A 1 ATOM 1902 C CB . THR A 0 234 . -34.051 22.239 56.010 1.00 24.83 234 A 1 ATOM 1903 O O . THR A 0 234 . -33.732 21.780 53.064 1.00 24.83 234 A 1 ATOM 1904 C CG2 . THR A 0 234 . -34.156 23.647 56.602 1.00 24.83 234 A 1 ATOM 1905 O OG1 . THR A 0 234 . -34.075 21.348 57.098 1.00 24.83 234 A 1 ATOM 1906 N N . GLU A 0 235 . -35.302 23.380 52.990 1.00 22.05 235 A 1 ATOM 1907 C CA . GLU A 0 235 . -34.852 24.108 51.814 1.00 22.05 235 A 1 ATOM 1908 C C . GLU A 0 235 . -33.728 25.058 52.263 1.00 22.05 235 A 1 ATOM 1909 C CB . GLU A 0 235 . -36.105 24.838 51.294 1.00 22.05 235 A 1 ATOM 1910 O O . GLU A 0 235 . -33.936 25.883 53.152 1.00 22.05 235 A 1 ATOM 1911 C CG . GLU A 0 235 . -36.038 25.417 49.878 1.00 22.05 235 A 1 ATOM 1912 C CD . GLU A 0 235 . -37.405 25.987 49.438 1.00 22.05 235 A 1 ATOM 1913 O OE1 . GLU A 0 235 . -37.628 26.055 48.209 1.00 22.05 235 A 1 ATOM 1914 O OE2 . GLU A 0 235 . -38.220 26.339 50.323 1.00 22.05 235 A 1 ATOM 1915 N N . VAL A 0 236 . -32.523 24.923 51.703 1.00 24.94 236 A 1 ATOM 1916 C CA . VAL A 0 236 . -31.415 25.863 51.930 1.00 24.94 236 A 1 ATOM 1917 C C . VAL A 0 236 . -31.073 26.504 50.592 1.00 24.94 236 A 1 ATOM 1918 C CB . VAL A 0 236 . -30.203 25.206 52.629 1.00 24.94 236 A 1 ATOM 1919 O O . VAL A 0 236 . -30.310 25.964 49.794 1.00 24.94 236 A 1 ATOM 1920 C CG1 . VAL A 0 236 . -29.050 26.204 52.822 1.00 24.94 236 A 1 ATOM 1921 C CG2 . VAL A 0 236 . -30.590 24.688 54.022 1.00 24.94 236 A 1 ATOM 1922 N N . GLN A 0 237 . -31.673 27.668 50.346 1.00 19.42 237 A 1 ATOM 1923 C CA . GLN A 0 237 . -31.115 28.669 49.447 1.00 19.42 237 A 1 ATOM 1924 C C . GLN A 0 237 . -30.148 29.543 50.246 1.00 19.42 237 A 1 ATOM 1925 C CB . GLN A 0 237 . -32.214 29.545 48.822 1.00 19.42 237 A 1 ATOM 1926 O O . GLN A 0 237 . -30.547 30.182 51.216 1.00 19.42 237 A 1 ATOM 1927 C CG . GLN A 0 237 . -33.058 28.814 47.769 1.00 19.42 237 A 1 ATOM 1928 C CD . GLN A 0 237 . -33.566 29.768 46.688 1.00 19.42 237 A 1 ATOM 1929 N NE2 . GLN A 0 237 . -33.567 29.354 45.440 1.00 19.42 237 A 1 ATOM 1930 O OE1 . GLN A 0 237 . -33.932 30.908 46.917 1.00 19.42 237 A 1 ATOM 1931 N N . VAL A 0 238 . -28.891 29.608 49.809 1.00 24.33 238 A 1 ATOM 1932 C CA . VAL A 0 238 . -27.969 30.686 50.178 1.00 24.33 238 A 1 ATOM 1933 C C . VAL A 0 238 . -27.422 31.273 48.886 1.00 24.33 238 A 1 ATOM 1934 C CB . VAL A 0 238 . -26.862 30.241 51.152 1.00 24.33 238 A 1 ATOM 1935 O O . VAL A 0 238 . -26.580 30.692 48.206 1.00 24.33 238 A 1 ATOM 1936 C CG1 . VAL A 0 238 . -25.896 31.394 51.461 1.00 24.33 238 A 1 ATOM 1937 C CG2 . VAL A 0 238 . -27.468 29.784 52.486 1.00 24.33 238 A 1 ATOM 1938 N N . SER A 0 239 . -27.972 32.428 48.537 1.00 20.57 239 A 1 ATOM 1939 C CA . SER A 0 239 . -27.342 33.436 47.699 1.00 20.57 239 A 1 ATOM 1940 C C . SER A 0 239 . -26.347 34.232 48.541 1.00 20.57 239 A 1 ATOM 1941 C CB . SER A 0 239 . -28.433 34.400 47.210 1.00 20.57 239 A 1 ATOM 1942 O O . SER A 0 239 . -26.734 34.710 49.604 1.00 20.57 239 A 1 ATOM 1943 O OG . SER A 0 239 . -29.168 34.915 48.311 1.00 20.57 239 A 1 ATOM 1944 N N . GLU A 0 240 . -25.142 34.491 48.034 1.00 26.26 240 A 1 ATOM 1945 C CA . GLU A 0 240 . -24.389 35.687 48.423 1.00 26.26 240 A 1 ATOM 1946 C C . GLU A 0 240 . -23.433 36.130 47.305 1.00 26.26 240 A 1 ATOM 1947 C CB . GLU A 0 240 . -23.689 35.526 49.789 1.00 26.26 240 A 1 ATOM 1948 O O . GLU A 0 240 . -22.606 35.370 46.806 1.00 26.26 240 A 1 ATOM 1949 C CG . GLU A 0 240 . -24.201 36.606 50.764 1.00 26.26 240 A 1 ATOM 1950 C CD . GLU A 0 240 . -23.683 36.461 52.203 1.00 26.26 240 A 1 ATOM 1951 O OE1 . GLU A 0 240 . -24.220 37.188 53.071 1.00 26.26 240 A 1 ATOM 1952 O OE2 . GLU A 0 240 . -22.740 35.669 52.424 1.00 26.26 240 A 1 ATOM 1953 N N . ASN A 0 241 . -23.609 37.386 46.892 1.00 20.82 241 A 1 ATOM 1954 C CA . ASN A 0 241 . -22.774 38.130 45.958 1.00 20.82 241 A 1 ATOM 1955 C C . ASN A 0 241 . -21.663 38.858 46.732 1.00 20.82 241 A 1 ATOM 1956 C CB . ASN A 0 241 . -23.648 39.207 45.276 1.00 20.82 241 A 1 ATOM 1957 O O . ASN A 0 241 . -21.980 39.613 47.647 1.00 20.82 241 A 1 ATOM 1958 C CG . ASN A 0 241 . -24.670 38.690 44.286 1.00 20.82 241 A 1 ATOM 1959 N ND2 . ASN A 0 241 . -25.878 39.207 44.313 1.00 20.82 241 A 1 ATOM 1960 O OD1 . ASN A 0 241 . -24.390 37.868 43.436 1.00 20.82 241 A 1 ATOM 1961 N N . LEU A 0 242 . -20.405 38.754 46.293 1.00 22.12 242 A 1 ATOM 1962 C CA . LEU A 0 242 . -19.325 39.743 46.487 1.00 22.12 242 A 1 ATOM 1963 C C . LEU A 0 242 . -18.163 39.285 45.574 1.00 22.12 242 A 1 ATOM 1964 C CB . LEU A 0 242 . -18.907 39.790 47.982 1.00 22.12 242 A 1 ATOM 1965 O O . LEU A 0 242 . -17.827 38.112 45.595 1.00 22.12 242 A 1 ATOM 1966 C CG . LEU A 0 242 . -18.536 41.188 48.509 1.00 22.12 242 A 1 ATOM 1967 C CD1 . LEU A 0 242 . -19.729 42.148 48.576 1.00 22.12 242 A 1 ATOM 1968 C CD2 . LEU A 0 242 . -17.954 41.073 49.918 1.00 22.12 242 A 1 ATOM 1969 N N . MET A 0 243 . -17.515 40.069 44.707 1.00 26.13 243 A 1 ATOM 1970 C CA . MET A 0 243 . -16.780 41.293 45.013 1.00 26.13 243 A 1 ATOM 1971 C C . MET A 0 243 . -16.209 41.913 43.712 1.00 26.13 243 A 1 ATOM 1972 C CB . MET A 0 243 . -15.627 40.859 45.950 1.00 26.13 243 A 1 ATOM 1973 O O . MET A 0 243 . -15.421 41.292 43.013 1.00 26.13 243 A 1 ATOM 1974 C CG . MET A 0 243 . -14.819 41.964 46.625 1.00 26.13 243 A 1 ATOM 1975 S SD . MET A 0 243 . -13.828 41.310 47.997 1.00 26.13 243 A 1 ATOM 1976 C CE . MET A 0 243 . -12.651 42.661 48.251 1.00 26.13 243 A 1 ATOM 1977 N N . LYS A 0 244 . -16.631 43.150 43.422 1.00 23.87 244 A 1 ATOM 1978 C CA . LYS A 0 244 . -15.821 44.345 43.093 1.00 23.87 244 A 1 ATOM 1979 C C . LYS A 0 244 . -14.640 44.287 42.095 1.00 23.87 244 A 1 ATOM 1980 C CB . LYS A 0 244 . -15.348 44.980 44.412 1.00 23.87 244 A 1 ATOM 1981 O O . LYS A 0 244 . -13.590 43.707 42.338 1.00 23.87 244 A 1 ATOM 1982 C CG . LYS A 0 244 . -16.280 46.099 44.888 1.00 23.87 244 A 1 ATOM 1983 C CD . LYS A 0 244 . -15.815 46.634 46.248 1.00 23.87 244 A 1 ATOM 1984 C CE . LYS A 0 244 . -16.708 47.797 46.689 1.00 23.87 244 A 1 ATOM 1985 N NZ . LYS A 0 244 . -16.295 48.326 48.013 1.00 23.87 244 A 1 ATOM 1986 N N . THR A 0 245 . -14.809 45.139 41.085 1.00 18.16 245 A 1 ATOM 1987 C CA . THR A 0 245 . -13.849 45.857 40.231 1.00 18.16 245 A 1 ATOM 1988 C C . THR A 0 245 . -12.848 46.720 41.015 1.00 18.16 245 A 1 ATOM 1989 C CB . THR A 0 245 . -14.695 46.849 39.388 1.00 18.16 245 A 1 ATOM 1990 O O . THR A 0 245 . -13.303 47.522 41.829 1.00 18.16 245 A 1 ATOM 1991 C CG2 . THR A 0 245 . -13.987 47.411 38.161 1.00 18.16 245 A 1 ATOM 1992 O OG1 . THR A 0 245 . -15.891 46.244 38.935 1.00 18.16 245 A 1 ATOM 1993 N N . THR A 0 246 . -11.551 46.644 40.674 1.00 24.07 246 A 1 ATOM 1994 C CA . THR A 0 246 . -10.587 47.772 40.675 1.00 24.07 246 A 1 ATOM 1995 C C . THR A 0 246 . -9.479 47.521 39.634 1.00 24.07 246 A 1 ATOM 1996 C CB . THR A 0 246 . -9.938 48.092 42.040 1.00 24.07 246 A 1 ATOM 1997 O O . THR A 0 246 . -9.201 46.384 39.266 1.00 24.07 246 A 1 ATOM 1998 C CG2 . THR A 0 246 . -9.320 49.497 42.088 1.00 24.07 246 A 1 ATOM 1999 O OG1 . THR A 0 246 . -10.861 48.103 43.100 1.00 24.07 246 A 1 ATOM 2000 N N . GLU A 0 247 . -8.937 48.627 39.140 1.00 21.60 247 A 1 ATOM 2001 C CA . GLU A 0 247 . -8.103 48.905 37.972 1.00 21.60 247 A 1 ATOM 2002 C C . GLU A 0 247 . -6.660 48.350 37.977 1.00 21.60 247 A 1 ATOM 2003 C CB . GLU A 0 247 . -8.013 50.449 37.936 1.00 21.60 247 A 1 ATOM 2004 O O . GLU A 0 247 . -6.108 48.024 39.022 1.00 21.60 247 A 1 ATOM 2005 C CG . GLU A 0 247 . -9.366 51.165 37.734 1.00 21.60 247 A 1 ATOM 2006 C CD . GLU A 0 247 . -9.448 52.548 38.403 1.00 21.60 247 A 1 ATOM 2007 O OE1 . GLU A 0 247 . -10.015 53.460 37.759 1.00 21.60 247 A 1 ATOM 2008 O OE2 . GLU A 0 247 . -9.060 52.648 39.587 1.00 21.60 247 A 1 ATOM 2009 N N . GLU A 0 248 . -6.047 48.372 36.780 1.00 26.35 248 A 1 ATOM 2010 C CA . GLU A 0 248 . -4.775 49.069 36.460 1.00 26.35 248 A 1 ATOM 2011 C C . GLU A 0 248 . -3.738 48.249 35.631 1.00 26.35 248 A 1 ATOM 2012 C CB . GLU A 0 248 . -4.178 49.891 37.639 1.00 26.35 248 A 1 ATOM 2013 O O . GLU A 0 248 . -3.017 47.391 36.124 1.00 26.35 248 A 1 ATOM 2014 C CG . GLU A 0 248 . -3.508 51.182 37.145 1.00 26.35 248 A 1 ATOM 2015 C CD . GLU A 0 248 . -3.083 52.183 38.225 1.00 26.35 248 A 1 ATOM 2016 O OE1 . GLU A 0 248 . -2.925 53.366 37.843 1.00 26.35 248 A 1 ATOM 2017 O OE2 . GLU A 0 248 . -2.839 51.764 39.376 1.00 26.35 248 A 1 ATOM 2018 N N . THR A 0 249 . -3.712 48.566 34.325 1.00 22.95 249 A 1 ATOM 2019 C CA . THR A 0 249 . -2.556 48.985 33.493 1.00 22.95 249 A 1 ATOM 2020 C C . THR A 0 249 . -1.384 48.032 33.157 1.00 22.95 249 A 1 ATOM 2021 C CB . THR A 0 249 . -2.085 50.382 33.948 1.00 22.95 249 A 1 ATOM 2022 O O . THR A 0 249 . -0.491 47.760 33.947 1.00 22.95 249 A 1 ATOM 2023 C CG2 . THR A 0 249 . -1.319 51.224 32.934 1.00 22.95 249 A 1 ATOM 2024 O OG1 . THR A 0 249 . -3.235 51.166 34.176 1.00 22.95 249 A 1 ATOM 2025 N N . ASP A 0 250 . -1.347 47.728 31.851 1.00 22.70 250 A 1 ATOM 2026 C CA . ASP A 0 250 . -0.216 47.717 30.905 1.00 22.70 250 A 1 ATOM 2027 C C . ASP A 0 250 . 0.888 46.640 30.855 1.00 22.70 250 A 1 ATOM 2028 C CB . ASP A 0 250 . 0.419 49.113 30.771 1.00 22.70 250 A 1 ATOM 2029 O O . ASP A 0 250 . 1.684 46.428 31.761 1.00 22.70 250 A 1 ATOM 2030 C CG . ASP A 0 250 . -0.350 50.090 29.874 1.00 22.70 250 A 1 ATOM 2031 O OD1 . ASP A 0 250 . -1.295 49.648 29.181 1.00 22.70 250 A 1 ATOM 2032 O OD2 . ASP A 0 250 . 0.117 51.247 29.781 1.00 22.70 250 A 1 ATOM 2033 N N . LYS A 0 251 . 1.055 46.210 29.588 1.00 25.14 251 A 1 ATOM 2034 C CA . LYS A 0 251 . 2.261 45.754 28.868 1.00 25.14 251 A 1 ATOM 2035 C C . LYS A 0 251 . 2.790 44.352 29.184 1.00 25.14 251 A 1 ATOM 2036 C CB . LYS A 0 251 . 3.385 46.807 28.988 1.00 25.14 251 A 1 ATOM 2037 O O . LYS A 0 251 . 3.584 44.178 30.092 1.00 25.14 251 A 1 ATOM 2038 C CG . LYS A 0 251 . 3.100 48.096 28.203 1.00 25.14 251 A 1 ATOM 2039 C CD . LYS A 0 251 . 4.073 49.204 28.621 1.00 25.14 251 A 1 ATOM 2040 C CE . LYS A 0 251 . 3.662 50.521 27.958 1.00 25.14 251 A 1 ATOM 2041 N NZ . LYS A 0 251 . 4.527 51.638 28.400 1.00 25.14 251 A 1 ATOM 2042 N N . GLN A 0 252 . 2.560 43.423 28.245 1.00 29.99 252 A 1 ATOM 2043 C CA . GLN A 0 252 . 3.633 42.959 27.346 1.00 29.99 252 A 1 ATOM 2044 C C . GLN A 0 252 . 3.071 42.223 26.112 1.00 29.99 252 A 1 ATOM 2045 C CB . GLN A 0 252 . 4.681 42.083 28.067 1.00 29.99 252 A 1 ATOM 2046 O O . GLN A 0 252 . 2.295 41.279 26.210 1.00 29.99 252 A 1 ATOM 2047 C CG . GLN A 0 252 . 6.036 42.062 27.325 1.00 29.99 252 A 1 ATOM 2048 C CD . GLN A 0 252 . 7.271 42.125 28.232 1.00 29.99 252 A 1 ATOM 2049 N NE2 . GLN A 0 252 . 8.451 41.915 27.692 1.00 29.99 252 A 1 ATOM 2050 O OE1 . GLN A 0 252 . 7.237 42.399 29.415 1.00 29.99 252 A 1 ATOM 2051 N N . SER A 0 253 . 3.492 42.688 24.935 1.00 22.09 253 A 1 ATOM 2052 C CA . SER A 0 253 . 3.365 42.038 23.626 1.00 22.09 253 A 1 ATOM 2053 C C . SER A 0 253 . 4.153 40.723 23.588 1.00 22.09 253 A 1 ATOM 2054 C CB . SER A 0 253 . 3.979 43.018 22.613 1.00 22.09 253 A 1 ATOM 2055 O O . SER A 0 253 . 5.235 40.698 24.171 1.00 22.09 253 A 1 ATOM 2056 O OG . SER A 0 253 . 3.955 42.522 21.294 1.00 22.09 253 A 1 ATOM 2057 N N . THR A 0 254 . 3.661 39.679 22.895 1.00 28.99 254 A 1 ATOM 2058 C CA . THR A 0 254 . 4.412 38.827 21.931 1.00 28.99 254 A 1 ATOM 2059 C C . THR A 0 254 . 3.491 37.742 21.321 1.00 28.99 254 A 1 ATOM 2060 C CB . THR A 0 254 . 5.690 38.158 22.499 1.00 28.99 254 A 1 ATOM 2061 O O . THR A 0 254 . 3.082 36.795 21.983 1.00 28.99 254 A 1 ATOM 2062 C CG2 . THR A 0 254 . 6.467 37.341 21.467 1.00 28.99 254 A 1 ATOM 2063 O OG1 . THR A 0 254 . 6.659 39.112 22.845 1.00 28.99 254 A 1 ATOM 2064 N N . THR A 0 255 . 3.200 37.905 20.025 1.00 27.97 255 A 1 ATOM 2065 C CA . THR A 0 255 . 3.034 36.877 18.970 1.00 27.97 255 A 1 ATOM 2066 C C . THR A 0 255 . 2.028 35.724 19.161 1.00 27.97 255 A 1 ATOM 2067 C CB . THR A 0 255 . 4.421 36.350 18.544 1.00 27.97 255 A 1 ATOM 2068 O O . THR A 0 255 . 2.396 34.594 19.473 1.00 27.97 255 A 1 ATOM 2069 C CG2 . THR A 0 255 . 4.437 35.800 17.119 1.00 27.97 255 A 1 ATOM 2070 O OG1 . THR A 0 255 . 5.351 37.410 18.533 1.00 27.97 255 A 1 ATOM 2071 N N . LYS A 0 256 . 0.764 35.957 18.773 1.00 29.29 256 A 1 ATOM 2072 C CA . LYS A 0 256 . -0.143 34.920 18.236 1.00 29.29 256 A 1 ATOM 2073 C C . LYS A 0 256 . -0.297 35.141 16.730 1.00 29.29 256 A 1 ATOM 2074 C CB . LYS A 0 256 . -1.522 34.953 18.931 1.00 29.29 256 A 1 ATOM 2075 O O . LYS A 0 256 . -1.083 35.978 16.304 1.00 29.29 256 A 1 ATOM 2076 C CG . LYS A 0 256 . -1.619 34.022 20.147 1.00 29.29 256 A 1 ATOM 2077 C CD . LYS A 0 256 . -3.046 34.044 20.722 1.00 29.29 256 A 1 ATOM 2078 C CE . LYS A 0 256 . -3.180 33.044 21.876 1.00 29.29 256 A 1 ATOM 2079 N NZ . LYS A 0 256 . -4.537 33.078 22.477 1.00 29.29 256 A 1 ATOM 2080 N N . THR A 0 257 . 0.449 34.404 15.911 1.00 32.88 257 A 1 ATOM 2081 C CA . THR A 0 257 . 0.275 34.443 14.448 1.00 32.88 257 A 1 ATOM 2082 C C . THR A 0 257 . 0.472 33.054 13.850 1.00 32.88 257 A 1 ATOM 2083 C CB . THR A 0 257 . 1.180 35.489 13.755 1.00 32.88 257 A 1 ATOM 2084 O O . THR A 0 257 . 1.460 32.799 13.172 1.00 32.88 257 A 1 ATOM 2085 C CG2 . THR A 0 257 . 0.639 35.865 12.374 1.00 32.88 257 A 1 ATOM 2086 O OG1 . THR A 0 257 . 1.252 36.680 14.502 1.00 32.88 257 A 1 ATOM 2087 N N . THR A 0 258 . -0.445 32.112 14.109 1.00 37.93 258 A 1 ATOM 2088 C CA . THR A 0 258 . -0.636 30.944 13.211 1.00 37.93 258 A 1 ATOM 2089 C C . THR A 0 258 . -2.033 30.296 13.265 1.00 37.93 258 A 1 ATOM 2090 C CB . THR A 0 258 . 0.444 29.837 13.343 1.00 37.93 258 A 1 ATOM 2091 O O . THR A 0 258 . -2.251 29.285 12.603 1.00 37.93 258 A 1 ATOM 2092 C CG2 . THR A 0 258 . 0.792 29.228 11.979 1.00 37.93 258 A 1 ATOM 2093 O OG1 . THR A 0 258 . 1.677 30.293 13.842 1.00 37.93 258 A 1 ATOM 2094 N N . GLU A 0 259 . -3.018 30.865 13.971 1.00 42.84 259 A 1 ATOM 2095 C CA . GLU A 0 259 . -4.372 30.274 14.043 1.00 42.84 259 A 1 ATOM 2096 C C . GLU A 0 259 . -5.375 30.867 13.030 1.00 42.84 259 A 1 ATOM 2097 C CB . GLU A 0 259 . -4.861 30.283 15.505 1.00 42.84 259 A 1 ATOM 2098 O O . GLU A 0 259 . -6.327 30.194 12.638 1.00 42.84 259 A 1 ATOM 2099 C CG . GLU A 0 259 . -5.372 28.891 15.920 1.00 42.84 259 A 1 ATOM 2100 C CD . GLU A 0 259 . -5.522 28.705 17.438 1.00 42.84 259 A 1 ATOM 2101 O OE1 . GLU A 0 259 . -5.804 27.549 17.821 1.00 42.84 259 A 1 ATOM 2102 O OE2 . GLU A 0 259 . -5.308 29.685 18.192 1.00 42.84 259 A 1 ATOM 2103 N N . GLU A 0 260 . -5.112 32.055 12.472 1.00 44.59 260 A 1 ATOM 2104 C CA . GLU A 0 260 . -6.040 32.721 11.535 1.00 44.59 260 A 1 ATOM 2105 C C . GLU A 0 260 . -6.169 32.021 10.163 1.00 44.59 260 A 1 ATOM 2106 C CB . GLU A 0 260 . -5.623 34.190 11.353 1.00 44.59 260 A 1 ATOM 2107 O O . GLU A 0 260 . -7.223 32.070 9.524 1.00 44.59 260 A 1 ATOM 2108 C CG . GLU A 0 260 . -5.942 35.032 12.599 1.00 44.59 260 A 1 ATOM 2109 C CD . GLU A 0 260 . -5.612 36.518 12.398 1.00 44.59 260 A 1 ATOM 2110 O OE1 . GLU A 0 260 . -6.363 37.354 12.944 1.00 44.59 260 A 1 ATOM 2111 O OE2 . GLU A 0 260 . -4.595 36.789 11.719 1.00 44.59 260 A 1 ATOM 2112 N N . ASN A 0 261 . -5.147 31.287 9.707 1.00 47.67 261 A 1 ATOM 2113 C CA . ASN A 0 261 . -5.138 30.732 8.344 1.00 47.67 261 A 1 ATOM 2114 C C . ASN A 0 261 . -6.063 29.516 8.133 1.00 47.67 261 A 1 ATOM 2115 C CB . ASN A 0 261 . -3.684 30.432 7.920 1.00 47.67 261 A 1 ATOM 2116 O O . ASN A 0 261 . -6.486 29.255 7.002 1.00 47.67 261 A 1 ATOM 2117 C CG . ASN A 0 261 . -3.046 31.577 7.147 1.00 47.67 261 A 1 ATOM 2118 N ND2 . ASN A 0 261 . -1.743 31.711 7.193 1.00 47.67 261 A 1 ATOM 2119 O OD1 . ASN A 0 261 . -3.694 32.326 6.443 1.00 47.67 261 A 1 ATOM 2120 N N . LYS A 0 262 . -6.400 28.749 9.182 1.00 50.91 262 A 1 ATOM 2121 C CA . LYS A 0 262 . -7.332 27.608 9.049 1.00 50.91 262 A 1 ATOM 2122 C C . LYS A 0 262 . -8.790 28.058 9.053 1.00 50.91 262 A 1 ATOM 2123 C CB . LYS A 0 262 . -7.083 26.548 10.133 1.00 50.91 262 A 1 ATOM 2124 O O . LYS A 0 262 . -9.584 27.540 8.265 1.00 50.91 262 A 1 ATOM 2125 C CG . LYS A 0 262 . -5.952 25.580 9.752 1.00 50.91 262 A 1 ATOM 2126 C CD . LYS A 0 262 . -5.827 24.483 10.818 1.00 50.91 262 A 1 ATOM 2127 C CE . LYS A 0 262 . -4.718 23.481 10.483 1.00 50.91 262 A 1 ATOM 2128 N NZ . LYS A 0 262 . -4.554 22.489 11.577 1.00 50.91 262 A 1 ATOM 2129 N N . GLN A 0 263 . -9.129 29.044 9.882 1.00 52.74 263 A 1 ATOM 2130 C CA . GLN A 0 263 . -10.493 29.556 9.969 1.00 52.74 263 A 1 ATOM 2131 C C . GLN A 0 263 . -10.905 30.255 8.665 1.00 52.74 263 A 1 ATOM 2132 C CB . GLN A 0 263 . -10.601 30.452 11.209 1.00 52.74 263 A 1 ATOM 2133 O O . GLN A 0 263 . -11.990 29.987 8.148 1.00 52.74 263 A 1 ATOM 2134 C CG . GLN A 0 263 . -12.064 30.742 11.574 1.00 52.74 263 A 1 ATOM 2135 C CD . GLN A 0 263 . -12.213 31.434 12.925 1.00 52.74 263 A 1 ATOM 2136 N NE2 . GLN A 0 263 . -13.426 31.706 13.347 1.00 52.74 263 A 1 ATOM 2137 O OE1 . GLN A 0 263 . -11.258 31.729 13.620 1.00 52.74 263 A 1 ATOM 2138 N N . HIS A 0 264 . -10.006 31.026 8.041 1.00 58.07 264 A 1 ATOM 2139 C CA . HIS A 0 264 . -10.313 31.710 6.781 1.00 58.07 264 A 1 ATOM 2140 C C . HIS A 0 264 . -10.623 30.741 5.620 1.00 58.07 264 A 1 ATOM 2141 C CB . HIS A 0 264 . -9.168 32.673 6.439 1.00 58.07 264 A 1 ATOM 2142 O O . HIS A 0 264 . -11.515 31.006 4.815 1.00 58.07 264 A 1 ATOM 2143 C CG . HIS A 0 264 . -9.605 33.769 5.500 1.00 58.07 264 A 1 ATOM 2144 C CD2 . HIS A 0 264 . -10.009 35.028 5.860 1.00 58.07 264 A 1 ATOM 2145 N ND1 . HIS A 0 264 . -9.722 33.683 4.130 1.00 58.07 264 A 1 ATOM 2146 C CE1 . HIS A 0 264 . -10.179 34.862 3.677 1.00 58.07 264 A 1 ATOM 2147 N NE2 . HIS A 0 264 . -10.377 35.708 4.695 1.00 58.07 264 A 1 ATOM 2148 N N . LYS A 0 265 . -9.958 29.573 5.546 1.00 65.35 265 A 1 ATOM 2149 C CA . LYS A 0 265 . -10.263 28.545 4.525 1.00 65.35 265 A 1 ATOM 2150 C C . LYS A 0 265 . -11.631 27.890 4.726 1.00 65.35 265 A 1 ATOM 2151 C CB . LYS A 0 265 . -9.167 27.467 4.471 1.00 65.35 265 A 1 ATOM 2152 O O . LYS A 0 265 . -12.331 27.662 3.742 1.00 65.35 265 A 1 ATOM 2153 C CG . LYS A 0 265 . -8.017 27.871 3.541 1.00 65.35 265 A 1 ATOM 2154 C CD . LYS A 0 265 . -7.009 26.724 3.388 1.00 65.35 265 A 1 ATOM 2155 C CE . LYS A 0 265 . -5.904 27.142 2.413 1.00 65.35 265 A 1 ATOM 2156 N NZ . LYS A 0 265 . -4.892 26.072 2.228 1.00 65.35 265 A 1 ATOM 2157 N N . SER A 0 266 . -12.006 27.603 5.975 1.00 72.32 266 A 1 ATOM 2158 C CA . SER A 0 266 . -13.315 27.020 6.310 1.00 72.32 266 A 1 ATOM 2159 C C . SER A 0 266 . -14.458 27.970 5.942 1.00 72.32 266 A 1 ATOM 2160 C CB . SER A 0 266 . -13.358 26.685 7.805 1.00 72.32 266 A 1 ATOM 2161 O O . SER A 0 266 . -15.390 27.588 5.233 1.00 72.32 266 A 1 ATOM 2162 O OG . SER A 0 266 . -14.644 26.231 8.161 1.00 72.32 266 A 1 ATOM 2163 N N . HIS A 0 267 . -14.335 29.242 6.333 1.00 73.45 267 A 1 ATOM 2164 C CA . HIS A 0 267 . -15.336 30.258 6.017 1.00 73.45 267 A 1 ATOM 2165 C C . HIS A 0 267 . -15.422 30.512 4.503 1.00 73.45 267 A 1 ATOM 2166 C CB . HIS A 0 267 . -15.034 31.535 6.815 1.00 73.45 267 A 1 ATOM 2167 O O . HIS A 0 267 . -16.520 30.557 3.954 1.00 73.45 267 A 1 ATOM 2168 C CG . HIS A 0 267 . -15.451 31.454 8.268 1.00 73.45 267 A 1 ATOM 2169 C CD2 . HIS A 0 267 . -14.914 30.669 9.254 1.00 73.45 267 A 1 ATOM 2170 N ND1 . HIS A 0 267 . -16.468 32.174 8.854 1.00 73.45 267 A 1 ATOM 2171 C CE1 . HIS A 0 267 . -16.538 31.831 10.151 1.00 73.45 267 A 1 ATOM 2172 N NE2 . HIS A 0 267 . -15.597 30.923 10.447 1.00 73.45 267 A 1 ATOM 2173 N N . TRP A 0 268 . -14.293 30.590 3.790 1.00 77.45 268 A 1 ATOM 2174 C CA . TRP A 0 268 . -14.301 30.766 2.332 1.00 77.45 268 A 1 ATOM 2175 C C . TRP A 0 268 . -15.052 29.640 1.600 1.00 77.45 268 A 1 ATOM 2176 C CB . TRP A 0 268 . -12.859 30.884 1.834 1.00 77.45 268 A 1 ATOM 2177 O O . TRP A 0 268 . -15.827 29.908 0.682 1.00 77.45 268 A 1 ATOM 2178 C CG . TRP A 0 268 . -12.726 31.066 0.355 1.00 77.45 268 A 1 ATOM 2179 C CD1 . TRP A 0 268 . -13.097 32.168 -0.333 1.00 77.45 268 A 1 ATOM 2180 C CD2 . TRP A 0 268 . -12.215 30.126 -0.639 1.00 77.45 268 A 1 ATOM 2181 C CE2 . TRP A 0 268 . -12.304 30.741 -1.924 1.00 77.45 268 A 1 ATOM 2182 C CE3 . TRP A 0 268 . -11.688 28.816 -0.585 1.00 77.45 268 A 1 ATOM 2183 N NE1 . TRP A 0 268 . -12.853 31.980 -1.679 1.00 77.45 268 A 1 ATOM 2184 C CH2 . TRP A 0 268 . -11.350 28.800 -3.007 1.00 77.45 268 A 1 ATOM 2185 C CZ2 . TRP A 0 268 . -11.880 30.098 -3.095 1.00 77.45 268 A 1 ATOM 2186 C CZ3 . TRP A 0 268 . -11.257 28.161 -1.756 1.00 77.45 268 A 1 ATOM 2187 N N . TYR A 0 269 . -14.895 28.388 2.037 1.00 78.72 269 A 1 ATOM 2188 C CA . TYR A 0 269 . -15.606 27.256 1.438 1.00 78.72 269 A 1 ATOM 2189 C C . TYR A 0 269 . -17.125 27.335 1.669 1.00 78.72 269 A 1 ATOM 2190 C CB . TYR A 0 269 . -15.013 25.951 1.980 1.00 78.72 269 A 1 ATOM 2191 O O . TYR A 0 269 . -17.906 27.163 0.732 1.00 78.72 269 A 1 ATOM 2192 C CG . TYR A 0 269 . -15.376 24.740 1.146 1.00 78.72 269 A 1 ATOM 2193 C CD1 . TYR A 0 269 . -16.496 23.954 1.478 1.00 78.72 269 A 1 ATOM 2194 C CD2 . TYR A 0 269 . -14.593 24.413 0.022 1.00 78.72 269 A 1 ATOM 2195 C CE1 . TYR A 0 269 . -16.827 22.834 0.691 1.00 78.72 269 A 1 ATOM 2196 C CE2 . TYR A 0 269 . -14.921 23.294 -0.768 1.00 78.72 269 A 1 ATOM 2197 O OH . TYR A 0 269 . -16.362 21.419 -1.185 1.00 78.72 269 A 1 ATOM 2198 C CZ . TYR A 0 269 . -16.039 22.501 -0.430 1.00 78.72 269 A 1 ATOM 2199 N N . LEU A 0 270 . -17.540 27.660 2.898 1.00 82.64 270 A 1 ATOM 2200 C CA . LEU A 0 270 . -18.949 27.773 3.288 1.00 82.64 270 A 1 ATOM 2201 C C . LEU A 0 270 . -19.680 28.913 2.565 1.00 82.64 270 A 1 ATOM 2202 C CB . LEU A 0 270 . -19.022 27.931 4.824 1.00 82.64 270 A 1 ATOM 2203 O O . LEU A 0 270 . -20.802 28.718 2.102 1.00 82.64 270 A 1 ATOM 2204 C CG . LEU A 0 270 . -19.536 26.658 5.521 1.00 82.64 270 A 1 ATOM 2205 C CD1 . LEU A 0 270 . -18.930 26.518 6.916 1.00 82.64 270 A 1 ATOM 2206 C CD2 . LEU A 0 270 . -21.060 26.692 5.653 1.00 82.64 270 A 1 ATOM 2207 N N . TYR A 0 271 . -19.045 30.081 2.437 1.00 86.14 271 A 1 ATOM 2208 C CA . TYR A 0 271 . -19.700 31.282 1.906 1.00 86.14 271 A 1 ATOM 2209 C C . TYR A 0 271 . -19.512 31.500 0.400 1.00 86.14 271 A 1 ATOM 2210 C CB . TYR A 0 271 . -19.252 32.510 2.711 1.00 86.14 271 A 1 ATOM 2211 O O . TYR A 0 271 . -20.312 32.213 -0.197 1.00 86.14 271 A 1 ATOM 2212 C CG . TYR A 0 271 . -19.744 32.502 4.148 1.00 86.14 271 A 1 ATOM 2213 C CD1 . TYR A 0 271 . -21.108 32.717 4.422 1.00 86.14 271 A 1 ATOM 2214 C CD2 . TYR A 0 271 . -18.851 32.270 5.211 1.00 86.14 271 A 1 ATOM 2215 C CE1 . TYR A 0 271 . -21.575 32.681 5.750 1.00 86.14 271 A 1 ATOM 2216 C CE2 . TYR A 0 271 . -19.319 32.187 6.534 1.00 86.14 271 A 1 ATOM 2217 O OH . TYR A 0 271 . -21.144 32.352 8.083 1.00 86.14 271 A 1 ATOM 2218 C CZ . TYR A 0 271 . -20.685 32.404 6.806 1.00 86.14 271 A 1 ATOM 2219 N N . VAL A 0 272 . -18.493 30.907 -0.235 1.00 85.73 272 A 1 ATOM 2220 C CA . VAL A 0 272 . -18.219 31.128 -1.669 1.00 85.73 272 A 1 ATOM 2221 C C . VAL A 0 272 . -18.520 29.889 -2.506 1.00 85.73 272 A 1 ATOM 2222 C CB . VAL A 0 272 . -16.782 31.642 -1.899 1.00 85.73 272 A 1 ATOM 2223 O O . VAL A 0 272 . -19.209 29.985 -3.521 1.00 85.73 272 A 1 ATOM 2224 C CG1 . VAL A 0 272 . -16.535 31.996 -3.370 1.00 85.73 272 A 1 ATOM 2225 C CG2 . VAL A 0 272 . -16.508 32.901 -1.062 1.00 85.73 272 A 1 ATOM 2226 N N . VAL A 0 273 . -18.052 28.711 -2.086 1.00 86.32 273 A 1 ATOM 2227 C CA . VAL A 0 273 . -18.139 27.498 -2.918 1.00 86.32 273 A 1 ATOM 2228 C C . VAL A 0 273 . -19.560 26.931 -2.939 1.00 86.32 273 A 1 ATOM 2229 C CB . VAL A 0 273 . -17.100 26.442 -2.490 1.00 86.32 273 A 1 ATOM 2230 O O . VAL A 0 273 . -20.070 26.617 -4.014 1.00 86.32 273 A 1 ATOM 2231 C CG1 . VAL A 0 273 . -17.143 25.206 -3.397 1.00 86.32 273 A 1 ATOM 2232 C CG2 . VAL A 0 273 . -15.676 27.018 -2.553 1.00 86.32 273 A 1 ATOM 2233 N N . ILE A 0 274 . -20.231 26.848 -1.785 1.00 88.65 274 A 1 ATOM 2234 C CA . ILE A 0 274 . -21.593 26.290 -1.698 1.00 88.65 274 A 1 ATOM 2235 C C . ILE A 0 274 . -22.603 27.112 -2.527 1.00 88.65 274 A 1 ATOM 2236 C CB . ILE A 0 274 . -22.032 26.073 -0.226 1.00 88.65 274 A 1 ATOM 2237 O O . ILE A 0 274 . -23.321 26.508 -3.332 1.00 88.65 274 A 1 ATOM 2238 C CG1 . ILE A 0 274 . -21.075 25.088 0.483 1.00 88.65 274 A 1 ATOM 2239 C CG2 . ILE A 0 274 . -23.491 25.578 -0.160 1.00 88.65 274 A 1 ATOM 2240 C CD1 . ILE A 0 274 . -21.368 24.913 1.978 1.00 88.65 274 A 1 ATOM 2241 N N . PRO A 0 275 . -22.649 28.460 -2.435 1.00 92.02 275 A 1 ATOM 2242 C CA . PRO A 0 275 . -23.570 29.251 -3.255 1.00 92.02 275 A 1 ATOM 2243 C C . PRO A 0 275 . -23.271 29.177 -4.755 1.00 92.02 275 A 1 ATOM 2244 C CB . PRO A 0 275 . -23.468 30.687 -2.734 1.00 92.02 275 A 1 ATOM 2245 O O . PRO A 0 275 . -24.203 29.129 -5.558 1.00 92.02 275 A 1 ATOM 2246 C CG . PRO A 0 275 . -23.012 30.493 -1.293 1.00 92.02 275 A 1 ATOM 2247 C CD . PRO A 0 275 . -22.040 29.329 -1.432 1.00 92.02 275 A 1 ATOM 2248 N N . LEU A 0 276 . -21.992 29.108 -5.150 1.00 92.20 276 A 1 ATOM 2249 C CA . LEU A 0 276 . -21.606 28.929 -6.553 1.00 92.20 276 A 1 ATOM 2250 C C . LEU A 0 276 . -22.142 27.610 -7.113 1.00 92.20 276 A 1 ATOM 2251 C CB . LEU A 0 276 . -20.075 28.990 -6.693 1.00 92.20 276 A 1 ATOM 2252 O O . LEU A 0 276 . -22.776 27.609 -8.168 1.00 92.20 276 A 1 ATOM 2253 C CG . LEU A 0 276 . -19.526 30.417 -6.846 1.00 92.20 276 A 1 ATOM 2254 C CD1 . LEU A 0 276 . -18.008 30.408 -6.668 1.00 92.20 276 A 1 ATOM 2255 C CD2 . LEU A 0 276 . -19.819 30.982 -8.240 1.00 92.20 276 A 1 ATOM 2256 N N . VAL A 0 277 . -21.959 26.505 -6.390 1.00 92.09 277 A 1 ATOM 2257 C CA . VAL A 0 277 . -22.467 25.189 -6.800 1.00 92.09 277 A 1 ATOM 2258 C C . VAL A 0 277 . -23.997 25.200 -6.887 1.00 92.09 277 A 1 ATOM 2259 C CB . VAL A 0 277 . -21.939 24.101 -5.848 1.00 92.09 277 A 1 ATOM 2260 O O . VAL A 0 277 . -24.553 24.764 -7.895 1.00 92.09 277 A 1 ATOM 2261 C CG1 . VAL A 0 277 . -22.566 22.735 -6.127 1.00 92.09 277 A 1 ATOM 2262 C CG2 . VAL A 0 277 . -20.420 23.937 -6.002 1.00 92.09 277 A 1 ATOM 2263 N N . ALA A 0 278 . -24.683 25.770 -5.892 1.00 92.40 278 A 1 ATOM 2264 C CA . ALA A 0 278 . -26.141 25.904 -5.902 1.00 92.40 278 A 1 ATOM 2265 C C . ALA A 0 278 . -26.648 26.735 -7.099 1.00 92.40 278 A 1 ATOM 2266 C CB . ALA A 0 278 . -26.582 26.507 -4.564 1.00 92.40 278 A 1 ATOM 2267 O O . ALA A 0 278 . -27.603 26.337 -7.768 1.00 92.40 278 A 1 ATOM 2268 N N . SER A 0 279 . -25.979 27.847 -7.425 1.00 92.42 279 A 1 ATOM 2269 C CA . SER A 0 279 . -26.323 28.679 -8.587 1.00 92.42 279 A 1 ATOM 2270 C C . SER A 0 279 . -26.182 27.919 -9.910 1.00 92.42 279 A 1 ATOM 2271 C CB . SER A 0 279 . -25.488 29.967 -8.592 1.00 92.42 279 A 1 ATOM 2272 O O . SER A 0 279 . -27.040 28.025 -10.786 1.00 92.42 279 A 1 ATOM 2273 O OG . SER A 0 279 . -24.149 29.769 -9.005 1.00 92.42 279 A 1 ATOM 2274 N N . LEU A 0 280 . -25.155 27.074 -10.028 1.00 93.88 280 A 1 ATOM 2275 C CA . LEU A 0 280 . -24.894 26.268 -11.217 1.00 93.88 280 A 1 ATOM 2276 C C . LEU A 0 280 . -25.978 25.199 -11.414 1.00 93.88 280 A 1 ATOM 2277 C CB . LEU A 0 280 . -23.474 25.678 -11.086 1.00 93.88 280 A 1 ATOM 2278 O O . LEU A 0 280 . -26.457 25.003 -12.531 1.00 93.88 280 A 1 ATOM 2279 C CG . LEU A 0 280 . -22.658 25.731 -12.392 1.00 93.88 280 A 1 ATOM 2280 C CD1 . LEU A 0 280 . -21.244 26.245 -12.112 1.00 93.88 280 A 1 ATOM 2281 C CD2 . LEU A 0 280 . -22.555 24.352 -13.041 1.00 93.88 280 A 1 ATOM 2282 N N . PHE A 0 281 . -26.439 24.568 -10.328 1.00 93.92 281 A 1 ATOM 2283 C CA . PHE A 0 281 . -27.576 23.645 -10.367 1.00 93.92 281 A 1 ATOM 2284 C C . PHE A 0 281 . -28.876 24.337 -10.792 1.00 93.92 281 A 1 ATOM 2285 C CB . PHE A 0 281 . -27.751 22.953 -9.007 1.00 93.92 281 A 1 ATOM 2286 O O . PHE A 0 281 . -29.598 23.803 -11.636 1.00 93.92 281 A 1 ATOM 2287 C CG . PHE A 0 281 . -26.813 21.782 -8.798 1.00 93.92 281 A 1 ATOM 2288 C CD1 . PHE A 0 281 . -26.987 20.610 -9.559 1.00 93.92 281 A 1 ATOM 2289 C CD2 . PHE A 0 281 . -25.789 21.838 -7.836 1.00 93.92 281 A 1 ATOM 2290 C CE1 . PHE A 0 281 . -26.128 19.513 -9.378 1.00 93.92 281 A 1 ATOM 2291 C CE2 . PHE A 0 281 . -24.930 20.739 -7.657 1.00 93.92 281 A 1 ATOM 2292 C CZ . PHE A 0 281 . -25.093 19.581 -8.432 1.00 93.92 281 A 1 ATOM 2293 N N . LEU A 0 282 . -29.157 25.537 -10.277 1.00 94.25 282 A 1 ATOM 2294 C CA . LEU A 0 282 . -30.341 26.310 -10.669 1.00 94.25 282 A 1 ATOM 2295 C C . LEU A 0 282 . -30.303 26.711 -12.150 1.00 94.25 282 A 1 ATOM 2296 C CB . LEU A 0 282 . -30.469 27.549 -9.766 1.00 94.25 282 A 1 ATOM 2297 O O . LEU A 0 282 . -31.319 26.597 -12.838 1.00 94.25 282 A 1 ATOM 2298 C CG . LEU A 0 282 . -30.851 27.237 -8.308 1.00 94.25 282 A 1 ATOM 2299 C CD1 . LEU A 0 282 . -30.772 28.520 -7.481 1.00 94.25 282 A 1 ATOM 2300 C CD2 . LEU A 0 282 . -32.269 26.673 -8.191 1.00 94.25 282 A 1 ATOM 2301 N N . ILE A 0 283 . -29.134 27.102 -12.666 1.00 94.36 283 A 1 ATOM 2302 C CA . ILE A 0 283 . -28.939 27.391 -14.094 1.00 94.36 283 A 1 ATOM 2303 C C . ILE A 0 283 . -29.179 26.128 -14.930 1.00 94.36 283 A 1 ATOM 2304 C CB . ILE A 0 283 . -27.540 28.001 -14.340 1.00 94.36 283 A 1 ATOM 2305 O O . ILE A 0 283 . -29.919 26.181 -15.911 1.00 94.36 283 A 1 ATOM 2306 C CG1 . ILE A 0 283 . -27.454 29.412 -13.714 1.00 94.36 283 A 1 ATOM 2307 C CG2 . ILE A 0 283 . -27.228 28.090 -15.849 1.00 94.36 283 A 1 ATOM 2308 C CD1 . ILE A 0 283 . -26.017 29.932 -13.568 1.00 94.36 283 A 1 ATOM 2309 N N . CYS A 0 284 . -28.629 24.979 -14.530 1.00 93.69 284 A 1 ATOM 2310 C CA . CYS A 0 284 . -28.846 23.706 -15.221 1.00 93.69 284 A 1 ATOM 2311 C C . CYS A 0 284 . -30.330 23.317 -15.270 1.00 93.69 284 A 1 ATOM 2312 C CB . CYS A 0 284 . -28.014 22.617 -14.533 1.00 93.69 284 A 1 ATOM 2313 O O . CYS A 0 284 . -30.835 22.961 -16.337 1.00 93.69 284 A 1 ATOM 2314 S SG . CYS A 0 284 . -26.270 22.815 -14.990 1.00 93.69 284 A 1 ATOM 2315 N N . ILE A 0 285 . -31.051 23.434 -14.150 1.00 94.26 285 A 1 ATOM 2316 C CA . ILE A 0 285 . -32.496 23.170 -14.090 1.00 94.26 285 A 1 ATOM 2317 C C . ILE A 0 285 . -33.248 24.144 -15.005 1.00 94.26 285 A 1 ATOM 2318 C CB . ILE A 0 285 . -32.996 23.231 -12.628 1.00 94.26 285 A 1 ATOM 2319 O O . ILE A 0 285 . -34.073 23.713 -15.812 1.00 94.26 285 A 1 ATOM 2320 C CG1 . ILE A 0 285 . -32.391 22.068 -11.806 1.00 94.26 285 A 1 ATOM 2321 C CG2 . ILE A 0 285 . -34.535 23.158 -12.569 1.00 94.26 285 A 1 ATOM 2322 C CD1 . ILE A 0 285 . -32.543 22.243 -10.290 1.00 94.26 285 A 1 ATOM 2323 N N . GLY A 0 286 . -32.913 25.437 -14.958 1.00 92.01 286 A 1 ATOM 2324 C CA . GLY A 0 286 . -33.475 26.452 -15.850 1.00 92.01 286 A 1 ATOM 2325 C C . GLY A 0 286 . -33.251 26.126 -17.330 1.00 92.01 286 A 1 ATOM 2326 O O . GLY A 0 286 . -34.188 26.190 -18.126 1.00 92.01 286 A 1 ATOM 2327 N N . CYS A 0 287 . -32.048 25.685 -17.707 1.00 93.19 287 A 1 ATOM 2328 C CA . CYS A 0 287 . -31.731 25.258 -19.069 1.00 93.19 287 A 1 ATOM 2329 C C . CYS A 0 287 . -32.517 24.011 -19.498 1.00 93.19 287 A 1 ATOM 2330 C CB . CYS A 0 287 . -30.225 24.989 -19.188 1.00 93.19 287 A 1 ATOM 2331 O O . CYS A 0 287 . -32.953 23.935 -20.650 1.00 93.19 287 A 1 ATOM 2332 S SG . CYS A 0 287 . -29.274 26.532 -19.131 1.00 93.19 287 A 1 ATOM 2333 N N . ILE A 0 288 . -32.716 23.041 -18.601 1.00 92.97 288 A 1 ATOM 2334 C CA . ILE A 0 288 . -33.508 21.834 -18.878 1.00 92.97 288 A 1 ATOM 2335 C C . ILE A 0 288 . -34.973 22.210 -19.109 1.00 92.97 288 A 1 ATOM 2336 C CB . ILE A 0 288 . -33.339 20.793 -17.747 1.00 92.97 288 A 1 ATOM 2337 O O . ILE A 0 288 . -35.548 21.819 -20.127 1.00 92.97 288 A 1 ATOM 2338 C CG1 . ILE A 0 288 . -31.902 20.222 -17.757 1.00 92.97 288 A 1 ATOM 2339 C CG2 . ILE A 0 288 . -34.348 19.637 -17.901 1.00 92.97 288 A 1 ATOM 2340 C CD1 . ILE A 0 288 . -31.526 19.484 -16.465 1.00 92.97 288 A 1 ATOM 2341 N N . VAL A 0 289 . -35.558 23.021 -18.224 1.00 91.91 289 A 1 ATOM 2342 C CA . VAL A 0 289 . -36.947 23.487 -18.343 1.00 91.91 289 A 1 ATOM 2343 C C . VAL A 0 289 . -37.132 24.332 -19.605 1.00 91.91 289 A 1 ATOM 2344 C CB . VAL A 0 289 . -37.372 24.261 -17.078 1.00 91.91 289 A 1 ATOM 2345 O O . VAL A 0 289 . -38.079 24.114 -20.359 1.00 91.91 289 A 1 ATOM 2346 C CG1 . VAL A 0 289 . -38.777 24.862 -17.221 1.00 91.91 289 A 1 ATOM 2347 C CG2 . VAL A 0 289 . -37.399 23.334 -15.855 1.00 91.91 289 A 1 ATOM 2348 N N . TRP A 0 290 . -36.197 25.235 -19.910 1.00 91.16 290 A 1 ATOM 2349 C CA . TRP A 0 290 . -36.218 26.037 -21.135 1.00 91.16 290 A 1 ATOM 2350 C C . TRP A 0 290 . -36.158 25.168 -22.397 1.00 91.16 290 A 1 ATOM 2351 C CB . TRP A 0 290 . -35.052 27.026 -21.110 1.00 91.16 290 A 1 ATOM 2352 O O . TRP A 0 290 . -36.955 25.350 -23.321 1.00 91.16 290 A 1 ATOM 2353 C CG . TRP A 0 290 . -35.010 27.953 -22.281 1.00 91.16 290 A 1 ATOM 2354 C CD1 . TRP A 0 290 . -34.427 27.699 -23.473 1.00 91.16 290 A 1 ATOM 2355 C CD2 . TRP A 0 290 . -35.559 29.301 -22.382 1.00 91.16 290 A 1 ATOM 2356 C CE2 . TRP A 0 290 . -35.287 29.801 -23.690 1.00 91.16 290 A 1 ATOM 2357 C CE3 . TRP A 0 290 . -36.240 30.160 -21.495 1.00 91.16 290 A 1 ATOM 2358 N NE1 . TRP A 0 290 . -34.579 28.793 -24.302 1.00 91.16 290 A 1 ATOM 2359 C CH2 . TRP A 0 290 . -36.349 31.913 -23.196 1.00 91.16 290 A 1 ATOM 2360 C CZ2 . TRP A 0 290 . -35.677 31.081 -24.106 1.00 91.16 290 A 1 ATOM 2361 C CZ3 . TRP A 0 290 . -36.625 31.454 -21.895 1.00 91.16 290 A 1 ATOM 2362 N N . ARG A 0 291 . -35.257 24.175 -22.439 1.00 89.58 291 A 1 ATOM 2363 C CA . ARG A 0 291 . -35.184 23.207 -23.548 1.00 89.58 291 A 1 ATOM 2364 C C . ARG A 0 291 . -36.475 22.403 -23.682 1.00 89.58 291 A 1 ATOM 2365 C CB . ARG A 0 291 . -33.990 22.258 -23.361 1.00 89.58 291 A 1 ATOM 2366 O O . ARG A 0 291 . -36.909 22.140 -24.804 1.00 89.58 291 A 1 ATOM 2367 C CG . ARG A 0 291 . -32.662 22.899 -23.785 1.00 89.58 291 A 1 ATOM 2368 C CD . ARG A 0 291 . -31.522 21.880 -23.658 1.00 89.58 291 A 1 ATOM 2369 N NE . ARG A 0 291 . -30.244 22.428 -24.155 1.00 89.58 291 A 1 ATOM 2370 N NH1 . ARG A 0 291 . -29.186 20.437 -24.629 1.00 89.58 291 A 1 ATOM 2371 N NH2 . ARG A 0 291 . -28.123 22.361 -24.991 1.00 89.58 291 A 1 ATOM 2372 C CZ . ARG A 0 291 . -29.198 21.742 -24.590 1.00 89.58 291 A 1 ATOM 2373 N N . TRP A 0 292 . -37.097 22.038 -22.565 1.00 88.46 292 A 1 ATOM 2374 C CA . TRP A 0 292 . -38.366 21.318 -22.552 1.00 88.46 292 A 1 ATOM 2375 C C . TRP A 0 292 . -39.520 22.179 -23.096 1.00 88.46 292 A 1 ATOM 2376 C CB . TRP A 0 292 . -38.613 20.798 -21.133 1.00 88.46 292 A 1 ATOM 2377 O O . TRP A 0 292 . -40.272 21.731 -23.962 1.00 88.46 292 A 1 ATOM 2378 C CG . TRP A 0 292 . -39.644 19.726 -21.049 1.00 88.46 292 A 1 ATOM 2379 C CD1 . TRP A 0 292 . -39.441 18.420 -21.336 1.00 88.46 292 A 1 ATOM 2380 C CD2 . TRP A 0 292 . -41.035 19.835 -20.625 1.00 88.46 292 A 1 ATOM 2381 C CE2 . TRP A 0 292 . -41.626 18.538 -20.702 1.00 88.46 292 A 1 ATOM 2382 C CE3 . TRP A 0 292 . -41.848 20.891 -20.159 1.00 88.46 292 A 1 ATOM 2383 N NE1 . TRP A 0 292 . -40.613 17.716 -21.142 1.00 88.46 292 A 1 ATOM 2384 C CH2 . TRP A 0 292 . -43.740 19.370 -19.872 1.00 88.46 292 A 1 ATOM 2385 C CZ2 . TRP A 0 292 . -42.959 18.300 -20.342 1.00 88.46 292 A 1 ATOM 2386 C CZ3 . TRP A 0 292 . -43.184 20.660 -19.780 1.00 88.46 292 A 1 ATOM 2387 N N . LEU A 0 293 . -39.595 23.456 -22.704 1.00 88.24 293 A 1 ATOM 2388 C CA . LEU A 0 293 . -40.580 24.416 -23.218 1.00 88.24 293 A 1 ATOM 2389 C C . LEU A 0 293 . -40.378 24.740 -24.708 1.00 88.24 293 A 1 ATOM 2390 C CB . LEU A 0 293 . -40.525 25.703 -22.374 1.00 88.24 293 A 1 ATOM 2391 O O . LEU A 0 293 . -41.356 24.826 -25.454 1.00 88.24 293 A 1 ATOM 2392 C CG . LEU A 0 293 . -41.097 25.565 -20.951 1.00 88.24 293 A 1 ATOM 2393 C CD1 . LEU A 0 293 . -40.814 26.847 -20.168 1.00 88.24 293 A 1 ATOM 2394 C CD2 . LEU A 0 293 . -42.610 25.330 -20.961 1.00 88.24 293 A 1 ATOM 2395 N N . LEU A 0 294 . -39.129 24.870 -25.170 1.00 84.34 294 A 1 ATOM 2396 C CA . LEU A 0 294 . -38.820 25.057 -26.593 1.00 84.34 294 A 1 ATOM 2397 C C . LEU A 0 294 . -39.241 23.851 -27.439 1.00 84.34 294 A 1 ATOM 2398 C CB . LEU A 0 294 . -37.316 25.314 -26.783 1.00 84.34 294 A 1 ATOM 2399 O O . LEU A 0 294 . -39.787 24.034 -28.529 1.00 84.34 294 A 1 ATOM 2400 C CG . LEU A 0 294 . -36.846 26.756 -26.528 1.00 84.34 294 A 1 ATOM 2401 C CD1 . LEU A 0 294 . -35.327 26.774 -26.698 1.00 84.34 294 A 1 ATOM 2402 C CD2 . LEU A 0 294 . -37.435 27.750 -27.535 1.00 84.34 294 A 1 ATOM 2403 N N . ARG A 0 295 . -39.031 22.623 -26.940 1.00 83.63 295 A 1 ATOM 2404 C CA . ARG A 0 295 . -39.538 21.410 -27.603 1.00 83.63 295 A 1 ATOM 2405 C C . ARG A 0 295 . -41.062 21.424 -27.690 1.00 83.63 295 A 1 ATOM 2406 C CB . ARG A 0 295 . -39.051 20.139 -26.892 1.00 83.63 295 A 1 ATOM 2407 O O . ARG A 0 295 . -41.601 21.121 -28.749 1.00 83.63 295 A 1 ATOM 2408 C CG . ARG A 0 295 . -37.606 19.778 -27.257 1.00 83.63 295 A 1 ATOM 2409 C CD . ARG A 0 295 . -37.230 18.449 -26.593 1.00 83.63 295 A 1 ATOM 2410 N NE . ARG A 0 295 . -35.824 18.080 -26.846 1.00 83.63 295 A 1 ATOM 2411 N NH1 . ARG A 0 295 . -35.835 16.099 -25.677 1.00 83.63 295 A 1 ATOM 2412 N NH2 . ARG A 0 295 . -33.959 16.776 -26.669 1.00 83.63 295 A 1 ATOM 2413 C CZ . ARG A 0 295 . -35.216 16.993 -26.397 1.00 83.63 295 A 1 ATOM 2414 N N . ARG A 0 296 . -41.752 21.849 -26.627 1.00 81.48 296 A 1 ATOM 2415 C CA . ARG A 0 296 . -43.221 21.918 -26.609 1.00 81.48 296 A 1 ATOM 2416 C C . ARG A 0 296 . -43.779 22.952 -27.594 1.00 81.48 296 A 1 ATOM 2417 C CB . ARG A 0 296 . -43.700 22.139 -25.168 1.00 81.48 296 A 1 ATOM 2418 O O . ARG A 0 296 . -44.737 22.650 -28.293 1.00 81.48 296 A 1 ATOM 2419 C CG . ARG A 0 296 . -45.177 21.757 -25.004 1.00 81.48 296 A 1 ATOM 2420 C CD . ARG A 0 296 . -45.586 21.844 -23.530 1.00 81.48 296 A 1 ATOM 2421 N NE . ARG A 0 296 . -46.977 21.398 -23.329 1.00 81.48 296 A 1 ATOM 2422 N NH1 . ARG A 0 296 . -47.064 21.709 -21.053 1.00 81.48 296 A 1 ATOM 2423 N NH2 . ARG A 0 296 . -48.852 20.917 -22.126 1.00 81.48 296 A 1 ATOM 2424 C CZ . ARG A 0 296 . -47.622 21.345 -22.175 1.00 81.48 296 A 1 ATOM 2425 N N . LYS A 0 297 . -43.155 24.132 -27.725 1.00 78.49 297 A 1 ATOM 2426 C CA . LYS A 0 297 . -43.570 25.141 -28.723 1.00 78.49 297 A 1 ATOM 2427 C C . LYS A 0 297 . -43.384 24.676 -30.171 1.00 78.49 297 A 1 ATOM 2428 C CB . LYS A 0 297 . -42.855 26.484 -28.502 1.00 78.49 297 A 1 ATOM 2429 O O . LYS A 0 297 . -44.191 25.055 -31.010 1.00 78.49 297 A 1 ATOM 2430 C CG . LYS A 0 297 . -43.521 27.330 -27.405 1.00 78.49 297 A 1 ATOM 2431 C CD . LYS A 0 297 . -42.934 28.751 -27.373 1.00 78.49 297 A 1 ATOM 2432 C CE . LYS A 0 297 . -43.653 29.608 -26.322 1.00 78.49 297 A 1 ATOM 2433 N NZ . LYS A 0 297 . -43.153 31.008 -26.297 1.00 78.49 297 A 1 ATOM 2434 N N . ARG A 0 298 . -42.365 23.859 -30.471 1.00 75.20 298 A 1 ATOM 2435 C CA . ARG A 0 298 . -42.178 23.281 -31.817 1.00 75.20 298 A 1 ATOM 2436 C C . ARG A 0 298 . -43.210 22.211 -32.177 1.00 75.20 298 A 1 ATOM 2437 C CB . ARG A 0 298 . -40.764 22.706 -31.991 1.00 75.20 298 A 1 ATOM 2438 O O . ARG A 0 298 . -43.410 21.988 -33.356 1.00 75.20 298 A 1 ATOM 2439 C CG . ARG A 0 298 . -39.724 23.789 -32.295 1.00 75.20 298 A 1 ATOM 2440 C CD . ARG A 0 298 . -38.385 23.126 -32.639 1.00 75.20 298 A 1 ATOM 2441 N NE . ARG A 0 298 . -37.334 24.120 -32.927 1.00 75.20 298 A 1 ATOM 2442 N NH1 . ARG A 0 298 . -35.646 22.632 -33.385 1.00 75.20 298 A 1 ATOM 2443 N NH2 . ARG A 0 298 . -35.242 24.822 -33.503 1.00 75.20 298 A 1 ATOM 2444 C CZ . ARG A 0 298 . -36.084 23.855 -33.267 1.00 75.20 298 A 1 ATOM 2445 N N . SER A 0 299 . -43.841 21.567 -31.195 1.00 71.80 299 A 1 ATOM 2446 C CA . SER A 0 299 . -44.884 20.562 -31.448 1.00 71.80 299 A 1 ATOM 2447 C C . SER A 0 299 . -46.279 21.164 -31.656 1.00 71.80 299 A 1 ATOM 2448 C CB . SER A 0 299 . -44.927 19.566 -30.289 1.00 71.80 299 A 1 ATOM 2449 O O . SER A 0 299 . -47.168 20.455 -32.110 1.00 71.80 299 A 1 ATOM 2450 O OG . SER A 0 299 . -45.722 18.453 -30.628 1.00 71.80 299 A 1 ATOM 2451 N N . ASN A 0 300 . -46.479 22.438 -31.300 1.00 64.25 300 A 1 ATOM 2452 C CA . ASN A 0 300 . -47.761 23.146 -31.420 1.00 64.25 300 A 1 ATOM 2453 C C . ASN A 0 300 . -47.816 24.086 -32.641 1.00 64.25 300 A 1 ATOM 2454 C CB . ASN A 0 300 . -48.060 23.885 -30.097 1.00 64.25 300 A 1 ATOM 2455 O O . ASN A 0 300 . -48.670 24.971 -32.689 1.00 64.25 300 A 1 ATOM 2456 C CG . ASN A 0 300 . -48.674 23.013 -29.019 1.00 64.25 300 A 1 ATOM 2457 N ND2 . ASN A 0 300 . -49.112 23.614 -27.937 1.00 64.25 300 A 1 ATOM 2458 O OD1 . ASN A 0 300 . -48.791 21.807 -29.098 1.00 64.25 300 A 1 ATOM 2459 N N . LYS A 0 301 . -46.890 23.941 -33.590 1.00 54.92 301 A 1 ATOM 2460 C CA . LYS A 0 301 . -46.857 24.687 -34.848 1.00 54.92 301 A 1 ATOM 2461 C C . LYS A 0 301 . -46.746 23.697 -35.994 1.00 54.92 301 A 1 ATOM 2462 C CB . LYS A 0 301 . -45.683 25.676 -34.836 1.00 54.92 301 A 1 ATOM 2463 O O . LYS A 0 301 . -47.394 23.957 -37.025 1.00 54.92 301 A 1 ATOM 2464 C CG . LYS A 0 301 . -45.976 26.859 -35.761 1.00 54.92 301 A 1 ATOM 2465 C CD . LYS A 0 301 . -44.771 27.798 -35.852 1.00 54.92 301 A 1 ATOM 2466 C CE . LYS A 0 301 . -45.207 29.073 -36.579 1.00 54.92 301 A 1 ATOM 2467 N NZ . LYS A 0 301 . -44.065 29.978 -36.853 1.00 54.92 301 A 1 ATOM 2468 O OXT . LYS A 0 301 . -45.965 22.745 -35.790 1.00 54.92 301 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 77.45 # loop_ _atom_type.symbol C N O S #