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 SER 0 3 PHE 0 4 GLN 0 5 LYS 0 6 VAL 0 7 GLY 0 8 GLY 0 9 PHE 0 10 GLU 0 11 ILE 0 12 PHE 0 13 GLY 0 14 TRP 0 15 SER 0 16 VAL 0 17 ALA 0 18 GLY 0 19 ASN 0 20 GLU 0 21 THR 0 22 CYS 0 23 VAL 0 24 ALA 0 25 VAL 0 26 ARG 0 27 LYS 0 28 ASN 0 29 ARG 0 30 GLN 0 31 VAL 0 32 PHE 0 33 GLY 0 34 PHE 0 35 ASP 0 36 ILE 0 37 GLY 0 38 PHE 0 39 SER 0 40 PRO 0 41 ARG 0 42 PRO 0 43 LEU 0 44 VAL 0 45 PHE 0 46 ALA 0 47 ASP 0 48 HIS 0 49 ILE 0 50 PHE 0 51 ILE 0 52 SER 0 53 HIS 0 54 GLY 0 55 HIS 0 56 ALA 0 57 ASP 0 58 HIS 0 59 ILE 0 60 GLY 0 61 ALA 0 62 ILE 0 63 ALA 0 64 GLN 0 65 HIS 0 66 MET 0 67 LYS 0 68 LYS 0 69 ARG 0 70 ALA 0 71 LEU 0 72 ASN 0 73 ASN 0 74 LEU 0 75 ARG 0 76 ARG 0 77 ALA 0 78 THR 0 79 TYR 0 80 PHE 0 81 MET 0 82 PRO 0 83 LYS 0 84 HIS 0 85 LEU 0 86 VAL 0 87 PRO 0 88 HIS 0 89 VAL 0 90 LYS 0 91 ALA 0 92 ILE 0 93 CYS 0 94 ASP 0 95 ALA 0 96 PHE 0 97 THR 0 98 ALA 0 99 MET 0 100 SER 0 101 GLU 0 102 LYS 0 103 ALA 0 104 ASP 0 105 SER 0 106 ASP 0 107 PHE 0 108 VAL 0 109 GLY 0 110 THR 0 111 PHE 0 112 VAL 0 113 PRO 0 114 VAL 0 115 GLU 0 116 PRO 0 117 GLY 0 118 ASN 0 119 LYS 0 120 TYR 0 121 GLU 0 122 LEU 0 123 SER 0 124 ASP 0 125 ASP 0 126 TRP 0 127 HIS 0 128 VAL 0 129 VAL 0 130 VAL 0 131 PHE 0 132 SER 0 133 THR 0 134 ASP 0 135 HIS 0 136 SER 0 137 ILE 0 138 THR 0 139 SER 0 140 VAL 0 141 GLY 0 142 TYR 0 143 LEU 0 144 LEU 0 145 TYR 0 146 SER 0 147 ARG 0 148 ASP 0 149 PRO 0 150 SER 0 151 GLY 0 152 LYS 0 153 GLU 0 154 VAL 0 155 PRO 0 156 GLU 0 157 ILE 0 158 ALA 0 159 TYR 0 160 LEU 0 161 GLY 0 162 ASP 0 163 SER 0 164 ARG 0 165 PHE 0 166 THR 0 167 ILE 0 168 ILE 0 169 ARG 0 170 GLU 0 171 ALA 0 172 ASN 0 173 SER 0 174 LEU 0 175 CYS 0 176 PRO 0 177 ASP 0 178 LEU 0 179 LEU 0 180 SER 0 181 SER 0 182 ARG 0 183 LEU 0 184 LEU 0 185 ILE 0 186 MET 0 187 GLU 0 188 ALA 0 189 THR 0 190 PHE 0 191 LEU 0 192 ASP 0 193 ASN 0 194 PRO 0 195 ASP 0 196 ARG 0 197 LYS 0 198 ILE 0 199 GLU 0 200 SER 0 201 ALA 0 202 ARG 0 203 SER 0 204 HIS 0 205 GLY 0 206 HIS 0 207 THR 0 208 HIS 0 209 LEU 0 210 ASP 0 211 GLU 0 212 ILE 0 213 ARG 0 214 GLN 0 215 ASN 0 216 ALA 0 217 SER 0 218 LEU 0 219 LEU 0 220 LYS 0 221 SER 0 222 VAL 0 223 ASP 0 224 TYR 0 225 ILE 0 226 TYR 0 227 LEU 0 228 ILE 0 229 HIS 0 230 PHE 0 231 SER 0 232 ASP 0 233 ARG 0 234 TYR 0 235 THR 0 236 HIS 0 237 ASN 0 238 ASP 0 239 ILE 0 240 ILE 0 241 ARG 0 242 LEU 0 243 CYS 0 244 HIS 0 245 LYS 0 246 ASP 0 247 MET 0 248 PRO 0 249 ASP 0 250 TRP 0 251 LEU 0 252 VAL 0 253 SER 0 254 ARG 0 255 ILE 0 256 ILE 0 257 PRO 0 258 SER 0 259 VAL 0 260 THR 0 261 ALA 0 262 LYS 0 263 HIS 0 264 CYS 0 265 LEU 0 266 GLU 0 267 SER 0 268 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -14.721 -3.361 -17.209 1.00 82.77 1 A 1 ATOM 2 C CA . MET A 0 1 . -14.001 -2.479 -16.260 1.00 82.77 1 A 1 ATOM 3 C C . MET A 0 1 . -14.762 -1.163 -16.132 1.00 82.77 1 A 1 ATOM 4 C CB . MET A 0 1 . -12.550 -2.213 -16.709 1.00 82.77 1 A 1 ATOM 5 O O . MET A 0 1 . -14.515 -0.244 -16.904 1.00 82.77 1 A 1 ATOM 6 C CG . MET A 0 1 . -11.653 -3.453 -16.706 1.00 82.77 1 A 1 ATOM 7 S SD . MET A 0 1 . -9.981 -3.085 -17.298 1.00 82.77 1 A 1 ATOM 8 C CE . MET A 0 1 . -9.288 -4.764 -17.327 1.00 82.77 1 A 1 ATOM 9 N N . SER A 0 2 . -15.730 -1.094 -15.221 1.00 88.21 2 A 1 ATOM 10 C CA . SER A 0 2 . -16.578 0.084 -14.975 1.00 88.21 2 A 1 ATOM 11 C C . SER A 0 2 . -16.492 0.489 -13.507 1.00 88.21 2 A 1 ATOM 12 C CB . SER A 0 2 . -18.036 -0.208 -15.356 1.00 88.21 2 A 1 ATOM 13 O O . SER A 0 2 . -16.203 -0.351 -12.659 1.00 88.21 2 A 1 ATOM 14 O OG . SER A 0 2 . -18.468 -1.419 -14.766 1.00 88.21 2 A 1 ATOM 15 N N . PHE A 0 3 . -16.743 1.762 -13.212 1.00 94.45 3 A 1 ATOM 16 C CA . PHE A 0 3 . -16.890 2.215 -11.832 1.00 94.45 3 A 1 ATOM 17 C C . PHE A 0 3 . -18.176 1.640 -11.216 1.00 94.45 3 A 1 ATOM 18 C CB . PHE A 0 3 . -16.892 3.747 -11.779 1.00 94.45 3 A 1 ATOM 19 O O . PHE A 0 3 . -19.181 1.489 -11.912 1.00 94.45 3 A 1 ATOM 20 C CG . PHE A 0 3 . -15.568 4.413 -12.121 1.00 94.45 3 A 1 ATOM 21 C CD1 . PHE A 0 3 . -14.683 4.771 -11.090 1.00 94.45 3 A 1 ATOM 22 C CD2 . PHE A 0 3 . -15.207 4.682 -13.455 1.00 94.45 3 A 1 ATOM 23 C CE1 . PHE A 0 3 . -13.464 5.405 -11.371 1.00 94.45 3 A 1 ATOM 24 C CE2 . PHE A 0 3 . -13.968 5.287 -13.744 1.00 94.45 3 A 1 ATOM 25 C CZ . PHE A 0 3 . -13.102 5.666 -12.701 1.00 94.45 3 A 1 ATOM 26 N N . GLN A 0 4 . -18.141 1.345 -9.920 1.00 95.41 4 A 1 ATOM 27 C CA . GLN A 0 4 . -19.300 1.028 -9.090 1.00 95.41 4 A 1 ATOM 28 C C . GLN A 0 4 . -19.602 2.188 -8.141 1.00 95.41 4 A 1 ATOM 29 C CB . GLN A 0 4 . -19.101 -0.292 -8.330 1.00 95.41 4 A 1 ATOM 30 O O . GLN A 0 4 . -18.691 2.865 -7.665 1.00 95.41 4 A 1 ATOM 31 C CG . GLN A 0 4 . -17.863 -0.343 -7.414 1.00 95.41 4 A 1 ATOM 32 C CD . GLN A 0 4 . -17.792 -1.637 -6.616 1.00 95.41 4 A 1 ATOM 33 N NE2 . GLN A 0 4 . -16.640 -2.048 -6.148 1.00 95.41 4 A 1 ATOM 34 O OE1 . GLN A 0 4 . -18.767 -2.335 -6.416 1.00 95.41 4 A 1 ATOM 35 N N . LYS A 0 5 . -20.883 2.429 -7.861 1.00 97.01 5 A 1 ATOM 36 C CA . LYS A 0 5 . -21.303 3.502 -6.958 1.00 97.01 5 A 1 ATOM 37 C C . LYS A 0 5 . -21.178 3.056 -5.502 1.00 97.01 5 A 1 ATOM 38 C CB . LYS A 0 5 . -22.725 3.943 -7.318 1.00 97.01 5 A 1 ATOM 39 O O . LYS A 0 5 . -21.726 2.024 -5.131 1.00 97.01 5 A 1 ATOM 40 C CG . LYS A 0 5 . -23.134 5.187 -6.520 1.00 97.01 5 A 1 ATOM 41 C CD . LYS A 0 5 . -24.516 5.676 -6.957 1.00 97.01 5 A 1 ATOM 42 C CE . LYS A 0 5 . -24.868 6.934 -6.160 1.00 97.01 5 A 1 ATOM 43 N NZ . LYS A 0 5 . -26.200 7.459 -6.542 1.00 97.01 5 A 1 ATOM 44 N N . VAL A 0 6 . -20.519 3.871 -4.685 1.00 96.70 6 A 1 ATOM 45 C CA . VAL A 0 6 . -20.341 3.674 -3.242 1.00 96.70 6 A 1 ATOM 46 C C . VAL A 0 6 . -20.622 4.999 -2.547 1.00 96.70 6 A 1 ATOM 47 C CB . VAL A 0 6 . -18.918 3.170 -2.942 1.00 96.70 6 A 1 ATOM 48 O O . VAL A 0 6 . -19.809 5.919 -2.597 1.00 96.70 6 A 1 ATOM 49 C CG1 . VAL A 0 6 . -18.669 3.133 -1.431 1.00 96.70 6 A 1 ATOM 50 C CG2 . VAL A 0 6 . -18.706 1.785 -3.576 1.00 96.70 6 A 1 ATOM 51 N N . GLY A 0 7 . -21.810 5.144 -1.957 1.00 95.45 7 A 1 ATOM 52 C CA . GLY A 0 7 . -22.251 6.421 -1.393 1.00 95.45 7 A 1 ATOM 53 C C . GLY A 0 7 . -22.177 7.567 -2.413 1.00 95.45 7 A 1 ATOM 54 O O . GLY A 0 7 . -22.837 7.532 -3.457 1.00 95.45 7 A 1 ATOM 55 N N . GLY A 0 8 . -21.370 8.586 -2.098 1.00 95.96 8 A 1 ATOM 56 C CA . GLY A 0 8 . -21.086 9.739 -2.964 1.00 95.96 8 A 1 ATOM 57 C C . GLY A 0 8 . -19.904 9.558 -3.928 1.00 95.96 8 A 1 ATOM 58 O O . GLY A 0 8 . -19.515 10.526 -4.580 1.00 95.96 8 A 1 ATOM 59 N N . PHE A 0 9 . -19.324 8.358 -4.000 1.00 98.15 9 A 1 ATOM 60 C CA . PHE A 0 9 . -18.158 8.027 -4.816 1.00 98.15 9 A 1 ATOM 61 C C . PHE A 0 9 . -18.520 7.069 -5.953 1.00 98.15 9 A 1 ATOM 62 C CB . PHE A 0 9 . -17.059 7.409 -3.936 1.00 98.15 9 A 1 ATOM 63 O O . PHE A 0 9 . -19.432 6.247 -5.850 1.00 98.15 9 A 1 ATOM 64 C CG . PHE A 0 9 . -16.689 8.231 -2.719 1.00 98.15 9 A 1 ATOM 65 C CD1 . PHE A 0 9 . -15.755 9.278 -2.832 1.00 98.15 9 A 1 ATOM 66 C CD2 . PHE A 0 9 . -17.269 7.941 -1.469 1.00 98.15 9 A 1 ATOM 67 C CE1 . PHE A 0 9 . -15.397 10.023 -1.696 1.00 98.15 9 A 1 ATOM 68 C CE2 . PHE A 0 9 . -16.919 8.694 -0.337 1.00 98.15 9 A 1 ATOM 69 C CZ . PHE A 0 9 . -15.972 9.725 -0.451 1.00 98.15 9 A 1 ATOM 70 N N . GLU A 0 10 . -17.745 7.134 -7.028 1.00 98.13 10 A 1 ATOM 71 C CA . GLU A 0 10 . -17.671 6.098 -8.053 1.00 98.13 10 A 1 ATOM 72 C C . GLU A 0 10 . -16.283 5.449 -7.953 1.00 98.13 10 A 1 ATOM 73 C CB . GLU A 0 10 . -17.920 6.734 -9.429 1.00 98.13 10 A 1 ATOM 74 O O . GLU A 0 10 . -15.275 6.127 -8.133 1.00 98.13 10 A 1 ATOM 75 C CG . GLU A 0 10 . -19.359 7.204 -9.667 1.00 98.13 10 A 1 ATOM 76 C CD . GLU A 0 10 . -19.504 7.735 -11.103 1.00 98.13 10 A 1 ATOM 77 O OE1 . GLU A 0 10 . -20.098 7.022 -11.939 1.00 98.13 10 A 1 ATOM 78 O OE2 . GLU A 0 10 . -18.963 8.825 -11.408 1.00 98.13 10 A 1 ATOM 79 N N . ILE A 0 11 . -16.202 4.152 -7.650 1.00 98.23 11 A 1 ATOM 80 C CA . ILE A 0 11 . -14.939 3.445 -7.383 1.00 98.23 11 A 1 ATOM 81 C C . ILE A 0 11 . -14.724 2.354 -8.429 1.00 98.23 11 A 1 ATOM 82 C CB . ILE A 0 11 . -14.904 2.865 -5.949 1.00 98.23 11 A 1 ATOM 83 O O . ILE A 0 11 . -15.627 1.583 -8.731 1.00 98.23 11 A 1 ATOM 84 C CG1 . ILE A 0 11 . -15.226 3.953 -4.898 1.00 98.23 11 A 1 ATOM 85 C CG2 . ILE A 0 11 . -13.527 2.222 -5.672 1.00 98.23 11 A 1 ATOM 86 C CD1 . ILE A 0 11 . -15.275 3.414 -3.466 1.00 98.23 11 A 1 ATOM 87 N N . PHE A 0 12 . -13.521 2.251 -8.977 1.00 97.79 12 A 1 ATOM 88 C CA . PHE A 0 12 . -13.055 1.072 -9.695 1.00 97.79 12 A 1 ATOM 89 C C . PHE A 0 12 . -11.863 0.503 -8.930 1.00 97.79 12 A 1 ATOM 90 C CB . PHE A 0 12 . -12.699 1.442 -11.141 1.00 97.79 12 A 1 ATOM 91 O O . PHE A 0 12 . -10.835 1.163 -8.833 1.00 97.79 12 A 1 ATOM 92 C CG . PHE A 0 12 . -12.001 0.320 -11.882 1.00 97.79 12 A 1 ATOM 93 C CD1 . PHE A 0 12 . -10.597 0.241 -11.878 1.00 97.79 12 A 1 ATOM 94 C CD2 . PHE A 0 12 . -12.750 -0.699 -12.496 1.00 97.79 12 A 1 ATOM 95 C CE1 . PHE A 0 12 . -9.955 -0.849 -12.482 1.00 97.79 12 A 1 ATOM 96 C CE2 . PHE A 0 12 . -12.104 -1.780 -13.122 1.00 97.79 12 A 1 ATOM 97 C CZ . PHE A 0 12 . -10.700 -1.850 -13.125 1.00 97.79 12 A 1 ATOM 98 N N . GLY A 0 13 . -11.999 -0.707 -8.392 1.00 97.61 13 A 1 ATOM 99 C CA . GLY A 0 13 . -10.905 -1.423 -7.740 1.00 97.61 13 A 1 ATOM 100 C C . GLY A 0 13 . -10.486 -2.645 -8.546 1.00 97.61 13 A 1 ATOM 101 O O . GLY A 0 13 . -11.333 -3.427 -8.985 1.00 97.61 13 A 1 ATOM 102 N N . TRP A 0 14 . -9.180 -2.818 -8.711 1.00 97.94 14 A 1 ATOM 103 C CA . TRP A 0 14 . -8.571 -4.042 -9.207 1.00 97.94 14 A 1 ATOM 104 C C . TRP A 0 14 . -7.374 -4.363 -8.322 1.00 97.94 14 A 1 ATOM 105 C CB . TRP A 0 14 . -8.172 -3.865 -10.669 1.00 97.94 14 A 1 ATOM 106 O O . TRP A 0 14 . -6.361 -3.671 -8.382 1.00 97.94 14 A 1 ATOM 107 C CG . TRP A 0 14 . -7.688 -5.124 -11.298 1.00 97.94 14 A 1 ATOM 108 C CD1 . TRP A 0 14 . -6.510 -5.732 -11.038 1.00 97.94 14 A 1 ATOM 109 C CD2 . TRP A 0 14 . -8.349 -5.944 -12.309 1.00 97.94 14 A 1 ATOM 110 C CE2 . TRP A 0 14 . -7.496 -7.035 -12.630 1.00 97.94 14 A 1 ATOM 111 C CE3 . TRP A 0 14 . -9.588 -5.884 -12.983 1.00 97.94 14 A 1 ATOM 112 N NE1 . TRP A 0 14 . -6.415 -6.863 -11.814 1.00 97.94 14 A 1 ATOM 113 C CH2 . TRP A 0 14 . -9.057 -7.916 -14.241 1.00 97.94 14 A 1 ATOM 114 C CZ2 . TRP A 0 14 . -7.820 -8.001 -13.586 1.00 97.94 14 A 1 ATOM 115 C CZ3 . TRP A 0 14 . -9.942 -6.864 -13.934 1.00 97.94 14 A 1 ATOM 116 N N . SER A 0 15 . -7.525 -5.357 -7.451 1.00 98.24 15 A 1 ATOM 117 C CA . SER A 0 15 . -6.517 -5.671 -6.447 1.00 98.24 15 A 1 ATOM 118 C C . SER A 0 15 . -6.527 -7.156 -6.106 1.00 98.24 15 A 1 ATOM 119 C CB . SER A 0 15 . -6.733 -4.796 -5.220 1.00 98.24 15 A 1 ATOM 120 O O . SER A 0 15 . -7.556 -7.689 -5.684 1.00 98.24 15 A 1 ATOM 121 O OG . SER A 0 15 . -5.739 -5.034 -4.255 1.00 98.24 15 A 1 ATOM 122 N N . VAL A 0 16 . -5.388 -7.807 -6.325 1.00 97.85 16 A 1 ATOM 123 C CA . VAL A 0 16 . -5.095 -9.194 -5.947 1.00 97.85 16 A 1 ATOM 124 C C . VAL A 0 16 . -3.680 -9.209 -5.390 1.00 97.85 16 A 1 ATOM 125 C CB . VAL A 0 16 . -5.201 -10.156 -7.148 1.00 97.85 16 A 1 ATOM 126 O O . VAL A 0 16 . -2.751 -8.804 -6.093 1.00 97.85 16 A 1 ATOM 127 C CG1 . VAL A 0 16 . -4.903 -11.600 -6.725 1.00 97.85 16 A 1 ATOM 128 C CG2 . VAL A 0 16 . -6.599 -10.122 -7.777 1.00 97.85 16 A 1 ATOM 129 N N . ALA A 0 17 . -3.529 -9.661 -4.144 1.00 97.26 17 A 1 ATOM 130 C CA . ALA A 0 17 . -2.265 -9.551 -3.423 1.00 97.26 17 A 1 ATOM 131 C C . ALA A 0 17 . -1.102 -10.209 -4.172 1.00 97.26 17 A 1 ATOM 132 C CB . ALA A 0 17 . -2.411 -10.171 -2.032 1.00 97.26 17 A 1 ATOM 133 O O . ALA A 0 17 . -1.212 -11.370 -4.583 1.00 97.26 17 A 1 ATOM 134 N N . GLY A 0 18 . 0.002 -9.474 -4.323 1.00 95.03 18 A 1 ATOM 135 C CA . GLY A 0 18 . 1.220 -9.935 -4.990 1.00 95.03 18 A 1 ATOM 136 C C . GLY A 0 18 . 1.131 -10.040 -6.515 1.00 95.03 18 A 1 ATOM 137 O O . GLY A 0 18 . 2.095 -10.480 -7.139 1.00 95.03 18 A 1 ATOM 138 N N . ASN A 0 19 . 0.000 -9.672 -7.127 1.00 96.64 19 A 1 ATOM 139 C CA . ASN A 0 19 . -0.167 -9.666 -8.582 1.00 96.64 19 A 1 ATOM 140 C C . ASN A 0 19 . -0.289 -8.232 -9.109 1.00 96.64 19 A 1 ATOM 141 C CB . ASN A 0 19 . -1.365 -10.561 -8.951 1.00 96.64 19 A 1 ATOM 142 O O . ASN A 0 19 . 0.539 -7.779 -9.896 1.00 96.64 19 A 1 ATOM 143 C CG . ASN A 0 19 . -1.521 -10.788 -10.446 1.00 96.64 19 A 1 ATOM 144 N ND2 . ASN A 0 19 . -2.621 -11.371 -10.858 1.00 96.64 19 A 1 ATOM 145 O OD1 . ASN A 0 19 . -0.676 -10.485 -11.269 1.00 96.64 19 A 1 ATOM 146 N N . GLU A 0 20 . -1.312 -7.505 -8.655 1.00 96.89 20 A 1 ATOM 147 C CA . GLU A 0 20 . -1.561 -6.125 -9.076 1.00 96.89 20 A 1 ATOM 148 C C . GLU A 0 20 . -2.595 -5.444 -8.178 1.00 96.89 20 A 1 ATOM 149 C CB . GLU A 0 20 . -2.013 -6.071 -10.549 1.00 96.89 20 A 1 ATOM 150 O O . GLU A 0 20 . -3.651 -6.016 -7.904 1.00 96.89 20 A 1 ATOM 151 C CG . GLU A 0 20 . -3.109 -7.089 -10.920 1.00 96.89 20 A 1 ATOM 152 C CD . GLU A 0 20 . -3.391 -7.157 -12.424 1.00 96.89 20 A 1 ATOM 153 O OE1 . GLU A 0 20 . -4.232 -8.003 -12.812 1.00 96.89 20 A 1 ATOM 154 O OE2 . GLU A 0 20 . -2.861 -6.326 -13.185 1.00 96.89 20 A 1 ATOM 155 N N . THR A 0 21 . -2.330 -4.193 -7.796 1.00 98.61 21 A 1 ATOM 156 C CA . THR A 0 21 . -3.235 -3.339 -7.022 1.00 98.61 21 A 1 ATOM 157 C C . THR A 0 21 . -3.321 -1.942 -7.615 1.00 98.61 21 A 1 ATOM 158 C CB . THR A 0 21 . -2.828 -3.290 -5.544 1.00 98.61 21 A 1 ATOM 159 O O . THR A 0 21 . -2.333 -1.228 -7.762 1.00 98.61 21 A 1 ATOM 160 C CG2 . THR A 0 21 . -3.647 -2.292 -4.721 1.00 98.61 21 A 1 ATOM 161 O OG1 . THR A 0 21 . -3.102 -4.558 -5.003 1.00 98.61 21 A 1 ATOM 162 N N . CYS A 0 22 . -4.544 -1.539 -7.948 1.00 98.49 22 A 1 ATOM 163 C CA . CYS A 0 22 . -4.883 -0.166 -8.280 1.00 98.49 22 A 1 ATOM 164 C C . CYS A 0 22 . -6.348 0.132 -7.953 1.00 98.49 22 A 1 ATOM 165 C CB . CYS A 0 22 . -4.558 0.104 -9.753 1.00 98.49 22 A 1 ATOM 166 O O . CYS A 0 22 . -7.245 -0.698 -8.152 1.00 98.49 22 A 1 ATOM 167 S SG . CYS A 0 22 . -5.530 -0.956 -10.862 1.00 98.49 22 A 1 ATOM 168 N N . VAL A 0 23 . -6.604 1.351 -7.487 1.00 98.65 23 A 1 ATOM 169 C CA . VAL A 0 23 . -7.955 1.840 -7.219 1.00 98.65 23 A 1 ATOM 170 C C . VAL A 0 23 . -8.118 3.222 -7.837 1.00 98.65 23 A 1 ATOM 171 C CB . VAL A 0 23 . -8.279 1.838 -5.711 1.00 98.65 23 A 1 ATOM 172 O O . VAL A 0 23 . -7.336 4.126 -7.574 1.00 98.65 23 A 1 ATOM 173 C CG1 . VAL A 0 23 . -9.760 2.171 -5.485 1.00 98.65 23 A 1 ATOM 174 C CG2 . VAL A 0 23 . -8.008 0.474 -5.059 1.00 98.65 23 A 1 ATOM 175 N N . ALA A 0 24 . -9.147 3.402 -8.660 1.00 98.54 24 A 1 ATOM 176 C CA . ALA A 0 24 . -9.559 4.708 -9.155 1.00 98.54 24 A 1 ATOM 177 C C . ALA A 0 24 . -10.827 5.144 -8.419 1.00 98.54 24 A 1 ATOM 178 C CB . ALA A 0 24 . -9.741 4.653 -10.677 1.00 98.54 24 A 1 ATOM 179 O O . ALA A 0 24 . -11.832 4.433 -8.446 1.00 98.54 24 A 1 ATOM 180 N N . VAL A 0 25 . -10.805 6.323 -7.803 1.00 98.58 25 A 1 ATOM 181 C CA . VAL A 0 25 . -11.968 6.921 -7.139 1.00 98.58 25 A 1 ATOM 182 C C . VAL A 0 25 . -12.337 8.205 -7.854 1.00 98.58 25 A 1 ATOM 183 C CB . VAL A 0 25 . -11.723 7.192 -5.646 1.00 98.58 25 A 1 ATOM 184 O O . VAL A 0 25 . -11.503 9.084 -8.054 1.00 98.58 25 A 1 ATOM 185 C CG1 . VAL A 0 25 . -13.002 7.720 -4.979 1.00 98.58 25 A 1 ATOM 186 C CG2 . VAL A 0 25 . -11.300 5.920 -4.909 1.00 98.58 25 A 1 ATOM 187 N N . ARG A 0 26 . -13.603 8.327 -8.234 1.00 97.97 26 A 1 ATOM 188 C CA . ARG A 0 26 . -14.152 9.512 -8.873 1.00 97.97 26 A 1 ATOM 189 C C . ARG A 0 26 . -15.167 10.189 -7.963 1.00 97.97 26 A 1 ATOM 190 C CB . ARG A 0 26 . -14.702 9.121 -10.243 1.00 97.97 26 A 1 ATOM 191 O O . ARG A 0 26 . -16.070 9.546 -7.428 1.00 97.97 26 A 1 ATOM 192 C CG . ARG A 0 26 . -15.382 10.286 -10.977 1.00 97.97 26 A 1 ATOM 193 C CD . ARG A 0 26 . -16.094 9.759 -12.213 1.00 97.97 26 A 1 ATOM 194 N NE . ARG A 0 26 . -15.181 9.180 -13.207 1.00 97.97 26 A 1 ATOM 195 N NH1 . ARG A 0 26 . -16.859 8.273 -14.465 1.00 97.97 26 A 1 ATOM 196 N NH2 . ARG A 0 26 . -14.720 7.993 -15.084 1.00 97.97 26 A 1 ATOM 197 C CZ . ARG A 0 26 . -15.589 8.480 -14.244 1.00 97.97 26 A 1 ATOM 198 N N . LYS A 0 27 . -15.027 11.510 -7.843 1.00 96.41 27 A 1 ATOM 199 C CA . LYS A 0 27 . -15.957 12.399 -7.142 1.00 96.41 27 A 1 ATOM 200 C C . LYS A 0 27 . -15.913 13.790 -7.767 1.00 96.41 27 A 1 ATOM 201 C CB . LYS A 0 27 . -15.589 12.432 -5.650 1.00 96.41 27 A 1 ATOM 202 O O . LYS A 0 27 . -14.838 14.285 -8.084 1.00 96.41 27 A 1 ATOM 203 C CG . LYS A 0 27 . -16.608 13.265 -4.865 1.00 96.41 27 A 1 ATOM 204 C CD . LYS A 0 27 . -16.466 13.072 -3.356 1.00 96.41 27 A 1 ATOM 205 C CE . LYS A 0 27 . -17.575 13.871 -2.678 1.00 96.41 27 A 1 ATOM 206 N NZ . LYS A 0 27 . -17.580 13.665 -1.220 1.00 96.41 27 A 1 ATOM 207 N N . ASN A 0 28 . -17.073 14.421 -7.962 1.00 90.56 28 A 1 ATOM 208 C CA . ASN A 0 28 . -17.189 15.788 -8.497 1.00 90.56 28 A 1 ATOM 209 C C . ASN A 0 28 . -16.340 16.032 -9.764 1.00 90.56 28 A 1 ATOM 210 C CB . ASN A 0 28 . -16.915 16.805 -7.369 1.00 90.56 28 A 1 ATOM 211 O O . ASN A 0 28 . -15.643 17.034 -9.873 1.00 90.56 28 A 1 ATOM 212 C CG . ASN A 0 28 . -17.900 16.714 -6.220 1.00 90.56 28 A 1 ATOM 213 N ND2 . ASN A 0 28 . -17.599 17.338 -5.107 1.00 90.56 28 A 1 ATOM 214 O OD1 . ASN A 0 28 . -18.936 16.074 -6.301 1.00 90.56 28 A 1 ATOM 215 N N . ARG A 0 29 . -16.384 15.095 -10.726 1.00 88.90 29 A 1 ATOM 216 C CA . ARG A 0 29 . -15.596 15.090 -11.982 1.00 88.90 29 A 1 ATOM 217 C C . ARG A 0 29 . -14.081 14.898 -11.822 1.00 88.90 29 A 1 ATOM 218 C CB . ARG A 0 29 . -15.864 16.352 -12.827 1.00 88.90 29 A 1 ATOM 219 O O . ARG A 0 29 . -13.418 14.695 -12.837 1.00 88.90 29 A 1 ATOM 220 C CG . ARG A 0 29 . -17.346 16.695 -13.050 1.00 88.90 29 A 1 ATOM 221 C CD . ARG A 0 29 . -17.489 18.073 -13.710 1.00 88.90 29 A 1 ATOM 222 N NE . ARG A 0 29 . -16.849 18.126 -15.040 1.00 88.90 29 A 1 ATOM 223 N NH1 . ARG A 0 29 . -18.692 17.649 -16.327 1.00 88.90 29 A 1 ATOM 224 N NH2 . ARG A 0 29 . -16.717 17.997 -17.307 1.00 88.90 29 A 1 ATOM 225 C CZ . ARG A 0 29 . -17.422 17.924 -16.213 1.00 88.90 29 A 1 ATOM 226 N N . GLN A 0 30 . -13.541 14.911 -10.606 1.00 95.03 30 A 1 ATOM 227 C CA . GLN A 0 30 . -12.151 14.543 -10.350 1.00 95.03 30 A 1 ATOM 228 C C . GLN A 0 30 . -12.012 13.023 -10.292 1.00 95.03 30 A 1 ATOM 229 C CB . GLN A 0 30 . -11.619 15.198 -9.067 1.00 95.03 30 A 1 ATOM 230 O O . GLN A 0 30 . -12.916 12.328 -9.824 1.00 95.03 30 A 1 ATOM 231 C CG . GLN A 0 30 . -11.754 16.732 -9.096 1.00 95.03 30 A 1 ATOM 232 C CD . GLN A 0 30 . -10.807 17.454 -8.138 1.00 95.03 30 A 1 ATOM 233 N NE2 . GLN A 0 30 . -11.048 18.715 -7.855 1.00 95.03 30 A 1 ATOM 234 O OE1 . GLN A 0 30 . -9.799 16.928 -7.699 1.00 95.03 30 A 1 ATOM 235 N N . VAL A 0 31 . -10.882 12.512 -10.779 1.00 97.28 31 A 1 ATOM 236 C CA . VAL A 0 31 . -10.503 11.102 -10.665 1.00 97.28 31 A 1 ATOM 237 C C . VAL A 0 31 . -9.143 11.038 -9.977 1.00 97.28 31 A 1 ATOM 238 C CB . VAL A 0 31 . -10.495 10.383 -12.030 1.00 97.28 31 A 1 ATOM 239 O O . VAL A 0 31 . -8.170 11.624 -10.456 1.00 97.28 31 A 1 ATOM 240 C CG1 . VAL A 0 31 . -10.259 8.875 -11.854 1.00 97.28 31 A 1 ATOM 241 C CG2 . VAL A 0 31 . -11.822 10.543 -12.786 1.00 97.28 31 A 1 ATOM 242 N N . PHE A 0 32 . -9.096 10.326 -8.859 1.00 98.43 32 A 1 ATOM 243 C CA . PHE A 0 32 . -7.908 10.059 -8.058 1.00 98.43 32 A 1 ATOM 244 C C . PHE A 0 32 . -7.498 8.601 -8.256 1.00 98.43 32 A 1 ATOM 245 C CB . PHE A 0 32 . -8.224 10.350 -6.585 1.00 98.43 32 A 1 ATOM 246 O O . PHE A 0 32 . -8.359 7.719 -8.262 1.00 98.43 32 A 1 ATOM 247 C CG . PHE A 0 32 . -8.774 11.743 -6.333 1.00 98.43 32 A 1 ATOM 248 C CD1 . PHE A 0 32 . -7.928 12.866 -6.402 1.00 98.43 32 A 1 ATOM 249 C CD2 . PHE A 0 32 . -10.142 11.917 -6.045 1.00 98.43 32 A 1 ATOM 250 C CE1 . PHE A 0 32 . -8.444 14.153 -6.170 1.00 98.43 32 A 1 ATOM 251 C CE2 . PHE A 0 32 . -10.656 13.204 -5.810 1.00 98.43 32 A 1 ATOM 252 C CZ . PHE A 0 32 . -9.806 14.320 -5.871 1.00 98.43 32 A 1 ATOM 253 N N . GLY A 0 33 . -6.207 8.348 -8.448 1.00 98.63 33 A 1 ATOM 254 C CA . GLY A 0 33 . -5.655 7.001 -8.560 1.00 98.63 33 A 1 ATOM 255 C C . GLY A 0 33 . -4.811 6.656 -7.343 1.00 98.63 33 A 1 ATOM 256 O O . GLY A 0 33 . -3.982 7.460 -6.931 1.00 98.63 33 A 1 ATOM 257 N N . PHE A 0 34 . -5.009 5.471 -6.787 1.00 98.86 34 A 1 ATOM 258 C CA . PHE A 0 34 . -4.274 4.946 -5.643 1.00 98.86 34 A 1 ATOM 259 C C . PHE A 0 34 . -3.570 3.664 -6.056 1.00 98.86 34 A 1 ATOM 260 C CB . PHE A 0 34 . -5.230 4.691 -4.487 1.00 98.86 34 A 1 ATOM 261 O O . PHE A 0 34 . -4.226 2.703 -6.474 1.00 98.86 34 A 1 ATOM 262 C CG . PHE A 0 34 . -5.967 5.924 -4.024 1.00 98.86 34 A 1 ATOM 263 C CD1 . PHE A 0 34 . -5.337 6.823 -3.148 1.00 98.86 34 A 1 ATOM 264 C CD2 . PHE A 0 34 . -7.271 6.182 -4.483 1.00 98.86 34 A 1 ATOM 265 C CE1 . PHE A 0 34 . -6.017 7.970 -2.710 1.00 98.86 34 A 1 ATOM 266 C CE2 . PHE A 0 34 . -7.946 7.337 -4.055 1.00 98.86 34 A 1 ATOM 267 C CZ . PHE A 0 34 . -7.322 8.226 -3.164 1.00 98.86 34 A 1 ATOM 268 N N . ASP A 0 35 . -2.240 3.707 -5.995 1.00 98.79 35 A 1 ATOM 269 C CA . ASP A 0 35 . -1.343 2.805 -6.709 1.00 98.79 35 A 1 ATOM 270 C C . ASP A 0 35 . -1.698 2.670 -8.204 1.00 98.79 35 A 1 ATOM 271 C CB . ASP A 0 35 . -1.195 1.488 -5.927 1.00 98.79 35 A 1 ATOM 272 O O . ASP A 0 35 . -2.612 3.311 -8.734 1.00 98.79 35 A 1 ATOM 273 C CG . ASP A 0 35 . -0.423 1.723 -4.626 1.00 98.79 35 A 1 ATOM 274 O OD1 . ASP A 0 35 . 0.552 2.500 -4.630 1.00 98.79 35 A 1 ATOM 275 O OD2 . ASP A 0 35 . -0.775 1.140 -3.578 1.00 98.79 35 A 1 ATOM 276 N N . ILE A 0 36 . -0.886 1.925 -8.947 1.00 98.18 36 A 1 ATOM 277 C CA . ILE A 0 36 . -0.978 1.845 -10.403 1.00 98.18 36 A 1 ATOM 278 C C . ILE A 0 36 . -1.227 0.433 -10.923 1.00 98.18 36 A 1 ATOM 279 C CB . ILE A 0 36 . 0.205 2.589 -11.065 1.00 98.18 36 A 1 ATOM 280 O O . ILE A 0 36 . -1.909 0.315 -11.946 1.00 98.18 36 A 1 ATOM 281 C CG1 . ILE A 0 36 . -0.004 4.118 -10.964 1.00 98.18 36 A 1 ATOM 282 C CG2 . ILE A 0 36 . 0.347 2.180 -12.534 1.00 98.18 36 A 1 ATOM 283 C CD1 . ILE A 0 36 . 1.099 4.946 -11.644 1.00 98.18 36 A 1 ATOM 284 N N . GLY A 0 37 . -0.752 -0.623 -10.261 1.00 97.65 37 A 1 ATOM 285 C CA . GLY A 0 37 . -0.918 -1.999 -10.736 1.00 97.65 37 A 1 ATOM 286 C C . GLY A 0 37 . -0.504 -2.127 -12.202 1.00 97.65 37 A 1 ATOM 287 O O . GLY A 0 37 . 0.623 -1.788 -12.558 1.00 97.65 37 A 1 ATOM 288 N N . PHE A 0 38 . -1.449 -2.512 -13.067 1.00 95.91 38 A 1 ATOM 289 C CA . PHE A 0 38 . -1.298 -2.594 -14.531 1.00 95.91 38 A 1 ATOM 290 C C . PHE A 0 38 . -1.826 -1.377 -15.321 1.00 95.91 38 A 1 ATOM 291 C CB . PHE A 0 38 . -1.944 -3.882 -15.032 1.00 95.91 38 A 1 ATOM 292 O O . PHE A 0 38 . -1.862 -1.365 -16.560 1.00 95.91 38 A 1 ATOM 293 C CG . PHE A 0 38 . -3.465 -3.868 -15.057 1.00 95.91 38 A 1 ATOM 294 C CD1 . PHE A 0 38 . -4.213 -3.849 -13.865 1.00 95.91 38 A 1 ATOM 295 C CD2 . PHE A 0 38 . -4.137 -3.919 -16.292 1.00 95.91 38 A 1 ATOM 296 C CE1 . PHE A 0 38 . -5.611 -3.921 -13.907 1.00 95.91 38 A 1 ATOM 297 C CE2 . PHE A 0 38 . -5.539 -4.020 -16.333 1.00 95.91 38 A 1 ATOM 298 C CZ . PHE A 0 38 . -6.272 -4.058 -15.135 1.00 95.91 38 A 1 ATOM 299 N N . SER A 0 39 . -2.247 -0.320 -14.625 1.00 96.33 39 A 1 ATOM 300 C CA . SER A 0 39 . -2.798 0.915 -15.189 1.00 96.33 39 A 1 ATOM 301 C C . SER A 0 39 . -4.026 0.688 -16.102 1.00 96.33 39 A 1 ATOM 302 C CB . SER A 0 39 . -1.667 1.694 -15.868 1.00 96.33 39 A 1 ATOM 303 O O . SER A 0 39 . -3.971 0.930 -17.319 1.00 96.33 39 A 1 ATOM 304 O OG . SER A 0 39 . -2.106 2.990 -16.196 1.00 96.33 39 A 1 ATOM 305 N N . PRO A 0 40 . -5.155 0.195 -15.560 1.00 95.99 40 A 1 ATOM 306 C CA . PRO A 0 40 . -6.381 -0.000 -16.327 1.00 95.99 40 A 1 ATOM 307 C C . PRO A 0 40 . -7.004 1.325 -16.766 1.00 95.99 40 A 1 ATOM 308 C CB . PRO A 0 40 . -7.323 -0.781 -15.416 1.00 95.99 40 A 1 ATOM 309 O O . PRO A 0 40 . -6.743 2.387 -16.203 1.00 95.99 40 A 1 ATOM 310 C CG . PRO A 0 40 . -6.844 -0.439 -14.009 1.00 95.99 40 A 1 ATOM 311 C CD . PRO A 0 40 . -5.351 -0.179 -14.168 1.00 95.99 40 A 1 ATOM 312 N N . ARG A 0 41 . -7.897 1.263 -17.760 1.00 95.28 41 A 1 ATOM 313 C CA . ARG A 0 41 . -8.530 2.450 -18.361 1.00 95.28 41 A 1 ATOM 314 C C . ARG A 0 41 . -9.147 3.429 -17.340 1.00 95.28 41 A 1 ATOM 315 C CB . ARG A 0 41 . -9.521 2.010 -19.452 1.00 95.28 41 A 1 ATOM 316 O O . ARG A 0 41 . -8.928 4.622 -17.521 1.00 95.28 41 A 1 ATOM 317 C CG . ARG A 0 41 . -10.164 3.202 -20.175 1.00 95.28 41 A 1 ATOM 318 C CD . ARG A 0 41 . -11.117 2.720 -21.275 1.00 95.28 41 A 1 ATOM 319 N NE . ARG A 0 41 . -11.754 3.849 -21.983 1.00 95.28 41 A 1 ATOM 320 N NH1 . ARG A 0 41 . -10.111 4.236 -23.552 1.00 95.28 41 A 1 ATOM 321 N NH2 . ARG A 0 41 . -11.953 5.483 -23.561 1.00 95.28 41 A 1 ATOM 322 C CZ . ARG A 0 41 . -11.271 4.512 -23.023 1.00 95.28 41 A 1 ATOM 323 N N . PRO A 0 42 . -9.876 3.002 -16.287 1.00 96.07 42 A 1 ATOM 324 C CA . PRO A 0 42 . -10.372 3.918 -15.256 1.00 96.07 42 A 1 ATOM 325 C C . PRO A 0 42 . -9.273 4.747 -14.581 1.00 96.07 42 A 1 ATOM 326 C CB . PRO A 0 42 . -11.091 3.022 -14.241 1.00 96.07 42 A 1 ATOM 327 O O . PRO A 0 42 . -9.483 5.931 -14.333 1.00 96.07 42 A 1 ATOM 328 C CG . PRO A 0 42 . -11.601 1.881 -15.113 1.00 96.07 42 A 1 ATOM 329 C CD . PRO A 0 42 . -10.410 1.669 -16.037 1.00 96.07 42 A 1 ATOM 330 N N . LEU A 0 43 . -8.103 4.144 -14.349 1.00 97.05 43 A 1 ATOM 331 C CA . LEU A 0 43 . -6.963 4.794 -13.713 1.00 97.05 43 A 1 ATOM 332 C C . LEU A 0 43 . -6.250 5.768 -14.657 1.00 97.05 43 A 1 ATOM 333 C CB . LEU A 0 43 . -5.996 3.711 -13.212 1.00 97.05 43 A 1 ATOM 334 O O . LEU A 0 43 . -5.815 6.816 -14.210 1.00 97.05 43 A 1 ATOM 335 C CG . LEU A 0 43 . -5.049 4.262 -12.135 1.00 97.05 43 A 1 ATOM 336 C CD1 . LEU A 0 43 . -5.731 4.316 -10.768 1.00 97.05 43 A 1 ATOM 337 C CD2 . LEU A 0 43 . -3.825 3.375 -12.034 1.00 97.05 43 A 1 ATOM 338 N N . VAL A 0 44 . -6.202 5.483 -15.966 1.00 96.70 44 A 1 ATOM 339 C CA . VAL A 0 44 . -5.601 6.382 -16.978 1.00 96.70 44 A 1 ATOM 340 C C . VAL A 0 44 . -6.212 7.788 -16.945 1.00 96.70 44 A 1 ATOM 341 C CB . VAL A 0 44 . -5.706 5.774 -18.393 1.00 96.70 44 A 1 ATOM 342 O O . VAL A 0 44 . -5.534 8.755 -17.283 1.00 96.70 44 A 1 ATOM 343 C CG1 . VAL A 0 44 . -5.196 6.699 -19.508 1.00 96.70 44 A 1 ATOM 344 C CG2 . VAL A 0 44 . -4.887 4.481 -18.493 1.00 96.70 44 A 1 ATOM 345 N N . PHE A 0 45 . -7.471 7.924 -16.519 1.00 96.20 45 A 1 ATOM 346 C CA . PHE A 0 45 . -8.146 9.216 -16.376 1.00 96.20 45 A 1 ATOM 347 C C . PHE A 0 45 . -7.810 9.965 -15.079 1.00 96.20 45 A 1 ATOM 348 C CB . PHE A 0 45 . -9.660 9.017 -16.520 1.00 96.20 45 A 1 ATOM 349 O O . PHE A 0 45 . -8.200 11.122 -14.956 1.00 96.20 45 A 1 ATOM 350 C CG . PHE A 0 45 . -10.091 8.524 -17.887 1.00 96.20 45 A 1 ATOM 351 C CD1 . PHE A 0 45 . -9.871 9.325 -19.023 1.00 96.20 45 A 1 ATOM 352 C CD2 . PHE A 0 45 . -10.718 7.272 -18.028 1.00 96.20 45 A 1 ATOM 353 C CE1 . PHE A 0 45 . -10.269 8.876 -20.294 1.00 96.20 45 A 1 ATOM 354 C CE2 . PHE A 0 45 . -11.135 6.831 -19.297 1.00 96.20 45 A 1 ATOM 355 C CZ . PHE A 0 45 . -10.905 7.631 -20.431 1.00 96.20 45 A 1 ATOM 356 N N . ALA A 0 46 . -7.089 9.360 -14.133 1.00 97.35 46 A 1 ATOM 357 C CA . ALA A 0 46 . -6.704 10.013 -12.890 1.00 97.35 46 A 1 ATOM 358 C C . ALA A 0 46 . -5.605 11.056 -13.117 1.00 97.35 46 A 1 ATOM 359 C CB . ALA A 0 46 . -6.295 8.963 -11.858 1.00 97.35 46 A 1 ATOM 360 O O . ALA A 0 46 . -4.543 10.768 -13.670 1.00 97.35 46 A 1 ATOM 361 N N . ASP A 0 47 . -5.873 12.289 -12.695 1.00 96.49 47 A 1 ATOM 362 C CA . ASP A 0 47 . -4.924 13.398 -12.821 1.00 96.49 47 A 1 ATOM 363 C C . ASP A 0 47 . -3.913 13.433 -11.667 1.00 96.49 47 A 1 ATOM 364 C CB . ASP A 0 47 . -5.706 14.710 -12.895 1.00 96.49 47 A 1 ATOM 365 O O . ASP A 0 47 . -2.792 13.913 -11.843 1.00 96.49 47 A 1 ATOM 366 C CG . ASP A 0 47 . -6.534 14.838 -14.177 1.00 96.49 47 A 1 ATOM 367 O OD1 . ASP A 0 47 . -5.984 14.594 -15.275 1.00 96.49 47 A 1 ATOM 368 O OD2 . ASP A 0 47 . -7.664 15.366 -14.097 1.00 96.49 47 A 1 ATOM 369 N N . HIS A 0 48 . -4.301 12.886 -10.514 1.00 98.23 48 A 1 ATOM 370 C CA . HIS A 0 48 . -3.461 12.715 -9.334 1.00 98.23 48 A 1 ATOM 371 C C . HIS A 0 48 . -3.348 11.225 -9.022 1.00 98.23 48 A 1 ATOM 372 C CB . HIS A 0 48 . -4.054 13.487 -8.148 1.00 98.23 48 A 1 ATOM 373 O O . HIS A 0 48 . -4.367 10.552 -8.844 1.00 98.23 48 A 1 ATOM 374 C CG . HIS A 0 48 . -4.303 14.944 -8.442 1.00 98.23 48 A 1 ATOM 375 C CD2 . HIS A 0 48 . -3.352 15.896 -8.683 1.00 98.23 48 A 1 ATOM 376 N ND1 . HIS A 0 48 . -5.529 15.561 -8.549 1.00 98.23 48 A 1 ATOM 377 C CE1 . HIS A 0 48 . -5.316 16.857 -8.837 1.00 98.23 48 A 1 ATOM 378 N NE2 . HIS A 0 48 . -4.002 17.100 -8.956 1.00 98.23 48 A 1 ATOM 379 N N . ILE A 0 49 . -2.116 10.725 -8.969 1.00 98.73 49 A 1 ATOM 380 C CA . ILE A 0 49 . -1.794 9.358 -8.576 1.00 98.73 49 A 1 ATOM 381 C C . ILE A 0 49 . -1.046 9.375 -7.247 1.00 98.73 49 A 1 ATOM 382 C CB . ILE A 0 49 . -0.957 8.642 -9.648 1.00 98.73 49 A 1 ATOM 383 O O . ILE A 0 49 . -0.061 10.097 -7.109 1.00 98.73 49 A 1 ATOM 384 C CG1 . ILE A 0 49 . -1.602 8.590 -11.051 1.00 98.73 49 A 1 ATOM 385 C CG2 . ILE A 0 49 . -0.650 7.227 -9.137 1.00 98.73 49 A 1 ATOM 386 C CD1 . ILE A 0 49 . -2.937 7.844 -11.123 1.00 98.73 49 A 1 ATOM 387 N N . PHE A 0 50 . -1.470 8.535 -6.312 1.00 98.89 50 A 1 ATOM 388 C CA . PHE A 0 50 . -0.885 8.372 -4.990 1.00 98.89 50 A 1 ATOM 389 C C . PHE A 0 50 . -0.297 6.966 -4.864 1.00 98.89 50 A 1 ATOM 390 C CB . PHE A 0 50 . -1.977 8.637 -3.948 1.00 98.89 50 A 1 ATOM 391 O O . PHE A 0 50 . -1.039 5.989 -4.798 1.00 98.89 50 A 1 ATOM 392 C CG . PHE A 0 50 . -2.669 9.971 -4.108 1.00 98.89 50 A 1 ATOM 393 C CD1 . PHE A 0 50 . -2.025 11.152 -3.702 1.00 98.89 50 A 1 ATOM 394 C CD2 . PHE A 0 50 . -3.932 10.037 -4.723 1.00 98.89 50 A 1 ATOM 395 C CE1 . PHE A 0 50 . -2.627 12.396 -3.944 1.00 98.89 50 A 1 ATOM 396 C CE2 . PHE A 0 50 . -4.538 11.282 -4.948 1.00 98.89 50 A 1 ATOM 397 C CZ . PHE A 0 50 . -3.886 12.462 -4.560 1.00 98.89 50 A 1 ATOM 398 N N . ILE A 0 51 . 1.031 6.861 -4.876 1.00 98.87 51 A 1 ATOM 399 C CA . ILE A 0 51 . 1.758 5.594 -4.749 1.00 98.87 51 A 1 ATOM 400 C C . ILE A 0 51 . 2.080 5.345 -3.279 1.00 98.87 51 A 1 ATOM 401 C CB . ILE A 0 51 . 3.050 5.612 -5.589 1.00 98.87 51 A 1 ATOM 402 O O . ILE A 0 51 . 2.739 6.178 -2.653 1.00 98.87 51 A 1 ATOM 403 C CG1 . ILE A 0 51 . 2.819 5.940 -7.080 1.00 98.87 51 A 1 ATOM 404 C CG2 . ILE A 0 51 . 3.807 4.282 -5.444 1.00 98.87 51 A 1 ATOM 405 C CD1 . ILE A 0 51 . 1.877 4.981 -7.817 1.00 98.87 51 A 1 ATOM 406 N N . SER A 0 52 . 1.649 4.215 -2.730 1.00 98.85 52 A 1 ATOM 407 C CA . SER A 0 52 . 1.886 3.865 -1.326 1.00 98.85 52 A 1 ATOM 408 C C . SER A 0 52 . 3.328 3.430 -1.071 1.00 98.85 52 A 1 ATOM 409 C CB . SER A 0 52 . 0.909 2.777 -0.866 1.00 98.85 52 A 1 ATOM 410 O O . SER A 0 52 . 3.970 3.917 -0.139 1.00 98.85 52 A 1 ATOM 411 O OG . SER A 0 52 . 1.036 1.599 -1.648 1.00 98.85 52 A 1 ATOM 412 N N . HIS A 0 53 . 3.863 2.536 -1.907 1.00 98.76 53 A 1 ATOM 413 C CA . HIS A 0 53 . 5.189 1.945 -1.730 1.00 98.76 53 A 1 ATOM 414 C C . HIS A 0 53 . 5.758 1.356 -3.036 1.00 98.76 53 A 1 ATOM 415 C CB . HIS A 0 53 . 5.117 0.899 -0.607 1.00 98.76 53 A 1 ATOM 416 O O . HIS A 0 53 . 5.168 1.472 -4.109 1.00 98.76 53 A 1 ATOM 417 C CG . HIS A 0 53 . 4.349 -0.343 -0.960 1.00 98.76 53 A 1 ATOM 418 C CD2 . HIS A 0 53 . 4.874 -1.595 -1.088 1.00 98.76 53 A 1 ATOM 419 N ND1 . HIS A 0 53 . 2.986 -0.457 -1.130 1.00 98.76 53 A 1 ATOM 420 C CE1 . HIS A 0 53 . 2.699 -1.752 -1.339 1.00 98.76 53 A 1 ATOM 421 N NE2 . HIS A 0 53 . 3.828 -2.465 -1.345 1.00 98.76 53 A 1 ATOM 422 N N . GLY A 0 54 . 6.963 0.785 -2.954 1.00 98.41 54 A 1 ATOM 423 C CA . GLY A 0 54 . 7.763 0.373 -4.110 1.00 98.41 54 A 1 ATOM 424 C C . GLY A 0 54 . 7.573 -1.061 -4.615 1.00 98.41 54 A 1 ATOM 425 O O . GLY A 0 54 . 8.329 -1.453 -5.504 1.00 98.41 54 A 1 ATOM 426 N N . HIS A 0 55 . 6.640 -1.861 -4.081 1.00 98.51 55 A 1 ATOM 427 C CA . HIS A 0 55 . 6.415 -3.208 -4.620 1.00 98.51 55 A 1 ATOM 428 C C . HIS A 0 55 . 5.835 -3.158 -6.039 1.00 98.51 55 A 1 ATOM 429 C CB . HIS A 0 55 . 5.560 -4.085 -3.699 1.00 98.51 55 A 1 ATOM 430 O O . HIS A 0 55 . 5.082 -2.253 -6.413 1.00 98.51 55 A 1 ATOM 431 C CG . HIS A 0 55 . 6.226 -4.514 -2.415 1.00 98.51 55 A 1 ATOM 432 C CD2 . HIS A 0 55 . 7.544 -4.836 -2.232 1.00 98.51 55 A 1 ATOM 433 N ND1 . HIS A 0 55 . 5.584 -4.795 -1.234 1.00 98.51 55 A 1 ATOM 434 C CE1 . HIS A 0 55 . 6.492 -5.258 -0.363 1.00 98.51 55 A 1 ATOM 435 N NE2 . HIS A 0 55 . 7.714 -5.289 -0.922 1.00 98.51 55 A 1 ATOM 436 N N . ALA A 0 56 . 6.242 -4.126 -6.862 1.00 98.07 56 A 1 ATOM 437 C CA . ALA A 0 56 . 6.001 -4.114 -8.302 1.00 98.07 56 A 1 ATOM 438 C C . ALA A 0 56 . 4.511 -4.204 -8.665 1.00 98.07 56 A 1 ATOM 439 C CB . ALA A 0 56 . 6.795 -5.264 -8.929 1.00 98.07 56 A 1 ATOM 440 O O . ALA A 0 56 . 4.085 -3.587 -9.638 1.00 98.07 56 A 1 ATOM 441 N N . ASP A 0 57 . 3.712 -4.908 -7.872 1.00 98.32 57 A 1 ATOM 442 C CA . ASP A 0 57 . 2.263 -5.014 -8.029 1.00 98.32 57 A 1 ATOM 443 C C . ASP A 0 57 . 1.520 -3.709 -7.695 1.00 98.32 57 A 1 ATOM 444 C CB . ASP A 0 57 . 1.750 -6.207 -7.211 1.00 98.32 57 A 1 ATOM 445 O O . ASP A 0 57 . 0.378 -3.537 -8.114 1.00 98.32 57 A 1 ATOM 446 C CG . ASP A 0 57 . 2.045 -6.157 -5.715 1.00 98.32 57 A 1 ATOM 447 O OD1 . ASP A 0 57 . 3.183 -5.756 -5.366 1.00 98.32 57 A 1 ATOM 448 O OD2 . ASP A 0 57 . 1.141 -6.596 -4.978 1.00 98.32 57 A 1 ATOM 449 N N . HIS A 0 58 . 2.172 -2.743 -7.042 1.00 98.74 58 A 1 ATOM 450 C CA . HIS A 0 58 . 1.617 -1.416 -6.762 1.00 98.74 58 A 1 ATOM 451 C C . HIS A 0 58 . 2.103 -0.365 -7.763 1.00 98.74 58 A 1 ATOM 452 C CB . HIS A 0 58 . 1.945 -1.021 -5.316 1.00 98.74 58 A 1 ATOM 453 O O . HIS A 0 58 . 1.297 0.368 -8.334 1.00 98.74 58 A 1 ATOM 454 C CG . HIS A 0 58 . 1.183 -1.869 -4.337 1.00 98.74 58 A 1 ATOM 455 C CD2 . HIS A 0 58 . 1.434 -3.179 -4.038 1.00 98.74 58 A 1 ATOM 456 N ND1 . HIS A 0 58 . 0.048 -1.506 -3.645 1.00 98.74 58 A 1 ATOM 457 C CE1 . HIS A 0 58 . -0.380 -2.576 -2.956 1.00 98.74 58 A 1 ATOM 458 N NE2 . HIS A 0 58 . 0.413 -3.616 -3.207 1.00 98.74 58 A 1 ATOM 459 N N . ILE A 0 59 . 3.410 -0.292 -8.034 1.00 98.38 59 A 1 ATOM 460 C CA . ILE A 0 59 . 4.002 0.781 -8.857 1.00 98.38 59 A 1 ATOM 461 C C . ILE A 0 59 . 4.317 0.364 -10.306 1.00 98.38 59 A 1 ATOM 462 C CB . ILE A 0 59 . 5.221 1.373 -8.112 1.00 98.38 59 A 1 ATOM 463 O O . ILE A 0 59 . 4.597 1.218 -11.149 1.00 98.38 59 A 1 ATOM 464 C CG1 . ILE A 0 59 . 5.551 2.795 -8.620 1.00 98.38 59 A 1 ATOM 465 C CG2 . ILE A 0 59 . 6.441 0.439 -8.192 1.00 98.38 59 A 1 ATOM 466 C CD1 . ILE A 0 59 . 6.709 3.467 -7.875 1.00 98.38 59 A 1 ATOM 467 N N . GLY A 0 60 . 4.268 -0.931 -10.633 1.00 97.42 60 A 1 ATOM 468 C CA . GLY A 0 60 . 4.892 -1.511 -11.830 1.00 97.42 60 A 1 ATOM 469 C C . GLY A 0 60 . 4.509 -0.869 -13.166 1.00 97.42 60 A 1 ATOM 470 O O . GLY A 0 60 . 5.370 -0.683 -14.027 1.00 97.42 60 A 1 ATOM 471 N N . ALA A 0 61 . 3.252 -0.455 -13.354 1.00 97.66 61 A 1 ATOM 472 C CA . ALA A 0 61 . 2.820 0.187 -14.599 1.00 97.66 61 A 1 ATOM 473 C C . ALA A 0 61 . 2.941 1.723 -14.609 1.00 97.66 61 A 1 ATOM 474 C CB . ALA A 0 61 . 1.448 -0.348 -15.018 1.00 97.66 61 A 1 ATOM 475 O O . ALA A 0 61 . 2.303 2.371 -15.442 1.00 97.66 61 A 1 ATOM 476 N N . ILE A 0 62 . 3.748 2.341 -13.734 1.00 97.75 62 A 1 ATOM 477 C CA . ILE A 0 62 . 3.881 3.809 -13.648 1.00 97.75 62 A 1 ATOM 478 C C . ILE A 0 62 . 4.291 4.458 -14.976 1.00 97.75 62 A 1 ATOM 479 C CB . ILE A 0 62 . 4.794 4.205 -12.462 1.00 97.75 62 A 1 ATOM 480 O O . ILE A 0 62 . 3.646 5.404 -15.438 1.00 97.75 62 A 1 ATOM 481 C CG1 . ILE A 0 62 . 4.770 5.728 -12.226 1.00 97.75 62 A 1 ATOM 482 C CG2 . ILE A 0 62 . 6.248 3.715 -12.629 1.00 97.75 62 A 1 ATOM 483 C CD1 . ILE A 0 62 . 5.142 6.136 -10.799 1.00 97.75 62 A 1 ATOM 484 N N . ALA A 0 63 . 5.286 3.889 -15.656 1.00 96.52 63 A 1 ATOM 485 C CA . ALA A 0 63 . 5.719 4.333 -16.978 1.00 96.52 63 A 1 ATOM 486 C C . ALA A 0 63 . 4.623 4.105 -18.040 1.00 96.52 63 A 1 ATOM 487 C CB . ALA A 0 63 . 7.021 3.588 -17.301 1.00 96.52 63 A 1 ATOM 488 O O . ALA A 0 63 . 4.356 4.970 -18.880 1.00 96.52 63 A 1 ATOM 489 N N . GLN A 0 64 . 3.907 2.975 -17.968 1.00 95.55 64 A 1 ATOM 490 C CA . GLN A 0 64 . 2.797 2.688 -18.881 1.00 95.55 64 A 1 ATOM 491 C C . GLN A 0 64 . 1.631 3.664 -18.696 1.00 95.55 64 A 1 ATOM 492 C CB . GLN A 0 64 . 2.262 1.267 -18.692 1.00 95.55 64 A 1 ATOM 493 O O . GLN A 0 64 . 1.001 4.038 -19.682 1.00 95.55 64 A 1 ATOM 494 C CG . GLN A 0 64 . 3.281 0.141 -18.912 1.00 95.55 64 A 1 ATOM 495 C CD . GLN A 0 64 . 2.635 -1.234 -18.749 1.00 95.55 64 A 1 ATOM 496 N NE2 . GLN A 0 64 . 3.398 -2.300 -18.829 1.00 95.55 64 A 1 ATOM 497 O OE1 . GLN A 0 64 . 1.432 -1.365 -18.570 1.00 95.55 64 A 1 ATOM 498 N N . HIS A 0 65 . 1.341 4.100 -17.467 1.00 97.61 65 A 1 ATOM 499 C CA . HIS A 0 65 . 0.315 5.104 -17.197 1.00 97.61 65 A 1 ATOM 500 C C . HIS A 0 65 . 0.650 6.435 -17.885 1.00 97.61 65 A 1 ATOM 501 C CB . HIS A 0 65 . 0.148 5.289 -15.684 1.00 97.61 65 A 1 ATOM 502 O O . HIS A 0 65 . -0.181 6.959 -18.631 1.00 97.61 65 A 1 ATOM 503 C CG . HIS A 0 65 . -0.917 6.300 -15.343 1.00 97.61 65 A 1 ATOM 504 C CD2 . HIS A 0 65 . -2.275 6.132 -15.367 1.00 97.61 65 A 1 ATOM 505 N ND1 . HIS A 0 65 . -0.693 7.604 -14.977 1.00 97.61 65 A 1 ATOM 506 C CE1 . HIS A 0 65 . -1.873 8.191 -14.737 1.00 97.61 65 A 1 ATOM 507 N NE2 . HIS A 0 65 . -2.866 7.341 -15.009 1.00 97.61 65 A 1 ATOM 508 N N . MET A 0 66 . 1.884 6.939 -17.720 1.00 96.91 66 A 1 ATOM 509 C CA . MET A 0 66 . 2.361 8.151 -18.412 1.00 96.91 66 A 1 ATOM 510 C C . MET A 0 66 . 2.190 8.023 -19.926 1.00 96.91 66 A 1 ATOM 511 C CB . MET A 0 66 . 3.844 8.418 -18.102 1.00 96.91 66 A 1 ATOM 512 O O . MET A 0 66 . 1.604 8.896 -20.571 1.00 96.91 66 A 1 ATOM 513 C CG . MET A 0 66 . 4.064 8.808 -16.647 1.00 96.91 66 A 1 ATOM 514 S SD . MET A 0 66 . 5.794 9.009 -16.179 1.00 96.91 66 A 1 ATOM 515 C CE . MET A 0 66 . 5.674 8.265 -14.542 1.00 96.91 66 A 1 ATOM 516 N N . LYS A 0 67 . 2.620 6.886 -20.485 1.00 94.41 67 A 1 ATOM 517 C CA . LYS A 0 67 . 2.529 6.622 -21.919 1.00 94.41 67 A 1 ATOM 518 C C . LYS A 0 67 . 1.084 6.545 -22.416 1.00 94.41 67 A 1 ATOM 519 C CB . LYS A 0 67 . 3.322 5.343 -22.228 1.00 94.41 67 A 1 ATOM 520 O O . LYS A 0 67 . 0.757 7.147 -23.438 1.00 94.41 67 A 1 ATOM 521 C CG . LYS A 0 67 . 3.377 5.004 -23.723 1.00 94.41 67 A 1 ATOM 522 C CD . LYS A 0 67 . 4.009 6.131 -24.547 1.00 94.41 67 A 1 ATOM 523 C CE . LYS A 0 67 . 4.094 5.704 -26.008 1.00 94.41 67 A 1 ATOM 524 N NZ . LYS A 0 67 . 4.613 6.815 -26.824 1.00 94.41 67 A 1 ATOM 525 N N . LYS A 0 68 . 0.201 5.843 -21.696 1.00 95.51 68 A 1 ATOM 526 C CA . LYS A 0 68 . -1.235 5.746 -22.012 1.00 95.51 68 A 1 ATOM 527 C C . LYS A 0 68 . -1.882 7.132 -22.017 1.00 95.51 68 A 1 ATOM 528 C CB . LYS A 0 68 . -1.940 4.807 -21.012 1.00 95.51 68 A 1 ATOM 529 O O . LYS A 0 68 . -2.642 7.425 -22.936 1.00 95.51 68 A 1 ATOM 530 C CG . LYS A 0 68 . -1.685 3.311 -21.288 1.00 95.51 68 A 1 ATOM 531 C CD . LYS A 0 68 . -2.109 2.429 -20.096 1.00 95.51 68 A 1 ATOM 532 C CE . LYS A 0 68 . -1.901 0.931 -20.381 1.00 95.51 68 A 1 ATOM 533 N NZ . LYS A 0 68 . -2.083 0.090 -19.165 1.00 95.51 68 A 1 ATOM 534 N N . ARG A 0 69 . -1.553 8.006 -21.060 1.00 96.27 69 A 1 ATOM 535 C CA . ARG A 0 69 . -2.059 9.389 -21.037 1.00 96.27 69 A 1 ATOM 536 C C . ARG A 0 69 . -1.587 10.201 -22.238 1.00 96.27 69 A 1 ATOM 537 C CB . ARG A 0 69 . -1.676 10.080 -19.724 1.00 96.27 69 A 1 ATOM 538 O O . ARG A 0 69 . -2.424 10.809 -22.901 1.00 96.27 69 A 1 ATOM 539 C CG . ARG A 0 69 . -2.493 9.510 -18.558 1.00 96.27 69 A 1 ATOM 540 C CD . ARG A 0 69 . -2.286 10.312 -17.277 1.00 96.27 69 A 1 ATOM 541 N NE . ARG A 0 69 . -2.831 11.677 -17.389 1.00 96.27 69 A 1 ATOM 542 N NH1 . ARG A 0 69 . -4.939 11.319 -16.502 1.00 96.27 69 A 1 ATOM 543 N NH2 . ARG A 0 69 . -4.271 13.355 -16.940 1.00 96.27 69 A 1 ATOM 544 C CZ . ARG A 0 69 . -4.003 12.093 -16.944 1.00 96.27 69 A 1 ATOM 545 N N . ALA A 0 70 . -0.294 10.142 -22.561 1.00 93.29 70 A 1 ATOM 546 C CA . ALA A 0 70 . 0.264 10.819 -23.731 1.00 93.29 70 A 1 ATOM 547 C C . ALA A 0 70 . -0.403 10.355 -25.040 1.00 93.29 70 A 1 ATOM 548 C CB . ALA A 0 70 . 1.781 10.590 -23.749 1.00 93.29 70 A 1 ATOM 549 O O . ALA A 0 70 . -0.824 11.182 -25.841 1.00 93.29 70 A 1 ATOM 550 N N . LEU A 0 71 . -0.585 9.042 -25.225 1.00 92.89 71 A 1 ATOM 551 C CA . LEU A 0 71 . -1.250 8.477 -26.409 1.00 92.89 71 A 1 ATOM 552 C C . LEU A 0 71 . -2.723 8.889 -26.544 1.00 92.89 71 A 1 ATOM 553 C CB . LEU A 0 71 . -1.168 6.941 -26.355 1.00 92.89 71 A 1 ATOM 554 O O . LEU A 0 71 . -3.245 8.934 -27.652 1.00 92.89 71 A 1 ATOM 555 C CG . LEU A 0 71 . 0.230 6.360 -26.615 1.00 92.89 71 A 1 ATOM 556 C CD1 . LEU A 0 71 . 0.215 4.867 -26.282 1.00 92.89 71 A 1 ATOM 557 C CD2 . LEU A 0 71 . 0.661 6.523 -28.074 1.00 92.89 71 A 1 ATOM 558 N N . ASN A 0 72 . -3.397 9.173 -25.429 1.00 93.83 72 A 1 ATOM 559 C CA . ASN A 0 72 . -4.796 9.601 -25.415 1.00 93.83 72 A 1 ATOM 560 C C . ASN A 0 72 . -4.947 11.135 -25.350 1.00 93.83 72 A 1 ATOM 561 C CB . ASN A 0 72 . -5.554 8.852 -24.299 1.00 93.83 72 A 1 ATOM 562 O O . ASN A 0 72 . -6.043 11.613 -25.066 1.00 93.83 72 A 1 ATOM 563 C CG . ASN A 0 72 . -5.785 7.386 -24.625 1.00 93.83 72 A 1 ATOM 564 N ND2 . ASN A 0 72 . -4.866 6.513 -24.298 1.00 93.83 72 A 1 ATOM 565 O OD1 . ASN A 0 72 . -6.806 6.985 -25.159 1.00 93.83 72 A 1 ATOM 566 N N . ASN A 0 73 . -3.874 11.905 -25.594 1.00 93.96 73 A 1 ATOM 567 C CA . ASN A 0 73 . -3.851 13.374 -25.516 1.00 93.96 73 A 1 ATOM 568 C C . ASN A 0 73 . -4.397 13.930 -24.188 1.00 93.96 73 A 1 ATOM 569 C CB . ASN A 0 73 . -4.524 13.985 -26.758 1.00 93.96 73 A 1 ATOM 570 O O . ASN A 0 73 . -5.032 14.984 -24.144 1.00 93.96 73 A 1 ATOM 571 C CG . ASN A 0 73 . -3.806 13.613 -28.037 1.00 93.96 73 A 1 ATOM 572 N ND2 . ASN A 0 73 . -4.506 13.104 -29.024 1.00 93.96 73 A 1 ATOM 573 O OD1 . ASN A 0 73 . -2.607 13.770 -28.168 1.00 93.96 73 A 1 ATOM 574 N N . LEU A 0 74 . -4.169 13.204 -23.092 1.00 95.05 74 A 1 ATOM 575 C CA . LEU A 0 74 . -4.564 13.638 -21.759 1.00 95.05 74 A 1 ATOM 576 C C . LEU A 0 74 . -3.488 14.547 -21.157 1.00 95.05 74 A 1 ATOM 577 C CB . LEU A 0 74 . -4.870 12.423 -20.864 1.00 95.05 74 A 1 ATOM 578 O O . LEU A 0 74 . -2.296 14.417 -21.439 1.00 95.05 74 A 1 ATOM 579 C CG . LEU A 0 74 . -6.007 11.516 -21.373 1.00 95.05 74 A 1 ATOM 580 C CD1 . LEU A 0 74 . -6.186 10.335 -20.420 1.00 95.05 74 A 1 ATOM 581 C CD2 . LEU A 0 74 . -7.349 12.244 -21.464 1.00 95.05 74 A 1 ATOM 582 N N . ARG A 0 75 . -3.916 15.442 -20.263 1.00 93.06 75 A 1 ATOM 583 C CA . ARG A 0 75 . -3.040 16.279 -19.431 1.00 93.06 75 A 1 ATOM 584 C C . ARG A 0 75 . -1.954 15.437 -18.736 1.00 93.06 75 A 1 ATOM 585 C CB . ARG A 0 75 . -3.948 17.052 -18.449 1.00 93.06 75 A 1 ATOM 586 O O . ARG A 0 75 . -2.191 14.289 -18.367 1.00 93.06 75 A 1 ATOM 587 C CG . ARG A 0 75 . -3.246 17.570 -17.188 1.00 93.06 75 A 1 ATOM 588 C CD . ARG A 0 75 . -4.093 18.556 -16.383 1.00 93.06 75 A 1 ATOM 589 N NE . ARG A 0 75 . -5.168 17.904 -15.601 1.00 93.06 75 A 1 ATOM 590 N NH1 . ARG A 0 75 . -4.586 18.693 -13.514 1.00 93.06 75 A 1 ATOM 591 N NH2 . ARG A 0 75 . -6.573 17.786 -13.801 1.00 93.06 75 A 1 ATOM 592 C CZ . ARG A 0 75 . -5.434 18.123 -14.322 1.00 93.06 75 A 1 ATOM 593 N N . ARG A 0 76 . -0.778 16.013 -18.475 1.00 94.66 76 A 1 ATOM 594 C CA . ARG A 0 76 . 0.248 15.386 -17.617 1.00 94.66 76 A 1 ATOM 595 C C . ARG A 0 76 . -0.324 15.145 -16.214 1.00 94.66 76 A 1 ATOM 596 C CB . ARG A 0 76 . 1.492 16.284 -17.525 1.00 94.66 76 A 1 ATOM 597 O O . ARG A 0 76 . -0.885 16.067 -15.632 1.00 94.66 76 A 1 ATOM 598 C CG . ARG A 0 76 . 2.142 16.575 -18.887 1.00 94.66 76 A 1 ATOM 599 C CD . ARG A 0 76 . 3.309 17.561 -18.712 1.00 94.66 76 A 1 ATOM 600 N NE . ARG A 0 76 . 3.979 17.859 -19.998 1.00 94.66 76 A 1 ATOM 601 N NH1 . ARG A 0 76 . 6.080 18.339 -19.180 1.00 94.66 76 A 1 ATOM 602 N NH2 . ARG A 0 76 . 5.770 18.182 -21.379 1.00 94.66 76 A 1 ATOM 603 C CZ . ARG A 0 76 . 5.265 18.136 -20.177 1.00 94.66 76 A 1 ATOM 604 N N . ALA A 0 77 . -0.200 13.927 -15.694 1.00 97.55 77 A 1 ATOM 605 C CA . ALA A 0 77 . -0.605 13.618 -14.322 1.00 97.55 77 A 1 ATOM 606 C C . ALA A 0 77 . 0.492 13.996 -13.312 1.00 97.55 77 A 1 ATOM 607 C CB . ALA A 0 77 . -1.002 12.139 -14.220 1.00 97.55 77 A 1 ATOM 608 O O . ALA A 0 77 . 1.676 14.078 -13.663 1.00 97.55 77 A 1 ATOM 609 N N . THR A 0 78 . 0.085 14.175 -12.058 1.00 98.29 78 A 1 ATOM 610 C CA . THR A 0 78 . 0.973 14.344 -10.904 1.00 98.29 78 A 1 ATOM 611 C C . THR A 0 78 . 1.033 13.038 -10.118 1.00 98.29 78 A 1 ATOM 612 C CB . THR A 0 78 . 0.498 15.493 -10.007 1.00 98.29 78 A 1 ATOM 613 O O . THR A 0 78 . -0.003 12.448 -9.820 1.00 98.29 78 A 1 ATOM 614 C CG2 . THR A 0 78 . 1.456 15.781 -8.856 1.00 98.29 78 A 1 ATOM 615 O OG1 . THR A 0 78 . 0.415 16.687 -10.755 1.00 98.29 78 A 1 ATOM 616 N N . TYR A 0 79 . 2.240 12.591 -9.782 1.00 98.63 79 A 1 ATOM 617 C CA . TYR A 0 79 . 2.507 11.338 -9.082 1.00 98.63 79 A 1 ATOM 618 C C . TYR A 0 79 . 3.138 11.650 -7.727 1.00 98.63 79 A 1 ATOM 619 C CB . TYR A 0 79 . 3.420 10.432 -9.921 1.00 98.63 79 A 1 ATOM 620 O O . TYR A 0 79 . 4.293 12.074 -7.659 1.00 98.63 79 A 1 ATOM 621 C CG . TYR A 0 79 . 2.925 10.137 -11.323 1.00 98.63 79 A 1 ATOM 622 C CD1 . TYR A 0 79 . 2.258 8.928 -11.593 1.00 98.63 79 A 1 ATOM 623 C CD2 . TYR A 0 79 . 3.126 11.077 -12.353 1.00 98.63 79 A 1 ATOM 624 C CE1 . TYR A 0 79 . 1.776 8.663 -12.888 1.00 98.63 79 A 1 ATOM 625 C CE2 . TYR A 0 79 . 2.630 10.825 -13.643 1.00 98.63 79 A 1 ATOM 626 O OH . TYR A 0 79 . 1.464 9.405 -15.156 1.00 98.63 79 A 1 ATOM 627 C CZ . TYR A 0 79 . 1.953 9.620 -13.908 1.00 98.63 79 A 1 ATOM 628 N N . PHE A 0 80 . 2.372 11.439 -6.667 1.00 98.82 80 A 1 ATOM 629 C CA . PHE A 0 80 . 2.819 11.501 -5.283 1.00 98.82 80 A 1 ATOM 630 C C . PHE A 0 80 . 3.378 10.132 -4.902 1.00 98.82 80 A 1 ATOM 631 C CB . PHE A 0 80 . 1.639 11.896 -4.389 1.00 98.82 80 A 1 ATOM 632 O O . PHE A 0 80 . 2.721 9.116 -5.126 1.00 98.82 80 A 1 ATOM 633 C CG . PHE A 0 80 . 1.039 13.249 -4.724 1.00 98.82 80 A 1 ATOM 634 C CD1 . PHE A 0 80 . 1.462 14.401 -4.037 1.00 98.82 80 A 1 ATOM 635 C CD2 . PHE A 0 80 . 0.062 13.359 -5.732 1.00 98.82 80 A 1 ATOM 636 C CE1 . PHE A 0 80 . 0.922 15.655 -4.369 1.00 98.82 80 A 1 ATOM 637 C CE2 . PHE A 0 80 . -0.478 14.613 -6.062 1.00 98.82 80 A 1 ATOM 638 C CZ . PHE A 0 80 . -0.042 15.764 -5.384 1.00 98.82 80 A 1 ATOM 639 N N . MET A 0 81 . 4.604 10.086 -4.388 1.00 98.72 81 A 1 ATOM 640 C CA . MET A 0 81 . 5.255 8.829 -4.006 1.00 98.72 81 A 1 ATOM 641 C C . MET A 0 81 . 6.302 9.064 -2.916 1.00 98.72 81 A 1 ATOM 642 C CB . MET A 0 81 . 5.901 8.173 -5.241 1.00 98.72 81 A 1 ATOM 643 O O . MET A 0 81 . 6.883 10.156 -2.880 1.00 98.72 81 A 1 ATOM 644 C CG . MET A 0 81 . 7.087 8.964 -5.813 1.00 98.72 81 A 1 ATOM 645 S SD . MET A 0 81 . 7.739 8.336 -7.384 1.00 98.72 81 A 1 ATOM 646 C CE . MET A 0 81 . 6.380 8.787 -8.494 1.00 98.72 81 A 1 ATOM 647 N N . PRO A 0 82 . 6.591 8.068 -2.055 1.00 98.68 82 A 1 ATOM 648 C CA . PRO A 0 82 . 7.694 8.145 -1.109 1.00 98.68 82 A 1 ATOM 649 C C . PRO A 0 82 . 8.962 8.689 -1.766 1.00 98.68 82 A 1 ATOM 650 C CB . PRO A 0 82 . 7.894 6.716 -0.604 1.00 98.68 82 A 1 ATOM 651 O O . PRO A 0 82 . 9.398 8.201 -2.809 1.00 98.68 82 A 1 ATOM 652 C CG . PRO A 0 82 . 6.496 6.114 -0.675 1.00 98.68 82 A 1 ATOM 653 C CD . PRO A 0 82 . 5.832 6.839 -1.847 1.00 98.68 82 A 1 ATOM 654 N N . LYS A 0 83 . 9.565 9.706 -1.149 1.00 98.36 83 A 1 ATOM 655 C CA . LYS A 0 83 . 10.697 10.468 -1.705 1.00 98.36 83 A 1 ATOM 656 C C . LYS A 0 83 . 11.827 9.613 -2.288 1.00 98.36 83 A 1 ATOM 657 C CB . LYS A 0 83 . 11.192 11.362 -0.568 1.00 98.36 83 A 1 ATOM 658 O O . LYS A 0 83 . 12.378 9.962 -3.331 1.00 98.36 83 A 1 ATOM 659 C CG . LYS A 0 83 . 12.391 12.270 -0.889 1.00 98.36 83 A 1 ATOM 660 C CD . LYS A 0 83 . 12.564 13.141 0.357 1.00 98.36 83 A 1 ATOM 661 C CE . LYS A 0 83 . 13.624 14.231 0.299 1.00 98.36 83 A 1 ATOM 662 N NZ . LYS A 0 83 . 13.561 14.950 1.599 1.00 98.36 83 A 1 ATOM 663 N N . HIS A 0 84 . 12.146 8.488 -1.649 1.00 98.16 84 A 1 ATOM 664 C CA . HIS A 0 84 . 13.199 7.571 -2.092 1.00 98.16 84 A 1 ATOM 665 C C . HIS A 0 84 . 12.890 6.864 -3.428 1.00 98.16 84 A 1 ATOM 666 C CB . HIS A 0 84 . 13.491 6.558 -0.973 1.00 98.16 84 A 1 ATOM 667 O O . HIS A 0 84 . 13.819 6.453 -4.114 1.00 98.16 84 A 1 ATOM 668 C CG . HIS A 0 84 . 12.423 5.504 -0.809 1.00 98.16 84 A 1 ATOM 669 C CD2 . HIS A 0 84 . 12.438 4.256 -1.372 1.00 98.16 84 A 1 ATOM 670 N ND1 . HIS A 0 84 . 11.248 5.613 -0.094 1.00 98.16 84 A 1 ATOM 671 C CE1 . HIS A 0 84 . 10.566 4.463 -0.241 1.00 98.16 84 A 1 ATOM 672 N NE2 . HIS A 0 84 . 11.258 3.609 -1.003 1.00 98.16 84 A 1 ATOM 673 N N . LEU A 0 85 . 11.619 6.756 -3.837 1.00 98.50 85 A 1 ATOM 674 C CA . LEU A 0 85 . 11.213 6.107 -5.092 1.00 98.50 85 A 1 ATOM 675 C C . LEU A 0 85 . 11.452 6.983 -6.326 1.00 98.50 85 A 1 ATOM 676 C CB . LEU A 0 85 . 9.729 5.699 -5.025 1.00 98.50 85 A 1 ATOM 677 O O . LEU A 0 85 . 11.668 6.454 -7.414 1.00 98.50 85 A 1 ATOM 678 C CG . LEU A 0 85 . 9.388 4.675 -3.929 1.00 98.50 85 A 1 ATOM 679 C CD1 . LEU A 0 85 . 7.889 4.389 -3.941 1.00 98.50 85 A 1 ATOM 680 C CD2 . LEU A 0 85 . 10.119 3.347 -4.123 1.00 98.50 85 A 1 ATOM 681 N N . VAL A 0 86 . 11.454 8.311 -6.176 1.00 98.20 86 A 1 ATOM 682 C CA . VAL A 0 86 . 11.603 9.259 -7.295 1.00 98.20 86 A 1 ATOM 683 C C . VAL A 0 86 . 12.828 8.971 -8.182 1.00 98.20 86 A 1 ATOM 684 C CB . VAL A 0 86 . 11.604 10.720 -6.799 1.00 98.20 86 A 1 ATOM 685 O O . VAL A 0 86 . 12.648 8.899 -9.400 1.00 98.20 86 A 1 ATOM 686 C CG1 . VAL A 0 86 . 11.815 11.718 -7.951 1.00 98.20 86 A 1 ATOM 687 C CG2 . VAL A 0 86 . 10.270 11.066 -6.125 1.00 98.20 86 A 1 ATOM 688 N N . PRO A 0 87 . 14.062 8.799 -7.656 1.00 97.72 87 A 1 ATOM 689 C CA . PRO A 0 87 . 15.212 8.467 -8.502 1.00 97.72 87 A 1 ATOM 690 C C . PRO A 0 87 . 15.063 7.119 -9.224 1.00 97.72 87 A 1 ATOM 691 C CB . PRO A 0 87 . 16.431 8.485 -7.571 1.00 97.72 87 A 1 ATOM 692 O O . PRO A 0 87 . 15.463 7.011 -10.381 1.00 97.72 87 A 1 ATOM 693 C CG . PRO A 0 87 . 15.839 8.240 -6.184 1.00 97.72 87 A 1 ATOM 694 C CD . PRO A 0 87 . 14.495 8.956 -6.271 1.00 97.72 87 A 1 ATOM 695 N N . HIS A 0 88 . 14.444 6.115 -8.597 1.00 97.91 88 A 1 ATOM 696 C CA . HIS A 0 88 . 14.230 4.803 -9.214 1.00 97.91 88 A 1 ATOM 697 C C . HIS A 0 88 . 13.206 4.859 -10.353 1.00 97.91 88 A 1 ATOM 698 C CB . HIS A 0 88 . 13.811 3.790 -8.140 1.00 97.91 88 A 1 ATOM 699 O O . HIS A 0 88 . 13.444 4.300 -11.421 1.00 97.91 88 A 1 ATOM 700 C CG . HIS A 0 88 . 14.858 3.599 -7.074 1.00 97.91 88 A 1 ATOM 701 C CD2 . HIS A 0 88 . 14.719 3.824 -5.731 1.00 97.91 88 A 1 ATOM 702 N ND1 . HIS A 0 88 . 16.147 3.159 -7.278 1.00 97.91 88 A 1 ATOM 703 C CE1 . HIS A 0 88 . 16.768 3.123 -6.088 1.00 97.91 88 A 1 ATOM 704 N NE2 . HIS A 0 88 . 15.939 3.528 -5.116 1.00 97.91 88 A 1 ATOM 705 N N . VAL A 0 89 . 12.102 5.590 -10.171 1.00 97.56 89 A 1 ATOM 706 C CA . VAL A 0 89 . 11.101 5.797 -11.231 1.00 97.56 89 A 1 ATOM 707 C C . VAL A 0 89 . 11.706 6.558 -12.411 1.00 97.56 89 A 1 ATOM 708 C CB . VAL A 0 89 . 9.853 6.514 -10.684 1.00 97.56 89 A 1 ATOM 709 O O . VAL A 0 89 . 11.474 6.174 -13.555 1.00 97.56 89 A 1 ATOM 710 C CG1 . VAL A 0 89 . 8.848 6.870 -11.790 1.00 97.56 89 A 1 ATOM 711 C CG2 . VAL A 0 89 . 9.126 5.617 -9.674 1.00 97.56 89 A 1 ATOM 712 N N . LYS A 0 90 . 12.528 7.587 -12.157 1.00 96.42 90 A 1 ATOM 713 C CA . LYS A 0 90 . 13.266 8.289 -13.222 1.00 96.42 90 A 1 ATOM 714 C C . LYS A 0 90 . 14.163 7.332 -14.008 1.00 96.42 90 A 1 ATOM 715 C CB . LYS A 0 90 . 14.090 9.447 -12.648 1.00 96.42 90 A 1 ATOM 716 O O . LYS A 0 90 . 14.052 7.290 -15.225 1.00 96.42 90 A 1 ATOM 717 C CG . LYS A 0 90 . 13.209 10.640 -12.263 1.00 96.42 90 A 1 ATOM 718 C CD . LYS A 0 90 . 14.076 11.749 -11.663 1.00 96.42 90 A 1 ATOM 719 C CE . LYS A 0 90 . 13.216 12.972 -11.340 1.00 96.42 90 A 1 ATOM 720 N NZ . LYS A 0 90 . 14.054 14.098 -10.863 1.00 96.42 90 A 1 ATOM 721 N N . ALA A 0 91 . 14.946 6.498 -13.322 1.00 96.35 91 A 1 ATOM 722 C CA . ALA A 0 91 . 15.804 5.510 -13.976 1.00 96.35 91 A 1 ATOM 723 C C . ALA A 0 91 . 15.014 4.501 -14.835 1.00 96.35 91 A 1 ATOM 724 C CB . ALA A 0 91 . 16.634 4.803 -12.899 1.00 96.35 91 A 1 ATOM 725 O O . ALA A 0 91 . 15.466 4.137 -15.917 1.00 96.35 91 A 1 ATOM 726 N N . ILE A 0 92 . 13.819 4.077 -14.401 1.00 96.15 92 A 1 ATOM 727 C CA . ILE A 0 92 . 12.925 3.224 -15.205 1.00 96.15 92 A 1 ATOM 728 C C . ILE A 0 92 . 12.465 3.957 -16.473 1.00 96.15 92 A 1 ATOM 729 C CB . ILE A 0 92 . 11.723 2.744 -14.354 1.00 96.15 92 A 1 ATOM 730 O O . ILE A 0 92 . 12.505 3.387 -17.564 1.00 96.15 92 A 1 ATOM 731 C CG1 . ILE A 0 92 . 12.197 1.730 -13.289 1.00 96.15 92 A 1 ATOM 732 C CG2 . ILE A 0 92 . 10.620 2.112 -15.228 1.00 96.15 92 A 1 ATOM 733 C CD1 . ILE A 0 92 . 11.155 1.450 -12.197 1.00 96.15 92 A 1 ATOM 734 N N . CYS A 0 93 . 12.040 5.216 -16.350 1.00 95.72 93 A 1 ATOM 735 C CA . CYS A 0 93 . 11.647 6.037 -17.495 1.00 95.72 93 A 1 ATOM 736 C C . CYS A 0 93 . 12.811 6.244 -18.478 1.00 95.72 93 A 1 ATOM 737 C CB . CYS A 0 93 . 11.124 7.385 -16.987 1.00 95.72 93 A 1 ATOM 738 O O . CYS A 0 93 . 12.615 6.140 -19.690 1.00 95.72 93 A 1 ATOM 739 S SG . CYS A 0 93 . 9.553 7.174 -16.095 1.00 95.72 93 A 1 ATOM 740 N N . ASP A 0 94 . 14.020 6.490 -17.973 1.00 94.47 94 A 1 ATOM 741 C CA . ASP A 0 94 . 15.228 6.647 -18.787 1.00 94.47 94 A 1 ATOM 742 C C . ASP A 0 94 . 15.582 5.334 -19.500 1.00 94.47 94 A 1 ATOM 743 C CB . ASP A 0 94 . 16.398 7.126 -17.908 1.00 94.47 94 A 1 ATOM 744 O O . ASP A 0 94 . 15.862 5.334 -20.699 1.00 94.47 94 A 1 ATOM 745 C CG . ASP A 0 94 . 16.194 8.522 -17.300 1.00 94.47 94 A 1 ATOM 746 O OD1 . ASP A 0 94 . 15.368 9.297 -17.838 1.00 94.47 94 A 1 ATOM 747 O OD2 . ASP A 0 94 . 16.870 8.807 -16.284 1.00 94.47 94 A 1 ATOM 748 N N . ALA A 0 95 . 15.471 4.196 -18.807 1.00 95.85 95 A 1 ATOM 749 C CA . ALA A 0 95 . 15.681 2.876 -19.394 1.00 95.85 95 A 1 ATOM 750 C C . ALA A 0 95 . 14.683 2.582 -20.526 1.00 95.85 95 A 1 ATOM 751 C CB . ALA A 0 95 . 15.609 1.818 -18.287 1.00 95.85 95 A 1 ATOM 752 O O . ALA A 0 95 . 15.085 2.134 -21.599 1.00 95.85 95 A 1 ATOM 753 N N . PHE A 0 96 . 13.391 2.876 -20.340 1.00 95.83 96 A 1 ATOM 754 C CA . PHE A 0 96 . 12.412 2.747 -21.423 1.00 95.83 96 A 1 ATOM 755 C C . PHE A 0 96 . 12.684 3.711 -22.583 1.00 95.83 96 A 1 ATOM 756 C CB . PHE A 0 96 . 10.990 2.970 -20.907 1.00 95.83 96 A 1 ATOM 757 O O . PHE A 0 96 . 12.513 3.325 -23.738 1.00 95.83 96 A 1 ATOM 758 C CG . PHE A 0 96 . 10.327 1.783 -20.248 1.00 95.83 96 A 1 ATOM 759 C CD1 . PHE A 0 96 . 10.035 0.641 -21.016 1.00 95.83 96 A 1 ATOM 760 C CD2 . PHE A 0 96 . 9.942 1.835 -18.898 1.00 95.83 96 A 1 ATOM 761 C CE1 . PHE A 0 96 . 9.403 -0.466 -20.424 1.00 95.83 96 A 1 ATOM 762 C CE2 . PHE A 0 96 . 9.300 0.732 -18.307 1.00 95.83 96 A 1 ATOM 763 C CZ . PHE A 0 96 . 9.041 -0.422 -19.067 1.00 95.83 96 A 1 ATOM 764 N N . THR A 0 97 . 13.125 4.937 -22.292 1.00 94.33 97 A 1 ATOM 765 C CA . THR A 0 97 . 13.493 5.927 -23.316 1.00 94.33 97 A 1 ATOM 766 C C . THR A 0 97 . 14.635 5.395 -24.180 1.00 94.33 97 A 1 ATOM 767 C CB . THR A 0 97 . 13.874 7.272 -22.681 1.00 94.33 97 A 1 ATOM 768 O O . THR A 0 97 . 14.500 5.360 -25.405 1.00 94.33 97 A 1 ATOM 769 C CG2 . THR A 0 97 . 14.185 8.346 -23.721 1.00 94.33 97 A 1 ATOM 770 O OG1 . THR A 0 97 . 12.791 7.733 -21.905 1.00 94.33 97 A 1 ATOM 771 N N . ALA A 0 98 . 15.693 4.877 -23.548 1.00 94.84 98 A 1 ATOM 772 C CA . ALA A 0 98 . 16.835 4.266 -24.221 1.00 94.84 98 A 1 ATOM 773 C C . ALA A 0 98 . 16.437 3.036 -25.054 1.00 94.84 98 A 1 ATOM 774 C CB . ALA A 0 98 . 17.887 3.914 -23.162 1.00 94.84 98 A 1 ATOM 775 O O . ALA A 0 98 . 16.806 2.951 -26.221 1.00 94.84 98 A 1 ATOM 776 N N . MET A 0 99 . 15.629 2.121 -24.500 1.00 95.42 99 A 1 ATOM 777 C CA . MET A 0 99 . 15.116 0.953 -25.239 1.00 95.42 99 A 1 ATOM 778 C C . MET A 0 99 . 14.234 1.338 -26.434 1.00 95.42 99 A 1 ATOM 779 C CB . MET A 0 99 . 14.288 0.050 -24.314 1.00 95.42 99 A 1 ATOM 780 O O . MET A 0 99 . 14.127 0.574 -27.387 1.00 95.42 99 A 1 ATOM 781 C CG . MET A 0 99 . 15.137 -0.737 -23.312 1.00 95.42 99 A 1 ATOM 782 S SD . MET A 0 99 . 14.214 -1.998 -22.383 1.00 95.42 99 A 1 ATOM 783 C CE . MET A 0 99 . 13.005 -0.973 -21.508 1.00 95.42 99 A 1 ATOM 784 N N . SER A 0 100 . 13.582 2.501 -26.379 1.00 93.48 100 A 1 ATOM 785 C CA . SER A 0 100 . 12.776 3.032 -27.482 1.00 93.48 100 A 1 ATOM 786 C C . SER A 0 100 . 13.571 3.856 -28.502 1.00 93.48 100 A 1 ATOM 787 C CB . SER A 0 100 . 11.577 3.809 -26.930 1.00 93.48 100 A 1 ATOM 788 O O . SER A 0 100 . 12.961 4.407 -29.416 1.00 93.48 100 A 1 ATOM 789 O OG . SER A 0 100 . 11.930 5.061 -26.372 1.00 93.48 100 A 1 ATOM 790 N N . GLU A 0 101 . 14.897 3.964 -28.330 1.00 94.60 101 A 1 ATOM 791 C CA . GLU A 0 101 . 15.821 4.714 -29.196 1.00 94.60 101 A 1 ATOM 792 C C . GLU A 0 101 . 15.421 6.188 -29.394 1.00 94.60 101 A 1 ATOM 793 C CB . GLU A 0 101 . 16.075 3.966 -30.516 1.00 94.60 101 A 1 ATOM 794 O O . GLU A 0 101 . 15.614 6.784 -30.455 1.00 94.60 101 A 1 ATOM 795 C CG . GLU A 0 101 . 16.660 2.560 -30.300 1.00 94.60 101 A 1 ATOM 796 C CD . GLU A 0 101 . 16.943 1.818 -31.616 1.00 94.60 101 A 1 ATOM 797 O OE1 . GLU A 0 101 . 17.512 0.706 -31.531 1.00 94.60 101 A 1 ATOM 798 O OE2 . GLU A 0 101 . 16.595 2.344 -32.699 1.00 94.60 101 A 1 ATOM 799 N N . LYS A 0 102 . 14.844 6.802 -28.355 1.00 90.03 102 A 1 ATOM 800 C CA . LYS A 0 102 . 14.445 8.212 -28.373 1.00 90.03 102 A 1 ATOM 801 C C . LYS A 0 102 . 15.504 9.101 -27.740 1.00 90.03 102 A 1 ATOM 802 C CB . LYS A 0 102 . 13.102 8.395 -27.670 1.00 90.03 102 A 1 ATOM 803 O O . LYS A 0 102 . 16.091 8.747 -26.724 1.00 90.03 102 A 1 ATOM 804 C CG . LYS A 0 102 . 11.972 7.768 -28.483 1.00 90.03 102 A 1 ATOM 805 C CD . LYS A 0 102 . 10.649 8.061 -27.791 1.00 90.03 102 A 1 ATOM 806 C CE . LYS A 0 102 . 9.541 7.463 -28.641 1.00 90.03 102 A 1 ATOM 807 N NZ . LYS A 0 102 . 8.240 7.953 -28.158 1.00 90.03 102 A 1 ATOM 808 N N . ALA A 0 103 . 15.679 10.292 -28.311 1.00 86.07 103 A 1 ATOM 809 C CA . ALA A 0 103 . 16.505 11.342 -27.716 1.00 86.07 103 A 1 ATOM 810 C C . ALA A 0 103 . 15.864 11.925 -26.444 1.00 86.07 103 A 1 ATOM 811 C CB . ALA A 0 103 . 16.742 12.427 -28.773 1.00 86.07 103 A 1 ATOM 812 O O . ALA A 0 103 . 16.562 12.187 -25.471 1.00 86.07 103 A 1 ATOM 813 N N . ASP A 0 104 . 14.534 12.068 -26.449 1.00 86.76 104 A 1 ATOM 814 C CA . ASP A 0 104 . 13.761 12.633 -25.345 1.00 86.76 104 A 1 ATOM 815 C C . ASP A 0 104 . 12.762 11.618 -24.784 1.00 86.76 104 A 1 ATOM 816 C CB . ASP A 0 104 . 13.017 13.896 -25.798 1.00 86.76 104 A 1 ATOM 817 O O . ASP A 0 104 . 12.099 10.878 -25.521 1.00 86.76 104 A 1 ATOM 818 C CG . ASP A 0 104 . 13.949 15.022 -26.243 1.00 86.76 104 A 1 ATOM 819 O OD1 . ASP A 0 104 . 14.882 15.343 -25.477 1.00 86.76 104 A 1 ATOM 820 O OD2 . ASP A 0 104 . 13.676 15.586 -27.327 1.00 86.76 104 A 1 ATOM 821 N N . SER A 0 105 . 12.608 11.631 -23.461 1.00 85.41 105 A 1 ATOM 822 C CA . SER A 0 105 . 11.635 10.799 -22.758 1.00 85.41 105 A 1 ATOM 823 C C . SER A 0 105 . 10.203 11.247 -23.052 1.00 85.41 105 A 1 ATOM 824 C CB . SER A 0 105 . 11.930 10.836 -21.261 1.00 85.41 105 A 1 ATOM 825 O O . SER A 0 105 . 9.842 12.410 -22.860 1.00 85.41 105 A 1 ATOM 826 O OG . SER A 0 105 . 11.027 10.022 -20.547 1.00 85.41 105 A 1 ATOM 827 N N . ASP A 0 106 . 9.350 10.308 -23.467 1.00 79.88 106 A 1 ATOM 828 C CA . ASP A 0 106 . 7.899 10.515 -23.540 1.00 79.88 106 A 1 ATOM 829 C C . ASP A 0 106 . 7.172 10.118 -22.241 1.00 79.88 106 A 1 ATOM 830 C CB . ASP A 0 106 . 7.318 9.853 -24.795 1.00 79.88 106 A 1 ATOM 831 O O . ASP A 0 106 . 5.941 10.205 -22.157 1.00 79.88 106 A 1 ATOM 832 C CG . ASP A 0 106 . 7.394 8.329 -24.831 1.00 79.88 106 A 1 ATOM 833 O OD1 . ASP A 0 106 . 7.953 7.695 -23.926 1.00 79.88 106 A 1 ATOM 834 O OD2 . ASP A 0 106 . 6.886 7.780 -25.844 1.00 79.88 106 A 1 ATOM 835 N N . PHE A 0 107 . 7.924 9.751 -21.200 1.00 88.52 107 A 1 ATOM 836 C CA . PHE A 0 107 . 7.419 9.470 -19.859 1.00 88.52 107 A 1 ATOM 837 C C . PHE A 0 107 . 7.258 10.765 -19.077 1.00 88.52 107 A 1 ATOM 838 C CB . PHE A 0 107 . 8.315 8.465 -19.145 1.00 88.52 107 A 1 ATOM 839 O O . PHE A 0 107 . 8.076 11.163 -18.250 1.00 88.52 107 A 1 ATOM 840 C CG . PHE A 0 107 . 8.407 7.166 -19.901 1.00 88.52 107 A 1 ATOM 841 C CD1 . PHE A 0 107 . 7.345 6.251 -19.826 1.00 88.52 107 A 1 ATOM 842 C CD2 . PHE A 0 107 . 9.487 6.927 -20.767 1.00 88.52 107 A 1 ATOM 843 C CE1 . PHE A 0 107 . 7.351 5.102 -20.630 1.00 88.52 107 A 1 ATOM 844 C CE2 . PHE A 0 107 . 9.485 5.789 -21.583 1.00 88.52 107 A 1 ATOM 845 C CZ . PHE A 0 107 . 8.413 4.881 -21.520 1.00 88.52 107 A 1 ATOM 846 N N . VAL A 0 108 . 6.169 11.453 -19.391 1.00 83.31 108 A 1 ATOM 847 C CA . VAL A 0 108 . 5.930 12.804 -18.916 1.00 83.31 108 A 1 ATOM 848 C C . VAL A 0 108 . 4.978 12.807 -17.715 1.00 83.31 108 A 1 ATOM 849 C CB . VAL A 0 108 . 5.431 13.649 -20.087 1.00 83.31 108 A 1 ATOM 850 O O . VAL A 0 108 . 3.813 12.414 -17.816 1.00 83.31 108 A 1 ATOM 851 C CG1 . VAL A 0 108 . 5.305 15.087 -19.646 1.00 83.31 108 A 1 ATOM 852 C CG2 . VAL A 0 108 . 6.388 13.671 -21.289 1.00 83.31 108 A 1 ATOM 853 N N . GLY A 0 109 . 5.456 13.325 -16.582 1.00 89.10 109 A 1 ATOM 854 C CA . GLY A 0 109 . 4.689 13.483 -15.347 1.00 89.10 109 A 1 ATOM 855 C C . GLY A 0 109 . 5.339 14.468 -14.377 1.00 89.10 109 A 1 ATOM 856 O O . GLY A 0 109 . 6.522 14.780 -14.502 1.00 89.10 109 A 1 ATOM 857 N N . THR A 0 110 . 4.567 14.952 -13.407 1.00 96.23 110 A 1 ATOM 858 C CA . THR A 0 110 . 5.099 15.732 -12.279 1.00 96.23 110 A 1 ATOM 859 C C . THR A 0 110 . 5.309 14.791 -11.101 1.00 96.23 110 A 1 ATOM 860 C CB . THR A 0 110 . 4.152 16.878 -11.896 1.00 96.23 110 A 1 ATOM 861 O O . THR A 0 110 . 4.336 14.263 -10.571 1.00 96.23 110 A 1 ATOM 862 C CG2 . THR A 0 110 . 4.717 17.754 -10.779 1.00 96.23 110 A 1 ATOM 863 O OG1 . THR A 0 110 . 3.949 17.721 -13.007 1.00 96.23 110 A 1 ATOM 864 N N . PHE A 0 111 . 6.556 14.551 -10.691 1.00 97.57 111 A 1 ATOM 865 C CA . PHE A 0 111 . 6.851 13.718 -9.519 1.00 97.57 111 A 1 ATOM 866 C C . PHE A 0 111 . 6.928 14.586 -8.270 1.00 97.57 111 A 1 ATOM 867 C CB . PHE A 0 111 . 8.138 12.902 -9.725 1.00 97.57 111 A 1 ATOM 868 O O . PHE A 0 111 . 7.756 15.494 -8.197 1.00 97.57 111 A 1 ATOM 869 C CG . PHE A 0 111 . 8.165 12.009 -10.954 1.00 97.57 111 A 1 ATOM 870 C CD1 . PHE A 0 111 . 6.972 11.543 -11.541 1.00 97.57 111 A 1 ATOM 871 C CD2 . PHE A 0 111 . 9.398 11.653 -11.531 1.00 97.57 111 A 1 ATOM 872 C CE1 . PHE A 0 111 . 7.009 10.772 -12.708 1.00 97.57 111 A 1 ATOM 873 C CE2 . PHE A 0 111 . 9.436 10.863 -12.694 1.00 97.57 111 A 1 ATOM 874 C CZ . PHE A 0 111 . 8.241 10.432 -13.290 1.00 97.57 111 A 1 ATOM 875 N N . VAL A 0 112 . 6.077 14.289 -7.292 1.00 98.44 112 A 1 ATOM 876 C CA . VAL A 0 112 . 6.053 14.959 -5.994 1.00 98.44 112 A 1 ATOM 877 C C . VAL A 0 112 . 6.596 13.976 -4.955 1.00 98.44 112 A 1 ATOM 878 C CB . VAL A 0 112 . 4.642 15.465 -5.645 1.00 98.44 112 A 1 ATOM 879 O O . VAL A 0 112 . 5.900 13.015 -4.617 1.00 98.44 112 A 1 ATOM 880 C CG1 . VAL A 0 112 . 4.651 16.190 -4.295 1.00 98.44 112 A 1 ATOM 881 C CG2 . VAL A 0 112 . 4.148 16.460 -6.705 1.00 98.44 112 A 1 ATOM 882 N N . PRO A 0 113 . 7.841 14.159 -4.474 1.00 98.60 113 A 1 ATOM 883 C CA . PRO A 0 113 . 8.356 13.358 -3.373 1.00 98.60 113 A 1 ATOM 884 C C . PRO A 0 113 . 7.565 13.682 -2.107 1.00 98.60 113 A 1 ATOM 885 C CB . PRO A 0 113 . 9.824 13.759 -3.219 1.00 98.60 113 A 1 ATOM 886 O O . PRO A 0 113 . 7.469 14.854 -1.737 1.00 98.60 113 A 1 ATOM 887 C CG . PRO A 0 113 . 9.881 15.184 -3.765 1.00 98.60 113 A 1 ATOM 888 C CD . PRO A 0 113 . 8.791 15.206 -4.835 1.00 98.60 113 A 1 ATOM 889 N N . VAL A 0 114 . 7.031 12.656 -1.448 1.00 98.66 114 A 1 ATOM 890 C CA . VAL A 0 114 . 6.273 12.822 -0.206 1.00 98.66 114 A 1 ATOM 891 C C . VAL A 0 114 . 6.970 12.222 1.003 1.00 98.66 114 A 1 ATOM 892 C CB . VAL A 0 114 . 4.816 12.349 -0.308 1.00 98.66 114 A 1 ATOM 893 O O . VAL A 0 114 . 7.706 11.234 0.893 1.00 98.66 114 A 1 ATOM 894 C CG1 . VAL A 0 114 . 4.095 12.943 -1.524 1.00 98.66 114 A 1 ATOM 895 C CG2 . VAL A 0 114 . 4.615 10.831 -0.339 1.00 98.66 114 A 1 ATOM 896 N N . GLU A 0 115 . 6.697 12.824 2.156 1.00 98.24 115 A 1 ATOM 897 C CA . GLU A 0 115 . 7.087 12.362 3.486 1.00 98.24 115 A 1 ATOM 898 C C . GLU A 0 115 . 5.855 12.449 4.421 1.00 98.24 115 A 1 ATOM 899 C CB . GLU A 0 115 . 8.308 13.174 3.997 1.00 98.24 115 A 1 ATOM 900 O O . GLU A 0 115 . 4.998 13.320 4.222 1.00 98.24 115 A 1 ATOM 901 C CG . GLU A 0 115 . 9.524 13.033 3.050 1.00 98.24 115 A 1 ATOM 902 C CD . GLU A 0 115 . 10.805 13.798 3.445 1.00 98.24 115 A 1 ATOM 903 O OE1 . GLU A 0 115 . 11.680 13.196 4.101 1.00 98.24 115 A 1 ATOM 904 O OE2 . GLU A 0 115 . 11.083 14.886 2.877 1.00 98.24 115 A 1 ATOM 905 N N . PRO A 0 116 . 5.711 11.556 5.420 1.00 97.56 116 A 1 ATOM 906 C CA . PRO A 0 116 . 4.627 11.636 6.402 1.00 97.56 116 A 1 ATOM 907 C C . PRO A 0 116 . 4.506 13.021 7.058 1.00 97.56 116 A 1 ATOM 908 C CB . PRO A 0 116 . 4.933 10.549 7.436 1.00 97.56 116 A 1 ATOM 909 O O . PRO A 0 116 . 5.505 13.673 7.359 1.00 97.56 116 A 1 ATOM 910 C CG . PRO A 0 116 . 5.679 9.501 6.612 1.00 97.56 116 A 1 ATOM 911 C CD . PRO A 0 116 . 6.502 10.354 5.648 1.00 97.56 116 A 1 ATOM 912 N N . GLY A 0 117 . 3.273 13.475 7.276 1.00 96.22 117 A 1 ATOM 913 C CA . GLY A 0 117 . 2.934 14.799 7.799 1.00 96.22 117 A 1 ATOM 914 C C . GLY A 0 117 . 2.878 15.908 6.741 1.00 96.22 117 A 1 ATOM 915 O O . GLY A 0 117 . 2.432 17.013 7.045 1.00 96.22 117 A 1 ATOM 916 N N . ASN A 0 118 . 3.309 15.658 5.499 1.00 97.79 118 A 1 ATOM 917 C CA . ASN A 0 118 . 3.208 16.654 4.431 1.00 97.79 118 A 1 ATOM 918 C C . ASN A 0 118 . 1.758 16.823 3.948 1.00 97.79 118 A 1 ATOM 919 C CB . ASN A 0 118 . 4.157 16.306 3.269 1.00 97.79 118 A 1 ATOM 920 O O . ASN A 0 118 . 1.011 15.849 3.826 1.00 97.79 118 A 1 ATOM 921 C CG . ASN A 0 118 . 5.645 16.334 3.590 1.00 97.79 118 A 1 ATOM 922 N ND2 . ASN A 0 118 . 6.061 16.783 4.752 1.00 97.79 118 A 1 ATOM 923 O OD1 . ASN A 0 118 . 6.472 15.974 2.772 1.00 97.79 118 A 1 ATOM 924 N N . LYS A 0 119 . 1.394 18.070 3.620 1.00 98.13 119 A 1 ATOM 925 C CA . LYS A 0 119 . 0.124 18.461 2.994 1.00 98.13 119 A 1 ATOM 926 C C . LYS A 0 119 . 0.392 19.046 1.608 1.00 98.13 119 A 1 ATOM 927 C CB . LYS A 0 119 . -0.643 19.435 3.913 1.00 98.13 119 A 1 ATOM 928 O O . LYS A 0 119 . 1.293 19.869 1.459 1.00 98.13 119 A 1 ATOM 929 C CG . LYS A 0 119 . -1.903 20.051 3.266 1.00 98.13 119 A 1 ATOM 930 C CD . LYS A 0 119 . -2.787 20.779 4.297 1.00 98.13 119 A 1 ATOM 931 C CE . LYS A 0 119 . -3.943 21.575 3.655 1.00 98.13 119 A 1 ATOM 932 N NZ . LYS A 0 119 . -5.096 21.721 4.592 1.00 98.13 119 A 1 ATOM 933 N N . TYR A 0 120 . -0.413 18.660 0.621 1.00 98.50 120 A 1 ATOM 934 C CA . TYR A 0 120 . -0.325 19.170 -0.749 1.00 98.50 120 A 1 ATOM 935 C C . TYR A 0 120 . -1.700 19.581 -1.265 1.00 98.50 120 A 1 ATOM 936 C CB . TYR A 0 120 . 0.291 18.122 -1.684 1.00 98.50 120 A 1 ATOM 937 O O . TYR A 0 120 . -2.648 18.797 -1.211 1.00 98.50 120 A 1 ATOM 938 C CG . TYR A 0 120 . 1.642 17.599 -1.246 1.00 98.50 120 A 1 ATOM 939 C CD1 . TYR A 0 120 . 2.822 18.244 -1.666 1.00 98.50 120 A 1 ATOM 940 C CD2 . TYR A 0 120 . 1.712 16.468 -0.411 1.00 98.50 120 A 1 ATOM 941 C CE1 . TYR A 0 120 . 4.077 17.755 -1.255 1.00 98.50 120 A 1 ATOM 942 C CE2 . TYR A 0 120 . 2.961 15.982 0.005 1.00 98.50 120 A 1 ATOM 943 O OH . TYR A 0 120 . 5.330 16.120 -0.012 1.00 98.50 120 A 1 ATOM 944 C CZ . TYR A 0 120 . 4.141 16.622 -0.417 1.00 98.50 120 A 1 ATOM 945 N N . GLU A 0 121 . -1.800 20.791 -1.808 1.00 97.86 121 A 1 ATOM 946 C CA . GLU A 0 121 . -2.993 21.248 -2.520 1.00 97.86 121 A 1 ATOM 947 C C . GLU A 0 121 . -3.077 20.563 -3.894 1.00 97.86 121 A 1 ATOM 948 C CB . GLU A 0 121 . -2.981 22.780 -2.649 1.00 97.86 121 A 1 ATOM 949 O O . GLU A 0 121 . -2.102 20.531 -4.647 1.00 97.86 121 A 1 ATOM 950 C CG . GLU A 0 121 . -3.024 23.515 -1.294 1.00 97.86 121 A 1 ATOM 951 C CD . GLU A 0 121 . -4.279 23.193 -0.465 1.00 97.86 121 A 1 ATOM 952 O OE1 . GLU A 0 121 . -4.189 23.069 0.778 1.00 97.86 121 A 1 ATOM 953 O OE2 . GLU A 0 121 . -5.377 23.041 -1.041 1.00 97.86 121 A 1 ATOM 954 N N . LEU A 0 122 . -4.243 19.999 -4.212 1.00 96.93 122 A 1 ATOM 955 C CA . LEU A 0 122 . -4.537 19.338 -5.491 1.00 96.93 122 A 1 ATOM 956 C C . LEU A 0 122 . -5.357 20.253 -6.414 1.00 96.93 122 A 1 ATOM 957 C CB . LEU A 0 122 . -5.313 18.033 -5.224 1.00 96.93 122 A 1 ATOM 958 O O . LEU A 0 122 . -5.223 20.212 -7.637 1.00 96.93 122 A 1 ATOM 959 C CG . LEU A 0 122 . -4.659 17.029 -4.259 1.00 96.93 122 A 1 ATOM 960 C CD1 . LEU A 0 122 . -5.567 15.806 -4.132 1.00 96.93 122 A 1 ATOM 961 C CD2 . LEU A 0 122 . -3.285 16.575 -4.745 1.00 96.93 122 A 1 ATOM 962 N N . SER A 0 123 . -6.236 21.058 -5.814 1.00 93.92 123 A 1 ATOM 963 C CA . SER A 0 123 . -7.065 22.098 -6.434 1.00 93.92 123 A 1 ATOM 964 C C . SER A 0 123 . -7.627 23.005 -5.333 1.00 93.92 123 A 1 ATOM 965 C CB . SER A 0 123 . -8.219 21.458 -7.224 1.00 93.92 123 A 1 ATOM 966 O O . SER A 0 123 . -7.483 22.677 -4.158 1.00 93.92 123 A 1 ATOM 967 O OG . SER A 0 123 . -9.064 20.674 -6.398 1.00 93.92 123 A 1 ATOM 968 N N . ASP A 0 124 . -8.339 24.075 -5.687 1.00 92.38 124 A 1 ATOM 969 C CA . ASP A 0 124 . -8.999 24.950 -4.702 1.00 92.38 124 A 1 ATOM 970 C C . ASP A 0 124 . -9.908 24.163 -3.735 1.00 92.38 124 A 1 ATOM 971 C CB . ASP A 0 124 . -9.814 26.027 -5.441 1.00 92.38 124 A 1 ATOM 972 O O . ASP A 0 124 . -9.940 24.434 -2.534 1.00 92.38 124 A 1 ATOM 973 C CG . ASP A 0 124 . -8.962 26.949 -6.325 1.00 92.38 124 A 1 ATOM 974 O OD1 . ASP A 0 124 . -7.733 27.020 -6.101 1.00 92.38 124 A 1 ATOM 975 O OD2 . ASP A 0 124 . -9.536 27.536 -7.268 1.00 92.38 124 A 1 ATOM 976 N N . ASP A 0 125 . -10.560 23.110 -4.234 1.00 94.95 125 A 1 ATOM 977 C CA . ASP A 0 125 . -11.513 22.302 -3.471 1.00 94.95 125 A 1 ATOM 978 C C . ASP A 0 125 . -10.891 21.074 -2.786 1.00 94.95 125 A 1 ATOM 979 C CB . ASP A 0 125 . -12.637 21.835 -4.407 1.00 94.95 125 A 1 ATOM 980 O O . ASP A 0 125 . -11.589 20.398 -2.032 1.00 94.95 125 A 1 ATOM 981 C CG . ASP A 0 125 . -13.424 22.964 -5.067 1.00 94.95 125 A 1 ATOM 982 O OD1 . ASP A 0 125 . -13.661 23.995 -4.405 1.00 94.95 125 A 1 ATOM 983 O OD2 . ASP A 0 125 . -13.809 22.742 -6.240 1.00 94.95 125 A 1 ATOM 984 N N . TRP A 0 126 . -9.625 20.732 -3.062 1.00 97.82 126 A 1 ATOM 985 C CA . TRP A 0 126 . -9.030 19.462 -2.618 1.00 97.82 126 A 1 ATOM 986 C C . TRP A 0 126 . -7.576 19.586 -2.195 1.00 97.82 126 A 1 ATOM 987 C CB . TRP A 0 126 . -9.122 18.380 -3.702 1.00 97.82 126 A 1 ATOM 988 O O . TRP A 0 126 . -6.753 20.147 -2.916 1.00 97.82 126 A 1 ATOM 989 C CG . TRP A 0 126 . -10.487 17.841 -3.959 1.00 97.82 126 A 1 ATOM 990 C CD1 . TRP A 0 126 . -11.411 18.393 -4.769 1.00 97.82 126 A 1 ATOM 991 C CD2 . TRP A 0 126 . -11.118 16.663 -3.383 1.00 97.82 126 A 1 ATOM 992 C CE2 . TRP A 0 126 . -12.434 16.545 -3.921 1.00 97.82 126 A 1 ATOM 993 C CE3 . TRP A 0 126 . -10.705 15.683 -2.458 1.00 97.82 126 A 1 ATOM 994 N NE1 . TRP A 0 126 . -12.562 17.635 -4.756 1.00 97.82 126 A 1 ATOM 995 C CH2 . TRP A 0 126 . -12.842 14.525 -2.655 1.00 97.82 126 A 1 ATOM 996 C CZ2 . TRP A 0 126 . -13.296 15.494 -3.570 1.00 97.82 126 A 1 ATOM 997 C CZ3 . TRP A 0 126 . -11.556 14.626 -2.100 1.00 97.82 126 A 1 ATOM 998 N N . HIS A 0 127 . -7.235 18.914 -1.101 1.00 98.18 127 A 1 ATOM 999 C CA . HIS A 0 127 . -5.853 18.685 -0.698 1.00 98.18 127 A 1 ATOM 1000 C C . HIS A 0 127 . -5.664 17.250 -0.194 1.00 98.18 127 A 1 ATOM 1001 C CB . HIS A 0 127 . -5.434 19.745 0.326 1.00 98.18 127 A 1 ATOM 1002 O O . HIS A 0 127 . -6.629 16.526 0.054 1.00 98.18 127 A 1 ATOM 1003 C CG . HIS A 0 127 . -6.001 19.534 1.696 1.00 98.18 127 A 1 ATOM 1004 C CD2 . HIS A 0 127 . -5.429 18.800 2.697 1.00 98.18 127 A 1 ATOM 1005 N ND1 . HIS A 0 127 . -7.170 20.062 2.186 1.00 98.18 127 A 1 ATOM 1006 C CE1 . HIS A 0 127 . -7.300 19.642 3.454 1.00 98.18 127 A 1 ATOM 1007 N NE2 . HIS A 0 127 . -6.237 18.915 3.822 1.00 98.18 127 A 1 ATOM 1008 N N . VAL A 0 128 . -4.411 16.831 -0.048 1.00 98.68 128 A 1 ATOM 1009 C CA . VAL A 0 128 . -4.031 15.526 0.501 1.00 98.68 128 A 1 ATOM 1010 C C . VAL A 0 128 . -3.054 15.699 1.657 1.00 98.68 128 A 1 ATOM 1011 C CB . VAL A 0 128 . -3.472 14.608 -0.602 1.00 98.68 128 A 1 ATOM 1012 O O . VAL A 0 128 . -2.179 16.563 1.602 1.00 98.68 128 A 1 ATOM 1013 C CG1 . VAL A 0 128 . -2.199 15.170 -1.247 1.00 98.68 128 A 1 ATOM 1014 C CG2 . VAL A 0 128 . -3.180 13.198 -0.086 1.00 98.68 128 A 1 ATOM 1015 N N . VAL A 0 129 . -3.192 14.863 2.682 1.00 98.58 129 A 1 ATOM 1016 C CA . VAL A 0 129 . -2.229 14.691 3.773 1.00 98.58 129 A 1 ATOM 1017 C C . VAL A 0 129 . -1.622 13.297 3.674 1.00 98.58 129 A 1 ATOM 1018 C CB . VAL A 0 129 . -2.887 14.923 5.145 1.00 98.58 129 A 1 ATOM 1019 O O . VAL A 0 129 . -2.328 12.317 3.436 1.00 98.58 129 A 1 ATOM 1020 C CG1 . VAL A 0 129 . -1.911 14.673 6.302 1.00 98.58 129 A 1 ATOM 1021 C CG2 . VAL A 0 129 . -3.390 16.369 5.256 1.00 98.58 129 A 1 ATOM 1022 N N . VAL A 0 130 . -0.307 13.212 3.845 1.00 98.71 130 A 1 ATOM 1023 C CA . VAL A 0 130 . 0.452 11.958 3.798 1.00 98.71 130 A 1 ATOM 1024 C C . VAL A 0 130 . 0.726 11.480 5.218 1.00 98.71 130 A 1 ATOM 1025 C CB . VAL A 0 130 . 1.750 12.150 2.995 1.00 98.71 130 A 1 ATOM 1026 O O . VAL A 0 130 . 1.086 12.282 6.076 1.00 98.71 130 A 1 ATOM 1027 C CG1 . VAL A 0 130 . 2.508 10.831 2.803 1.00 98.71 130 A 1 ATOM 1028 C CG2 . VAL A 0 130 . 1.410 12.730 1.613 1.00 98.71 130 A 1 ATOM 1029 N N . PHE A 0 131 . 0.600 10.184 5.480 1.00 98.34 131 A 1 ATOM 1030 C CA . PHE A 0 131 . 0.911 9.582 6.780 1.00 98.34 131 A 1 ATOM 1031 C C . PHE A 0 131 . 1.709 8.289 6.601 1.00 98.34 131 A 1 ATOM 1032 C CB . PHE A 0 131 . -0.377 9.379 7.589 1.00 98.34 131 A 1 ATOM 1033 O O . PHE A 0 131 . 1.679 7.674 5.539 1.00 98.34 131 A 1 ATOM 1034 C CG . PHE A 0 131 . -1.431 8.538 6.897 1.00 98.34 131 A 1 ATOM 1035 C CD1 . PHE A 0 131 . -2.445 9.158 6.143 1.00 98.34 131 A 1 ATOM 1036 C CD2 . PHE A 0 131 . -1.397 7.136 7.004 1.00 98.34 131 A 1 ATOM 1037 C CE1 . PHE A 0 131 . -3.415 8.375 5.500 1.00 98.34 131 A 1 ATOM 1038 C CE2 . PHE A 0 131 . -2.362 6.355 6.351 1.00 98.34 131 A 1 ATOM 1039 C CZ . PHE A 0 131 . -3.366 6.977 5.590 1.00 98.34 131 A 1 ATOM 1040 N N . SER A 0 132 . 2.463 7.880 7.620 1.00 97.85 132 A 1 ATOM 1041 C CA . SER A 0 132 . 3.201 6.614 7.592 1.00 97.85 132 A 1 ATOM 1042 C C . SER A 0 132 . 2.261 5.430 7.785 1.00 97.85 132 A 1 ATOM 1043 C CB . SER A 0 132 . 4.277 6.590 8.679 1.00 97.85 132 A 1 ATOM 1044 O O . SER A 0 132 . 1.358 5.488 8.618 1.00 97.85 132 A 1 ATOM 1045 O OG . SER A 0 132 . 3.719 6.944 9.928 1.00 97.85 132 A 1 ATOM 1046 N N . THR A 0 133 . 2.519 4.346 7.064 1.00 98.01 133 A 1 ATOM 1047 C CA . THR A 0 133 . 1.851 3.047 7.231 1.00 98.01 133 A 1 ATOM 1048 C C . THR A 0 133 . 2.829 2.023 7.798 1.00 98.01 133 A 1 ATOM 1049 C CB . THR A 0 133 . 1.244 2.585 5.899 1.00 98.01 133 A 1 ATOM 1050 O O . THR A 0 133 . 4.035 2.272 7.863 1.00 98.01 133 A 1 ATOM 1051 C CG2 . THR A 0 133 . 0.027 3.447 5.559 1.00 98.01 133 A 1 ATOM 1052 O OG1 . THR A 0 133 . 2.169 2.747 4.855 1.00 98.01 133 A 1 ATOM 1053 N N . ASP A 0 134 . 2.317 0.877 8.241 1.00 97.66 134 A 1 ATOM 1054 C CA . ASP A 0 134 . 3.126 -0.169 8.866 1.00 97.66 134 A 1 ATOM 1055 C C . ASP A 0 134 . 3.246 -1.375 7.929 1.00 97.66 134 A 1 ATOM 1056 C CB . ASP A 0 134 . 2.530 -0.523 10.237 1.00 97.66 134 A 1 ATOM 1057 O O . ASP A 0 134 . 2.424 -2.285 7.964 1.00 97.66 134 A 1 ATOM 1058 C CG . ASP A 0 134 . 3.363 -1.568 10.991 1.00 97.66 134 A 1 ATOM 1059 O OD1 . ASP A 0 134 . 4.425 -1.986 10.481 1.00 97.66 134 A 1 ATOM 1060 O OD2 . ASP A 0 134 . 2.916 -2.025 12.066 1.00 97.66 134 A 1 ATOM 1061 N N . HIS A 0 135 . 4.274 -1.392 7.081 1.00 98.03 135 A 1 ATOM 1062 C CA . HIS A 0 135 . 4.495 -2.452 6.094 1.00 98.03 135 A 1 ATOM 1063 C C . HIS A 0 135 . 5.908 -3.059 6.193 1.00 98.03 135 A 1 ATOM 1064 C CB . HIS A 0 135 . 4.165 -1.903 4.699 1.00 98.03 135 A 1 ATOM 1065 O O . HIS A 0 135 . 6.694 -2.724 7.079 1.00 98.03 135 A 1 ATOM 1066 C CG . HIS A 0 135 . 4.052 -2.978 3.654 1.00 98.03 135 A 1 ATOM 1067 C CD2 . HIS A 0 135 . 4.765 -3.034 2.491 1.00 98.03 135 A 1 ATOM 1068 N ND1 . HIS A 0 135 . 3.368 -4.168 3.771 1.00 98.03 135 A 1 ATOM 1069 C CE1 . HIS A 0 135 . 3.662 -4.924 2.703 1.00 98.03 135 A 1 ATOM 1070 N NE2 . HIS A 0 135 . 4.568 -4.297 1.938 1.00 98.03 135 A 1 ATOM 1071 N N . SER A 0 136 . 6.234 -4.022 5.329 1.00 97.15 136 A 1 ATOM 1072 C CA . SER A 0 136 . 7.554 -4.675 5.275 1.00 97.15 136 A 1 ATOM 1073 C C . SER A 0 136 . 8.677 -3.760 4.758 1.00 97.15 136 A 1 ATOM 1074 C CB . SER A 0 136 . 7.456 -5.928 4.402 1.00 97.15 136 A 1 ATOM 1075 O O . SER A 0 136 . 9.848 -3.981 5.067 1.00 97.15 136 A 1 ATOM 1076 O OG . SER A 0 136 . 7.179 -5.578 3.061 1.00 97.15 136 A 1 ATOM 1077 N N . ILE A 0 137 . 8.316 -2.715 4.011 1.00 97.27 137 A 1 ATOM 1078 C CA . ILE A 0 137 . 9.211 -1.685 3.477 1.00 97.27 137 A 1 ATOM 1079 C C . ILE A 0 137 . 8.650 -0.286 3.765 1.00 97.27 137 A 1 ATOM 1080 C CB . ILE A 0 137 . 9.465 -1.899 1.965 1.00 97.27 137 A 1 ATOM 1081 O O . ILE A 0 137 . 7.507 -0.138 4.206 1.00 97.27 137 A 1 ATOM 1082 C CG1 . ILE A 0 137 . 8.199 -1.706 1.099 1.00 97.27 137 A 1 ATOM 1083 C CG2 . ILE A 0 137 . 10.099 -3.276 1.698 1.00 97.27 137 A 1 ATOM 1084 C CD1 . ILE A 0 137 . 8.514 -1.583 -0.399 1.00 97.27 137 A 1 ATOM 1085 N N . THR A 0 138 . 9.436 0.756 3.472 1.00 97.99 138 A 1 ATOM 1086 C CA . THR A 0 138 . 8.980 2.151 3.546 1.00 97.99 138 A 1 ATOM 1087 C C . THR A 0 138 . 7.700 2.343 2.734 1.00 97.99 138 A 1 ATOM 1088 C CB . THR A 0 138 . 10.049 3.113 3.013 1.00 97.99 138 A 1 ATOM 1089 O O . THR A 0 138 . 7.701 2.190 1.511 1.00 97.99 138 A 1 ATOM 1090 C CG2 . THR A 0 138 . 9.656 4.583 3.184 1.00 97.99 138 A 1 ATOM 1091 O OG1 . THR A 0 138 . 11.257 2.926 3.712 1.00 97.99 138 A 1 ATOM 1092 N N . SER A 0 139 . 6.626 2.715 3.422 1.00 98.65 139 A 1 ATOM 1093 C CA . SER A 0 139 . 5.286 2.873 2.863 1.00 98.65 139 A 1 ATOM 1094 C C . SER A 0 139 . 4.590 4.088 3.478 1.00 98.65 139 A 1 ATOM 1095 C CB . SER A 0 139 . 4.469 1.594 3.087 1.00 98.65 139 A 1 ATOM 1096 O O . SER A 0 139 . 4.912 4.514 4.593 1.00 98.65 139 A 1 ATOM 1097 O OG . SER A 0 139 . 4.467 1.254 4.461 1.00 98.65 139 A 1 ATOM 1098 N N . VAL A 0 140 . 3.671 4.678 2.717 1.00 98.72 140 A 1 ATOM 1099 C CA . VAL A 0 140 . 2.822 5.784 3.163 1.00 98.72 140 A 1 ATOM 1100 C C . VAL A 0 140 . 1.375 5.552 2.743 1.00 98.72 140 A 1 ATOM 1101 C CB . VAL A 0 140 . 3.314 7.155 2.651 1.00 98.72 140 A 1 ATOM 1102 O O . VAL A 0 140 . 1.103 4.938 1.711 1.00 98.72 140 A 1 ATOM 1103 C CG1 . VAL A 0 140 . 4.741 7.471 3.118 1.00 98.72 140 A 1 ATOM 1104 C CG2 . VAL A 0 140 . 3.249 7.286 1.124 1.00 98.72 140 A 1 ATOM 1105 N N . GLY A 0 141 . 0.458 6.125 3.512 1.00 98.69 141 A 1 ATOM 1106 C CA . GLY A 0 141 . -0.936 6.291 3.138 1.00 98.69 141 A 1 ATOM 1107 C C . GLY A 0 141 . -1.276 7.752 2.853 1.00 98.69 141 A 1 ATOM 1108 O O . GLY A 0 141 . -0.484 8.670 3.090 1.00 98.69 141 A 1 ATOM 1109 N N . TYR A 0 142 . -2.477 7.960 2.321 1.00 98.85 142 A 1 ATOM 1110 C CA . TYR A 0 142 . -2.963 9.260 1.869 1.00 98.85 142 A 1 ATOM 1111 C C . TYR A 0 142 . -4.380 9.505 2.376 1.00 98.85 142 A 1 ATOM 1112 C CB . TYR A 0 142 . -2.927 9.313 0.337 1.00 98.85 142 A 1 ATOM 1113 O O . TYR A 0 142 . -5.255 8.663 2.185 1.00 98.85 142 A 1 ATOM 1114 C CG . TYR A 0 142 . -1.543 9.134 -0.253 1.00 98.85 142 A 1 ATOM 1115 C CD1 . TYR A 0 142 . -0.720 10.253 -0.473 1.00 98.85 142 A 1 ATOM 1116 C CD2 . TYR A 0 142 . -1.072 7.844 -0.565 1.00 98.85 142 A 1 ATOM 1117 C CE1 . TYR A 0 142 . 0.562 10.089 -1.030 1.00 98.85 142 A 1 ATOM 1118 C CE2 . TYR A 0 142 . 0.205 7.676 -1.129 1.00 98.85 142 A 1 ATOM 1119 O OH . TYR A 0 142 . 2.254 8.663 -1.927 1.00 98.85 142 A 1 ATOM 1120 C CZ . TYR A 0 142 . 1.024 8.801 -1.369 1.00 98.85 142 A 1 ATOM 1121 N N . LEU A 0 143 . -4.615 10.667 2.986 1.00 98.78 143 A 1 ATOM 1122 C CA . LEU A 0 143 . -5.943 11.149 3.352 1.00 98.78 143 A 1 ATOM 1123 C C . LEU A 0 143 . -6.272 12.383 2.515 1.00 98.78 143 A 1 ATOM 1124 C CB . LEU A 0 143 . -6.019 11.413 4.865 1.00 98.78 143 A 1 ATOM 1125 O O . LEU A 0 143 . -5.656 13.438 2.666 1.00 98.78 143 A 1 ATOM 1126 C CG . LEU A 0 143 . -7.392 11.937 5.330 1.00 98.78 143 A 1 ATOM 1127 C CD1 . LEU A 0 143 . -8.542 10.977 5.028 1.00 98.78 143 A 1 ATOM 1128 C CD2 . LEU A 0 143 . -7.370 12.137 6.838 1.00 98.78 143 A 1 ATOM 1129 N N . LEU A 0 144 . -7.228 12.238 1.604 1.00 98.71 144 A 1 ATOM 1130 C CA . LEU A 0 144 . -7.729 13.324 0.777 1.00 98.71 144 A 1 ATOM 1131 C C . LEU A 0 144 . -8.874 14.020 1.494 1.00 98.71 144 A 1 ATOM 1132 C CB . LEU A 0 144 . -8.198 12.827 -0.597 1.00 98.71 144 A 1 ATOM 1133 O O . LEU A 0 144 . -9.815 13.377 1.965 1.00 98.71 144 A 1 ATOM 1134 C CG . LEU A 0 144 . -7.078 12.539 -1.607 1.00 98.71 144 A 1 ATOM 1135 C CD1 . LEU A 0 144 . -6.220 11.329 -1.238 1.00 98.71 144 A 1 ATOM 1136 C CD2 . LEU A 0 144 . -7.720 12.266 -2.966 1.00 98.71 144 A 1 ATOM 1137 N N . TYR A 0 145 . -8.824 15.340 1.473 1.00 98.39 145 A 1 ATOM 1138 C CA . TYR A 0 145 . -9.852 16.211 2.002 1.00 98.39 145 A 1 ATOM 1139 C C . TYR A 0 145 . -10.485 17.002 0.867 1.00 98.39 145 A 1 ATOM 1140 C CB . TYR A 0 145 . -9.230 17.168 3.006 1.00 98.39 145 A 1 ATOM 1141 O O . TYR A 0 145 . -9.776 17.522 0.001 1.00 98.39 145 A 1 ATOM 1142 C CG . TYR A 0 145 . -8.716 16.542 4.286 1.00 98.39 145 A 1 ATOM 1143 C CD1 . TYR A 0 145 . -9.470 16.654 5.470 1.00 98.39 145 A 1 ATOM 1144 C CD2 . TYR A 0 145 . -7.455 15.914 4.312 1.00 98.39 145 A 1 ATOM 1145 C CE1 . TYR A 0 145 . -8.949 16.178 6.686 1.00 98.39 145 A 1 ATOM 1146 C CE2 . TYR A 0 145 . -6.936 15.431 5.528 1.00 98.39 145 A 1 ATOM 1147 O OH . TYR A 0 145 . -7.125 15.228 7.910 1.00 98.39 145 A 1 ATOM 1148 C CZ . TYR A 0 145 . -7.670 15.589 6.721 1.00 98.39 145 A 1 ATOM 1149 N N . SER A 0 146 . -11.807 17.140 0.913 1.00 97.69 146 A 1 ATOM 1150 C CA . SER A 0 146 . -12.504 18.160 0.126 1.00 97.69 146 A 1 ATOM 1151 C C . SER A 0 146 . -12.819 19.377 0.986 1.00 97.69 146 A 1 ATOM 1152 C CB . SER A 0 146 . -13.761 17.618 -0.551 1.00 97.69 146 A 1 ATOM 1153 O O . SER A 0 146 . -12.808 19.289 2.214 1.00 97.69 146 A 1 ATOM 1154 O OG . SER A 0 146 . -14.787 17.306 0.371 1.00 97.69 146 A 1 ATOM 1155 N N . ARG A 0 147 . -13.124 20.504 0.351 1.00 96.66 147 A 1 ATOM 1156 C CA . ARG A 0 147 . -13.688 21.685 1.005 1.00 96.66 147 A 1 ATOM 1157 C C . ARG A 0 147 . -15.154 21.817 0.624 1.00 96.66 147 A 1 ATOM 1158 C CB . ARG A 0 147 . -12.865 22.932 0.654 1.00 96.66 147 A 1 ATOM 1159 O O . ARG A 0 147 . -15.511 21.707 -0.548 1.00 96.66 147 A 1 ATOM 1160 C CG . ARG A 0 147 . -11.442 22.800 1.211 1.00 96.66 147 A 1 ATOM 1161 C CD . ARG A 0 147 . -10.578 24.015 0.881 1.00 96.66 147 A 1 ATOM 1162 N NE . ARG A 0 147 . -9.201 23.790 1.354 1.00 96.66 147 A 1 ATOM 1163 N NH1 . ARG A 0 147 . -8.117 23.376 -0.663 1.00 96.66 147 A 1 ATOM 1164 N NH2 . ARG A 0 147 . -7.035 23.209 1.258 1.00 96.66 147 A 1 ATOM 1165 C CZ . ARG A 0 147 . -8.141 23.470 0.633 1.00 96.66 147 A 1 ATOM 1166 N N . ASP A 0 148 . -16.016 22.009 1.616 1.00 92.58 148 A 1 ATOM 1167 C CA . ASP A 0 148 . -17.414 22.349 1.356 1.00 92.58 148 A 1 ATOM 1168 C C . ASP A 0 148 . -17.553 23.829 0.920 1.00 92.58 148 A 1 ATOM 1169 C CB . ASP A 0 148 . -18.285 21.914 2.552 1.00 92.58 148 A 1 ATOM 1170 O O . ASP A 0 148 . -16.578 24.581 0.981 1.00 92.58 148 A 1 ATOM 1171 C CG . ASP A 0 148 . -18.253 22.818 3.787 1.00 92.58 148 A 1 ATOM 1172 O OD1 . ASP A 0 148 . -17.749 23.961 3.711 1.00 92.58 148 A 1 ATOM 1173 O OD2 . ASP A 0 148 . -18.822 22.393 4.814 1.00 92.58 148 A 1 ATOM 1174 N N . PRO A 0 149 . -18.744 24.296 0.493 1.00 91.68 149 A 1 ATOM 1175 C CA . PRO A 0 149 . -18.932 25.692 0.085 1.00 91.68 149 A 1 ATOM 1176 C C . PRO A 0 149 . -18.623 26.743 1.167 1.00 91.68 149 A 1 ATOM 1177 C CB . PRO A 0 149 . -20.394 25.786 -0.364 1.00 91.68 149 A 1 ATOM 1178 O O . PRO A 0 149 . -18.479 27.917 0.840 1.00 91.68 149 A 1 ATOM 1179 C CG . PRO A 0 149 . -20.719 24.363 -0.812 1.00 91.68 149 A 1 ATOM 1180 C CD . PRO A 0 149 . -19.933 23.517 0.184 1.00 91.68 149 A 1 ATOM 1181 N N . SER A 0 150 . -18.538 26.350 2.446 1.00 94.37 150 A 1 ATOM 1182 C CA . SER A 0 150 . -18.121 27.222 3.553 1.00 94.37 150 A 1 ATOM 1183 C C . SER A 0 150 . -16.603 27.221 3.785 1.00 94.37 150 A 1 ATOM 1184 C CB . SER A 0 150 . -18.888 26.872 4.836 1.00 94.37 150 A 1 ATOM 1185 O O . SER A 0 150 . -16.114 27.938 4.656 1.00 94.37 150 A 1 ATOM 1186 O OG . SER A 0 150 . -18.428 25.699 5.481 1.00 94.37 150 A 1 ATOM 1187 N N . GLY A 0 151 . -15.851 26.429 3.014 1.00 94.40 151 A 1 ATOM 1188 C CA . GLY A 0 151 . -14.408 26.245 3.149 1.00 94.40 151 A 1 ATOM 1189 C C . GLY A 0 151 . -14.010 25.218 4.210 1.00 94.40 151 A 1 ATOM 1190 O O . GLY A 0 151 . -12.818 25.021 4.444 1.00 94.40 151 A 1 ATOM 1191 N N . LYS A 0 152 . -14.975 24.550 4.856 1.00 96.08 152 A 1 ATOM 1192 C CA . LYS A 0 152 . -14.683 23.539 5.874 1.00 96.08 152 A 1 ATOM 1193 C C . LYS A 0 152 . -14.103 22.293 5.213 1.00 96.08 152 A 1 ATOM 1194 C CB . LYS A 0 152 . -15.949 23.237 6.682 1.00 96.08 152 A 1 ATOM 1195 O O . LYS A 0 152 . -14.686 21.749 4.275 1.00 96.08 152 A 1 ATOM 1196 C CG . LYS A 0 152 . -15.690 22.216 7.795 1.00 96.08 152 A 1 ATOM 1197 C CD . LYS A 0 152 . -16.982 21.905 8.549 1.00 96.08 152 A 1 ATOM 1198 C CE . LYS A 0 152 . -16.683 20.814 9.577 1.00 96.08 152 A 1 ATOM 1199 N NZ . LYS A 0 152 . -17.905 20.433 10.319 1.00 96.08 152 A 1 ATOM 1200 N N . GLU A 0 153 . -12.970 21.831 5.735 1.00 97.22 153 A 1 ATOM 1201 C CA . GLU A 0 153 . -12.312 20.610 5.274 1.00 97.22 153 A 1 ATOM 1202 C C . GLU A 0 153 . -13.091 19.371 5.751 1.00 97.22 153 A 1 ATOM 1203 C CB . GLU A 0 153 . -10.821 20.592 5.686 1.00 97.22 153 A 1 ATOM 1204 O O . GLU A 0 153 . -13.522 19.279 6.904 1.00 97.22 153 A 1 ATOM 1205 C CG . GLU A 0 153 . -10.052 21.806 5.108 1.00 97.22 153 A 1 ATOM 1206 C CD . GLU A 0 153 . -8.522 21.800 5.313 1.00 97.22 153 A 1 ATOM 1207 O OE1 . GLU A 0 153 . -7.804 22.416 4.476 1.00 97.22 153 A 1 ATOM 1208 O OE2 . GLU A 0 153 . -8.018 21.121 6.228 1.00 97.22 153 A 1 ATOM 1209 N N . VAL A 0 154 . -13.300 18.422 4.842 1.00 97.38 154 A 1 ATOM 1210 C CA . VAL A 0 154 . -14.000 17.159 5.089 1.00 97.38 154 A 1 ATOM 1211 C C . VAL A 0 154 . -13.069 16.015 4.695 1.00 97.38 154 A 1 ATOM 1212 C CB . VAL A 0 154 . -15.317 17.086 4.292 1.00 97.38 154 A 1 ATOM 1213 O O . VAL A 0 154 . -12.677 15.974 3.527 1.00 97.38 154 A 1 ATOM 1214 C CG1 . VAL A 0 154 . -16.053 15.764 4.555 1.00 97.38 154 A 1 ATOM 1215 C CG2 . VAL A 0 154 . -16.272 18.231 4.661 1.00 97.38 154 A 1 ATOM 1216 N N . PRO A 0 155 . -12.723 15.083 5.604 1.00 98.08 155 A 1 ATOM 1217 C CA . PRO A 0 155 . -11.930 13.906 5.264 1.00 98.08 155 A 1 ATOM 1218 C C . PRO A 0 155 . -12.757 12.972 4.375 1.00 98.08 155 A 1 ATOM 1219 C CB . PRO A 0 155 . -11.530 13.277 6.601 1.00 98.08 155 A 1 ATOM 1220 O O . PRO A 0 155 . -13.788 12.426 4.767 1.00 98.08 155 A 1 ATOM 1221 C CG . PRO A 0 155 . -12.662 13.689 7.539 1.00 98.08 155 A 1 ATOM 1222 C CD . PRO A 0 155 . -13.065 15.067 7.022 1.00 98.08 155 A 1 ATOM 1223 N N . GLU A 0 156 . -12.333 12.821 3.127 1.00 98.43 156 A 1 ATOM 1224 C CA . GLU A 0 156 . -13.109 12.142 2.093 1.00 98.43 156 A 1 ATOM 1225 C C . GLU A 0 156 . -12.616 10.724 1.852 1.00 98.43 156 A 1 ATOM 1226 C CB . GLU A 0 156 . -13.059 12.961 0.797 1.00 98.43 156 A 1 ATOM 1227 O O . GLU A 0 156 . -13.384 9.780 2.015 1.00 98.43 156 A 1 ATOM 1228 C CG . GLU A 0 156 . -13.957 14.198 0.840 1.00 98.43 156 A 1 ATOM 1229 C CD . GLU A 0 156 . -15.442 13.861 0.780 1.00 98.43 156 A 1 ATOM 1230 O OE1 . GLU A 0 156 . -16.297 14.770 0.861 1.00 98.43 156 A 1 ATOM 1231 O OE2 . GLU A 0 156 . -15.834 12.716 0.476 1.00 98.43 156 A 1 ATOM 1232 N N . ILE A 0 157 . -11.353 10.575 1.448 1.00 98.75 157 A 1 ATOM 1233 C CA . ILE A 0 157 . -10.808 9.299 0.975 1.00 98.75 157 A 1 ATOM 1234 C C . ILE A 0 157 . -9.503 9.024 1.708 1.00 98.75 157 A 1 ATOM 1235 C CB . ILE A 0 157 . -10.593 9.290 -0.559 1.00 98.75 157 A 1 ATOM 1236 O O . ILE A 0 157 . -8.532 9.752 1.521 1.00 98.75 157 A 1 ATOM 1237 C CG1 . ILE A 0 157 . -11.855 9.689 -1.360 1.00 98.75 157 A 1 ATOM 1238 C CG2 . ILE A 0 157 . -10.118 7.888 -0.991 1.00 98.75 157 A 1 ATOM 1239 C CD1 . ILE A 0 157 . -11.548 10.141 -2.794 1.00 98.75 157 A 1 ATOM 1240 N N . ALA A 0 158 . -9.474 7.962 2.500 1.00 98.80 158 A 1 ATOM 1241 C CA . ALA A 0 158 . -8.265 7.405 3.079 1.00 98.80 158 A 1 ATOM 1242 C C . ALA A 0 158 . -7.808 6.196 2.258 1.00 98.80 158 A 1 ATOM 1243 C CB . ALA A 0 158 . -8.550 7.023 4.529 1.00 98.80 158 A 1 ATOM 1244 O O . ALA A 0 158 . -8.601 5.296 1.987 1.00 98.80 158 A 1 ATOM 1245 N N . TYR A 0 159 . -6.532 6.148 1.893 1.00 98.84 159 A 1 ATOM 1246 C CA . TYR A 0 159 . -5.901 5.000 1.249 1.00 98.84 159 A 1 ATOM 1247 C C . TYR A 0 159 . -4.682 4.563 2.050 1.00 98.84 159 A 1 ATOM 1248 C CB . TYR A 0 159 . -5.503 5.358 -0.184 1.00 98.84 159 A 1 ATOM 1249 O O . TYR A 0 159 . -3.778 5.370 2.266 1.00 98.84 159 A 1 ATOM 1250 C CG . TYR A 0 159 . -4.847 4.202 -0.912 1.00 98.84 159 A 1 ATOM 1251 C CD1 . TYR A 0 159 . -3.461 4.185 -1.175 1.00 98.84 159 A 1 ATOM 1252 C CD2 . TYR A 0 159 . -5.645 3.122 -1.321 1.00 98.84 159 A 1 ATOM 1253 C CE1 . TYR A 0 159 . -2.891 3.096 -1.868 1.00 98.84 159 A 1 ATOM 1254 C CE2 . TYR A 0 159 . -5.075 2.018 -1.973 1.00 98.84 159 A 1 ATOM 1255 O OH . TYR A 0 159 . -3.201 0.929 -2.907 1.00 98.84 159 A 1 ATOM 1256 C CZ . TYR A 0 159 . -3.699 2.004 -2.254 1.00 98.84 159 A 1 ATOM 1257 N N . LEU A 0 160 . -4.663 3.302 2.486 1.00 98.65 160 A 1 ATOM 1258 C CA . LEU A 0 160 . -3.578 2.772 3.319 1.00 98.65 160 A 1 ATOM 1259 C C . LEU A 0 160 . -2.490 2.044 2.519 1.00 98.65 160 A 1 ATOM 1260 C CB . LEU A 0 160 . -4.151 1.845 4.407 1.00 98.65 160 A 1 ATOM 1261 O O . LEU A 0 160 . -1.396 1.863 3.036 1.00 98.65 160 A 1 ATOM 1262 C CG . LEU A 0 160 . -5.304 2.411 5.256 1.00 98.65 160 A 1 ATOM 1263 C CD1 . LEU A 0 160 . -5.537 1.513 6.466 1.00 98.65 160 A 1 ATOM 1264 C CD2 . LEU A 0 160 . -5.038 3.811 5.794 1.00 98.65 160 A 1 ATOM 1265 N N . GLY A 0 161 . -2.778 1.612 1.287 1.00 98.34 161 A 1 ATOM 1266 C CA . GLY A 0 161 . -1.938 0.624 0.605 1.00 98.34 161 A 1 ATOM 1267 C C . GLY A 0 161 . -1.825 -0.667 1.419 1.00 98.34 161 A 1 ATOM 1268 O O . GLY A 0 161 . -2.762 -1.036 2.137 1.00 98.34 161 A 1 ATOM 1269 N N . ASP A 0 162 . -0.671 -1.317 1.317 1.00 98.64 162 A 1 ATOM 1270 C CA . ASP A 0 162 . -0.340 -2.470 2.147 1.00 98.64 162 A 1 ATOM 1271 C C . ASP A 0 162 . 0.095 -2.009 3.533 1.00 98.64 162 A 1 ATOM 1272 C CB . ASP A 0 162 . 0.761 -3.317 1.510 1.00 98.64 162 A 1 ATOM 1273 O O . ASP A 0 162 . 0.969 -1.150 3.680 1.00 98.64 162 A 1 ATOM 1274 C CG . ASP A 0 162 . 0.309 -4.072 0.266 1.00 98.64 162 A 1 ATOM 1275 O OD1 . ASP A 0 162 . -0.828 -3.821 -0.204 1.00 98.64 162 A 1 ATOM 1276 O OD2 . ASP A 0 162 . 1.135 -4.902 -0.164 1.00 98.64 162 A 1 ATOM 1277 N N . SER A 0 163 . -0.520 -2.579 4.564 1.00 98.21 163 A 1 ATOM 1278 C CA . SER A 0 163 . -0.227 -2.244 5.950 1.00 98.21 163 A 1 ATOM 1279 C C . SER A 0 163 . -0.761 -3.308 6.902 1.00 98.21 163 A 1 ATOM 1280 C CB . SER A 0 163 . -0.833 -0.876 6.308 1.00 98.21 163 A 1 ATOM 1281 O O . SER A 0 163 . -1.850 -3.864 6.732 1.00 98.21 163 A 1 ATOM 1282 O OG . SER A 0 163 . -0.433 -0.431 7.601 1.00 98.21 163 A 1 ATOM 1283 N N . ARG A 0 164 . -0.038 -3.501 8.002 1.00 98.27 164 A 1 ATOM 1284 C CA . ARG A 0 164 . -0.523 -4.135 9.229 1.00 98.27 164 A 1 ATOM 1285 C C . ARG A 0 164 . -1.651 -3.303 9.834 1.00 98.27 164 A 1 ATOM 1286 C CB . ARG A 0 164 . 0.632 -4.258 10.237 1.00 98.27 164 A 1 ATOM 1287 O O . ARG A 0 164 . -1.708 -2.086 9.652 1.00 98.27 164 A 1 ATOM 1288 C CG . ARG A 0 164 . 1.790 -5.118 9.719 1.00 98.27 164 A 1 ATOM 1289 C CD . ARG A 0 164 . 2.936 -5.163 10.736 1.00 98.27 164 A 1 ATOM 1290 N NE . ARG A 0 164 . 4.090 -5.906 10.205 1.00 98.27 164 A 1 ATOM 1291 N NH1 . ARG A 0 164 . 5.241 -4.176 9.189 1.00 98.27 164 A 1 ATOM 1292 N NH2 . ARG A 0 164 . 5.935 -6.268 8.951 1.00 98.27 164 A 1 ATOM 1293 C CZ . ARG A 0 164 . 5.080 -5.434 9.468 1.00 98.27 164 A 1 ATOM 1294 N N . PHE A 0 165 . -2.503 -3.952 10.627 1.00 97.77 165 A 1 ATOM 1295 C CA . PHE A 0 165 . -3.668 -3.325 11.263 1.00 97.77 165 A 1 ATOM 1296 C C . PHE A 0 165 . -3.315 -2.286 12.349 1.00 97.77 165 A 1 ATOM 1297 C CB . PHE A 0 165 . -4.548 -4.440 11.842 1.00 97.77 165 A 1 ATOM 1298 O O . PHE A 0 165 . -4.165 -1.503 12.774 1.00 97.77 165 A 1 ATOM 1299 C CG . PHE A 0 165 . -5.893 -3.942 12.329 1.00 97.77 165 A 1 ATOM 1300 C CD1 . PHE A 0 165 . -6.095 -3.654 13.692 1.00 97.77 165 A 1 ATOM 1301 C CD2 . PHE A 0 165 . -6.922 -3.697 11.402 1.00 97.77 165 A 1 ATOM 1302 C CE1 . PHE A 0 165 . -7.312 -3.096 14.121 1.00 97.77 165 A 1 ATOM 1303 C CE2 . PHE A 0 165 . -8.143 -3.154 11.833 1.00 97.77 165 A 1 ATOM 1304 C CZ . PHE A 0 165 . -8.334 -2.844 13.188 1.00 97.77 165 A 1 ATOM 1305 N N . THR A 0 166 . -2.066 -2.254 12.811 1.00 96.78 166 A 1 ATOM 1306 C CA . THR A 0 166 . -1.517 -1.268 13.765 1.00 96.78 166 A 1 ATOM 1307 C C . THR A 0 166 . -1.840 0.174 13.374 1.00 96.78 166 A 1 ATOM 1308 C CB . THR A 0 166 . 0.009 -1.426 13.848 1.00 96.78 166 A 1 ATOM 1309 O O . THR A 0 166 . -2.235 0.946 14.243 1.00 96.78 166 A 1 ATOM 1310 C CG2 . THR A 0 166 . 0.396 -2.678 14.636 1.00 96.78 166 A 1 ATOM 1311 O OG1 . THR A 0 166 . 0.455 -1.605 12.531 1.00 96.78 166 A 1 ATOM 1312 N N . ILE A 0 167 . -1.834 0.503 12.076 1.00 97.00 167 A 1 ATOM 1313 C CA . ILE A 0 167 . -2.249 1.817 11.553 1.00 97.00 167 A 1 ATOM 1314 C C . ILE A 0 167 . -3.652 2.240 12.016 1.00 97.00 167 A 1 ATOM 1315 C CB . ILE A 0 167 . -2.154 1.821 10.009 1.00 97.00 167 A 1 ATOM 1316 O O . ILE A 0 167 . -3.873 3.405 12.328 1.00 97.00 167 A 1 ATOM 1317 C CG1 . ILE A 0 167 . -2.411 3.197 9.356 1.00 97.00 167 A 1 ATOM 1318 C CG2 . ILE A 0 167 . -3.140 0.834 9.356 1.00 97.00 167 A 1 ATOM 1319 C CD1 . ILE A 0 167 . -1.529 4.318 9.899 1.00 97.00 167 A 1 ATOM 1320 N N . ILE A 0 168 . -4.601 1.302 12.118 1.00 97.81 168 A 1 ATOM 1321 C CA . ILE A 0 168 . -5.964 1.583 12.591 1.00 97.81 168 A 1 ATOM 1322 C C . ILE A 0 168 . -5.967 1.835 14.101 1.00 97.81 168 A 1 ATOM 1323 C CB . ILE A 0 168 . -6.925 0.432 12.209 1.00 97.81 168 A 1 ATOM 1324 O O . ILE A 0 168 . -6.681 2.711 14.582 1.00 97.81 168 A 1 ATOM 1325 C CG1 . ILE A 0 168 . -6.996 0.183 10.685 1.00 97.81 168 A 1 ATOM 1326 C CG2 . ILE A 0 168 . -8.343 0.671 12.764 1.00 97.81 168 A 1 ATOM 1327 C CD1 . ILE A 0 168 . -7.465 1.377 9.842 1.00 97.81 168 A 1 ATOM 1328 N N . ARG A 0 169 . -5.153 1.103 14.868 1.00 96.65 169 A 1 ATOM 1329 C CA . ARG A 0 169 . -5.037 1.296 16.325 1.00 96.65 169 A 1 ATOM 1330 C C . ARG A 0 169 . -4.357 2.617 16.683 1.00 96.65 169 A 1 ATOM 1331 C CB . ARG A 0 169 . -4.280 0.119 16.951 1.00 96.65 169 A 1 ATOM 1332 O O . ARG A 0 169 . -4.727 3.243 17.671 1.00 96.65 169 A 1 ATOM 1333 C CG . ARG A 0 169 . -5.082 -1.182 16.856 1.00 96.65 169 A 1 ATOM 1334 C CD . ARG A 0 169 . -4.281 -2.319 17.490 1.00 96.65 169 A 1 ATOM 1335 N NE . ARG A 0 169 . -5.061 -3.567 17.518 1.00 96.65 169 A 1 ATOM 1336 N NH1 . ARG A 0 169 . -3.330 -4.985 18.037 1.00 96.65 169 A 1 ATOM 1337 N NH2 . ARG A 0 169 . -5.386 -5.796 17.653 1.00 96.65 169 A 1 ATOM 1338 C CZ . ARG A 0 169 . -4.584 -4.775 17.738 1.00 96.65 169 A 1 ATOM 1339 N N . GLU A 0 170 . -3.397 3.041 15.869 1.00 96.08 170 A 1 ATOM 1340 C CA . GLU A 0 170 . -2.563 4.232 16.077 1.00 96.08 170 A 1 ATOM 1341 C C . GLU A 0 170 . -3.040 5.448 15.267 1.00 96.08 170 A 1 ATOM 1342 C CB . GLU A 0 170 . -1.107 3.877 15.754 1.00 96.08 170 A 1 ATOM 1343 O O . GLU A 0 170 . -2.392 6.500 15.266 1.00 96.08 170 A 1 ATOM 1344 C CG . GLU A 0 170 . -0.556 2.820 16.725 1.00 96.08 170 A 1 ATOM 1345 C CD . GLU A 0 170 . 0.864 2.363 16.376 1.00 96.08 170 A 1 ATOM 1346 O OE1 . GLU A 0 170 . 1.278 1.344 16.977 1.00 96.08 170 A 1 ATOM 1347 O OE2 . GLU A 0 170 . 1.517 3.018 15.534 1.00 96.08 170 A 1 ATOM 1348 N N . ALA A 0 171 . -4.191 5.333 14.598 1.00 95.69 171 A 1 ATOM 1349 C CA . ALA A 0 171 . -4.711 6.343 13.685 1.00 95.69 171 A 1 ATOM 1350 C C . ALA A 0 171 . -4.769 7.739 14.320 1.00 95.69 171 A 1 ATOM 1351 C CB . ALA A 0 171 . -6.101 5.899 13.236 1.00 95.69 171 A 1 ATOM 1352 O O . ALA A 0 171 . -4.294 8.699 13.726 1.00 95.69 171 A 1 ATOM 1353 N N . ASN A 0 172 . -5.252 7.846 15.563 1.00 92.33 172 A 1 ATOM 1354 C CA . ASN A 0 172 . -5.367 9.128 16.265 1.00 92.33 172 A 1 ATOM 1355 C C . ASN A 0 172 . -4.024 9.858 16.436 1.00 92.33 172 A 1 ATOM 1356 C CB . ASN A 0 172 . -6.014 8.901 17.642 1.00 92.33 172 A 1 ATOM 1357 O O . ASN A 0 172 . -4.004 11.085 16.437 1.00 92.33 172 A 1 ATOM 1358 C CG . ASN A 0 172 . -7.502 8.614 17.583 1.00 92.33 172 A 1 ATOM 1359 N ND2 . ASN A 0 172 . -8.097 8.268 18.699 1.00 92.33 172 A 1 ATOM 1360 O OD1 . ASN A 0 172 . -8.160 8.690 16.564 1.00 92.33 172 A 1 ATOM 1361 N N . SER A 0 173 . -2.916 9.128 16.598 1.00 94.17 173 A 1 ATOM 1362 C CA . SER A 0 173 . -1.575 9.722 16.698 1.00 94.17 173 A 1 ATOM 1363 C C . SER A 0 173 . -0.945 10.014 15.338 1.00 94.17 173 A 1 ATOM 1364 C CB . SER A 0 173 . -0.631 8.837 17.523 1.00 94.17 173 A 1 ATOM 1365 O O . SER A 0 173 . -0.193 10.977 15.217 1.00 94.17 173 A 1 ATOM 1366 O OG . SER A 0 173 . -0.795 7.450 17.291 1.00 94.17 173 A 1 ATOM 1367 N N . LEU A 0 174 . -1.235 9.194 14.325 1.00 93.04 174 A 1 ATOM 1368 C CA . LEU A 0 174 . -0.601 9.280 13.007 1.00 93.04 174 A 1 ATOM 1369 C C . LEU A 0 174 . -1.316 10.265 12.073 1.00 93.04 174 A 1 ATOM 1370 C CB . LEU A 0 174 . -0.558 7.864 12.400 1.00 93.04 174 A 1 ATOM 1371 O O . LEU A 0 174 . -0.672 11.030 11.359 1.00 93.04 174 A 1 ATOM 1372 C CG . LEU A 0 174 . 0.377 6.893 13.148 1.00 93.04 174 A 1 ATOM 1373 C CD1 . LEU A 0 174 . 0.194 5.477 12.618 1.00 93.04 174 A 1 ATOM 1374 C CD2 . LEU A 0 174 . 1.845 7.281 12.978 1.00 93.04 174 A 1 ATOM 1375 N N . CYS A 0 175 . -2.647 10.235 12.067 1.00 94.69 175 A 1 ATOM 1376 C CA . CYS A 0 175 . -3.512 11.059 11.232 1.00 94.69 175 A 1 ATOM 1377 C C . CYS A 0 175 . -4.911 11.138 11.887 1.00 94.69 175 A 1 ATOM 1378 C CB . CYS A 0 175 . -3.538 10.430 9.832 1.00 94.69 175 A 1 ATOM 1379 O O . CYS A 0 175 . -5.743 10.260 11.649 1.00 94.69 175 A 1 ATOM 1380 S SG . CYS A 0 175 . -4.425 11.507 8.675 1.00 94.69 175 A 1 ATOM 1381 N N . PRO A 0 176 . -5.185 12.158 12.730 1.00 93.64 176 A 1 ATOM 1382 C CA . PRO A 0 176 . -6.383 12.213 13.581 1.00 93.64 176 A 1 ATOM 1383 C C . PRO A 0 176 . -7.734 12.028 12.870 1.00 93.64 176 A 1 ATOM 1384 C CB . PRO A 0 176 . -6.314 13.576 14.276 1.00 93.64 176 A 1 ATOM 1385 O O . PRO A 0 176 . -8.660 11.475 13.458 1.00 93.64 176 A 1 ATOM 1386 C CG . PRO A 0 176 . -4.815 13.842 14.385 1.00 93.64 176 A 1 ATOM 1387 C CD . PRO A 0 176 . -4.254 13.215 13.111 1.00 93.64 176 A 1 ATOM 1388 N N . ASP A 0 177 . -7.847 12.440 11.605 1.00 97.13 177 A 1 ATOM 1389 C CA . ASP A 0 177 . -9.083 12.321 10.817 1.00 97.13 177 A 1 ATOM 1390 C C . ASP A 0 177 . -9.182 11.015 10.006 1.00 97.13 177 A 1 ATOM 1391 C CB . ASP A 0 177 . -9.207 13.518 9.876 1.00 97.13 177 A 1 ATOM 1392 O O . ASP A 0 177 . -10.145 10.800 9.270 1.00 97.13 177 A 1 ATOM 1393 C CG . ASP A 0 177 . -9.349 14.866 10.574 1.00 97.13 177 A 1 ATOM 1394 O OD1 . ASP A 0 177 . -10.062 14.936 11.600 1.00 97.13 177 A 1 ATOM 1395 O OD2 . ASP A 0 177 . -8.762 15.827 10.025 1.00 97.13 177 A 1 ATOM 1396 N N . LEU A 0 178 . -8.200 10.113 10.108 1.00 98.06 178 A 1 ATOM 1397 C CA . LEU A 0 178 . -8.153 8.900 9.287 1.00 98.06 178 A 1 ATOM 1398 C C . LEU A 0 178 . -9.422 8.049 9.442 1.00 98.06 178 A 1 ATOM 1399 C CB . LEU A 0 178 . -6.891 8.106 9.667 1.00 98.06 178 A 1 ATOM 1400 O O . LEU A 0 178 . -10.021 7.626 8.450 1.00 98.06 178 A 1 ATOM 1401 C CG . LEU A 0 178 . -6.678 6.811 8.866 1.00 98.06 178 A 1 ATOM 1402 C CD1 . LEU A 0 178 . -6.449 7.141 7.395 1.00 98.06 178 A 1 ATOM 1403 C CD2 . LEU A 0 178 . -5.459 6.048 9.382 1.00 98.06 178 A 1 ATOM 1404 N N . LEU A 0 179 . -9.860 7.839 10.686 1.00 97.75 179 A 1 ATOM 1405 C CA . LEU A 0 179 . -11.034 7.021 11.016 1.00 97.75 179 A 1 ATOM 1406 C C . LEU A 0 179 . -12.356 7.806 10.987 1.00 97.75 179 A 1 ATOM 1407 C CB . LEU A 0 179 . -10.826 6.294 12.358 1.00 97.75 179 A 1 ATOM 1408 O O . LEU A 0 179 . -13.398 7.247 11.324 1.00 97.75 179 A 1 ATOM 1409 C CG . LEU A 0 179 . -9.534 5.468 12.459 1.00 97.75 179 A 1 ATOM 1410 C CD1 . LEU A 0 179 . -9.503 4.734 13.797 1.00 97.75 179 A 1 ATOM 1411 C CD2 . LEU A 0 179 . -9.374 4.436 11.341 1.00 97.75 179 A 1 ATOM 1412 N N . SER A 0 180 . -12.331 9.080 10.586 1.00 97.63 180 A 1 ATOM 1413 C CA . SER A 0 180 . -13.522 9.880 10.262 1.00 97.63 180 A 1 ATOM 1414 C C . SER A 0 180 . -13.693 10.095 8.753 1.00 97.63 180 A 1 ATOM 1415 C CB . SER A 0 180 . -13.504 11.205 11.032 1.00 97.63 180 A 1 ATOM 1416 O O . SER A 0 180 . -14.600 10.814 8.330 1.00 97.63 180 A 1 ATOM 1417 O OG . SER A 0 180 . -12.416 12.009 10.631 1.00 97.63 180 A 1 ATOM 1418 N N . SER A 0 181 . -12.847 9.460 7.933 1.00 98.12 181 A 1 ATOM 1419 C CA . SER A 0 181 . -12.967 9.481 6.477 1.00 98.12 181 A 1 ATOM 1420 C C . SER A 0 181 . -14.275 8.845 5.998 1.00 98.12 181 A 1 ATOM 1421 C CB . SER A 0 181 . -11.752 8.831 5.802 1.00 98.12 181 A 1 ATOM 1422 O O . SER A 0 181 . -14.743 7.830 6.520 1.00 98.12 181 A 1 ATOM 1423 O OG . SER A 0 181 . -11.578 7.480 6.184 1.00 98.12 181 A 1 ATOM 1424 N N . ARG A 0 182 . -14.873 9.430 4.957 1.00 98.24 182 A 1 ATOM 1425 C CA . ARG A 0 182 . -16.087 8.876 4.332 1.00 98.24 182 A 1 ATOM 1426 C C . ARG A 0 182 . -15.812 7.551 3.616 1.00 98.24 182 A 1 ATOM 1427 C CB . ARG A 0 182 . -16.681 9.898 3.362 1.00 98.24 182 A 1 ATOM 1428 O O . ARG A 0 182 . -16.658 6.664 3.594 1.00 98.24 182 A 1 ATOM 1429 C CG . ARG A 0 182 . -17.220 11.136 4.083 1.00 98.24 182 A 1 ATOM 1430 C CD . ARG A 0 182 . -17.828 12.089 3.055 1.00 98.24 182 A 1 ATOM 1431 N NE . ARG A 0 182 . -18.683 13.091 3.700 1.00 98.24 182 A 1 ATOM 1432 N NH1 . ARG A 0 182 . -18.734 14.641 1.994 1.00 98.24 182 A 1 ATOM 1433 N NH2 . ARG A 0 182 . -19.890 15.006 3.852 1.00 98.24 182 A 1 ATOM 1434 C CZ . ARG A 0 182 . -19.099 14.226 3.173 1.00 98.24 182 A 1 ATOM 1435 N N . LEU A 0 183 . -14.640 7.409 3.011 1.00 98.73 183 A 1 ATOM 1436 C CA . LEU A 0 183 . -14.215 6.196 2.326 1.00 98.73 183 A 1 ATOM 1437 C C . LEU A 0 183 . -12.828 5.789 2.818 1.00 98.73 183 A 1 ATOM 1438 C CB . LEU A 0 183 . -14.250 6.468 0.814 1.00 98.73 183 A 1 ATOM 1439 O O . LEU A 0 183 . -11.844 6.443 2.482 1.00 98.73 183 A 1 ATOM 1440 C CG . LEU A 0 183 . -13.769 5.288 -0.041 1.00 98.73 183 A 1 ATOM 1441 C CD1 . LEU A 0 183 . -14.722 4.096 0.051 1.00 98.73 183 A 1 ATOM 1442 C CD2 . LEU A 0 183 . -13.658 5.735 -1.499 1.00 98.73 183 A 1 ATOM 1443 N N . LEU A 0 184 . -12.747 4.678 3.547 1.00 98.75 184 A 1 ATOM 1444 C CA . LEU A 0 184 . -11.489 4.037 3.917 1.00 98.75 184 A 1 ATOM 1445 C C . LEU A 0 184 . -11.200 2.881 2.965 1.00 98.75 184 A 1 ATOM 1446 C CB . LEU A 0 184 . -11.568 3.569 5.377 1.00 98.75 184 A 1 ATOM 1447 O O . LEU A 0 184 . -11.941 1.903 2.922 1.00 98.75 184 A 1 ATOM 1448 C CG . LEU A 0 184 . -10.319 2.824 5.881 1.00 98.75 184 A 1 ATOM 1449 C CD1 . LEU A 0 184 . -9.058 3.686 5.830 1.00 98.75 184 A 1 ATOM 1450 C CD2 . LEU A 0 184 . -10.548 2.383 7.325 1.00 98.75 184 A 1 ATOM 1451 N N . ILE A 0 185 . -10.108 2.974 2.220 1.00 98.84 185 A 1 ATOM 1452 C CA . ILE A 0 185 . -9.607 1.915 1.350 1.00 98.84 185 A 1 ATOM 1453 C C . ILE A 0 185 . -8.432 1.253 2.066 1.00 98.84 185 A 1 ATOM 1454 C CB . ILE A 0 185 . -9.205 2.476 -0.024 1.00 98.84 185 A 1 ATOM 1455 O O . ILE A 0 185 . -7.384 1.875 2.260 1.00 98.84 185 A 1 ATOM 1456 C CG1 . ILE A 0 185 . -10.340 3.267 -0.710 1.00 98.84 185 A 1 ATOM 1457 C CG2 . ILE A 0 185 . -8.739 1.311 -0.921 1.00 98.84 185 A 1 ATOM 1458 C CD1 . ILE A 0 185 . -9.851 4.138 -1.870 1.00 98.84 185 A 1 ATOM 1459 N N . MET A 0 186 . -8.612 -0.005 2.458 1.00 98.65 186 A 1 ATOM 1460 C CA . MET A 0 186 . -7.613 -0.762 3.211 1.00 98.65 186 A 1 ATOM 1461 C C . MET A 0 186 . -7.547 -2.215 2.753 1.00 98.65 186 A 1 ATOM 1462 C CB . MET A 0 186 . -7.879 -0.660 4.723 1.00 98.65 186 A 1 ATOM 1463 O O . MET A 0 186 . -8.526 -2.770 2.247 1.00 98.65 186 A 1 ATOM 1464 C CG . MET A 0 186 . -9.167 -1.353 5.189 1.00 98.65 186 A 1 ATOM 1465 S SD . MET A 0 186 . -9.482 -1.263 6.976 1.00 98.65 186 A 1 ATOM 1466 C CE . MET A 0 186 . -8.076 -2.230 7.598 1.00 98.65 186 A 1 ATOM 1467 N N . GLU A 0 187 . -6.393 -2.843 2.943 1.00 98.53 187 A 1 ATOM 1468 C CA . GLU A 0 187 . -6.238 -4.265 2.675 1.00 98.53 187 A 1 ATOM 1469 C C . GLU A 0 187 . -6.925 -5.159 3.722 1.00 98.53 187 A 1 ATOM 1470 C CB . GLU A 0 187 . -4.760 -4.635 2.504 1.00 98.53 187 A 1 ATOM 1471 O O . GLU A 0 187 . -7.095 -4.799 4.889 1.00 98.53 187 A 1 ATOM 1472 C CG . GLU A 0 187 . -3.879 -4.380 3.730 1.00 98.53 187 A 1 ATOM 1473 C CD . GLU A 0 187 . -2.763 -5.421 3.797 1.00 98.53 187 A 1 ATOM 1474 O OE1 . GLU A 0 187 . -1.575 -5.063 3.680 1.00 98.53 187 A 1 ATOM 1475 O OE2 . GLU A 0 187 . -3.097 -6.609 4.032 1.00 98.53 187 A 1 ATOM 1476 N N . ALA A 0 188 . -7.288 -6.365 3.291 1.00 97.85 188 A 1 ATOM 1477 C CA . ALA A 0 188 . -7.586 -7.498 4.160 1.00 97.85 188 A 1 ATOM 1478 C C . ALA A 0 188 . -7.046 -8.773 3.498 1.00 97.85 188 A 1 ATOM 1479 C CB . ALA A 0 188 . -9.092 -7.544 4.455 1.00 97.85 188 A 1 ATOM 1480 O O . ALA A 0 188 . -7.802 -9.598 2.978 1.00 97.85 188 A 1 ATOM 1481 N N . THR A 0 189 . -5.719 -8.917 3.476 1.00 97.90 189 A 1 ATOM 1482 C CA . THR A 0 189 . -5.029 -9.952 2.691 1.00 97.90 189 A 1 ATOM 1483 C C . THR A 0 189 . -5.454 -11.373 3.045 1.00 97.90 189 A 1 ATOM 1484 C CB . THR A 0 189 . -3.505 -9.785 2.808 1.00 97.90 189 A 1 ATOM 1485 O O . THR A 0 189 . -5.563 -12.233 2.164 1.00 97.90 189 A 1 ATOM 1486 C CG2 . THR A 0 189 . -2.733 -10.786 1.944 1.00 97.90 189 A 1 ATOM 1487 O OG1 . THR A 0 189 . -3.133 -8.524 2.323 1.00 97.90 189 A 1 ATOM 1488 N N . PHE A 0 190 . -5.755 -11.629 4.319 1.00 97.31 190 A 1 ATOM 1489 C CA . PHE A 0 190 . -6.185 -12.937 4.809 1.00 97.31 190 A 1 ATOM 1490 C C . PHE A 0 190 . -7.552 -12.864 5.500 1.00 97.31 190 A 1 ATOM 1491 C CB . PHE A 0 190 . -5.099 -13.515 5.716 1.00 97.31 190 A 1 ATOM 1492 O O . PHE A 0 190 . -7.824 -11.919 6.236 1.00 97.31 190 A 1 ATOM 1493 C CG . PHE A 0 190 . -3.747 -13.699 5.053 1.00 97.31 190 A 1 ATOM 1494 C CD1 . PHE A 0 190 . -3.508 -14.790 4.195 1.00 97.31 190 A 1 ATOM 1495 C CD2 . PHE A 0 190 . -2.726 -12.759 5.279 1.00 97.31 190 A 1 ATOM 1496 C CE1 . PHE A 0 190 . -2.244 -14.957 3.601 1.00 97.31 190 A 1 ATOM 1497 C CE2 . PHE A 0 190 . -1.461 -12.930 4.694 1.00 97.31 190 A 1 ATOM 1498 C CZ . PHE A 0 190 . -1.216 -14.033 3.861 1.00 97.31 190 A 1 ATOM 1499 N N . LEU A 0 191 . -8.417 -13.855 5.250 1.00 97.02 191 A 1 ATOM 1500 C CA . LEU A 0 191 . -9.848 -13.792 5.580 1.00 97.02 191 A 1 ATOM 1501 C C . LEU A 0 191 . -10.343 -14.927 6.497 1.00 97.02 191 A 1 ATOM 1502 C CB . LEU A 0 191 . -10.654 -13.800 4.266 1.00 97.02 191 A 1 ATOM 1503 O O . LEU A 0 191 . -11.451 -14.847 7.032 1.00 97.02 191 A 1 ATOM 1504 C CG . LEU A 0 191 . -10.342 -12.695 3.241 1.00 97.02 191 A 1 ATOM 1505 C CD1 . LEU A 0 191 . -11.341 -12.799 2.091 1.00 97.02 191 A 1 ATOM 1506 C CD2 . LEU A 0 191 . -10.457 -11.302 3.843 1.00 97.02 191 A 1 ATOM 1507 N N . ASP A 0 192 . -9.560 -15.993 6.649 1.00 95.08 192 A 1 ATOM 1508 C CA . ASP A 0 192 . -9.916 -17.253 7.305 1.00 95.08 192 A 1 ATOM 1509 C C . ASP A 0 192 . -8.805 -17.734 8.254 1.00 95.08 192 A 1 ATOM 1510 C CB . ASP A 0 192 . -10.187 -18.338 6.236 1.00 95.08 192 A 1 ATOM 1511 O O . ASP A 0 192 . -7.660 -17.307 8.174 1.00 95.08 192 A 1 ATOM 1512 C CG . ASP A 0 192 . -8.908 -18.758 5.500 1.00 95.08 192 A 1 ATOM 1513 O OD1 . ASP A 0 192 . -8.037 -17.905 5.276 1.00 95.08 192 A 1 ATOM 1514 O OD2 . ASP A 0 192 . -8.676 -19.946 5.190 1.00 95.08 192 A 1 ATOM 1515 N N . ASN A 0 193 . -9.118 -18.724 9.096 1.00 92.08 193 A 1 ATOM 1516 C CA . ASN A 0 193 . -8.145 -19.378 9.979 1.00 92.08 193 A 1 ATOM 1517 C C . ASN A 0 193 . -7.333 -18.388 10.853 1.00 92.08 193 A 1 ATOM 1518 C CB . ASN A 0 193 . -7.261 -20.313 9.125 1.00 92.08 193 A 1 ATOM 1519 O O . ASN A 0 193 . -6.095 -18.453 10.832 1.00 92.08 193 A 1 ATOM 1520 C CG . ASN A 0 193 . -8.042 -21.437 8.481 1.00 92.08 193 A 1 ATOM 1521 N ND2 . ASN A 0 193 . -7.904 -21.677 7.201 1.00 92.08 193 A 1 ATOM 1522 O OD1 . ASN A 0 193 . -8.786 -22.150 9.125 1.00 92.08 193 A 1 ATOM 1523 N N . PRO A 0 194 . -7.991 -17.499 11.631 1.00 90.99 194 A 1 ATOM 1524 C CA . PRO A 0 194 . -7.320 -16.451 12.407 1.00 90.99 194 A 1 ATOM 1525 C C . PRO A 0 194 . -6.176 -16.968 13.279 1.00 90.99 194 A 1 ATOM 1526 C CB . PRO A 0 194 . -8.396 -15.808 13.287 1.00 90.99 194 A 1 ATOM 1527 O O . PRO A 0 194 . -5.094 -16.384 13.263 1.00 90.99 194 A 1 ATOM 1528 C CG . PRO A 0 194 . -9.574 -16.781 13.244 1.00 90.99 194 A 1 ATOM 1529 C CD . PRO A 0 194 . -9.426 -17.446 11.880 1.00 90.99 194 A 1 ATOM 1530 N N . ASP A 0 195 . -6.380 -18.109 13.945 1.00 88.40 195 A 1 ATOM 1531 C CA . ASP A 0 195 . -5.402 -18.741 14.844 1.00 88.40 195 A 1 ATOM 1532 C C . ASP A 0 195 . -4.050 -19.030 14.177 1.00 88.40 195 A 1 ATOM 1533 C CB . ASP A 0 195 . -5.970 -20.077 15.355 1.00 88.40 195 A 1 ATOM 1534 O O . ASP A 0 195 . -3.029 -19.144 14.849 1.00 88.40 195 A 1 ATOM 1535 C CG . ASP A 0 195 . -7.303 -19.951 16.093 1.00 88.40 195 A 1 ATOM 1536 O OD1 . ASP A 0 195 . -7.568 -18.866 16.651 1.00 88.40 195 A 1 ATOM 1537 O OD2 . ASP A 0 195 . -8.064 -20.940 16.032 1.00 88.40 195 A 1 ATOM 1538 N N . ARG A 0 196 . -4.032 -19.171 12.846 1.00 87.08 196 A 1 ATOM 1539 C CA . ARG A 0 196 . -2.817 -19.436 12.064 1.00 87.08 196 A 1 ATOM 1540 C C . ARG A 0 196 . -2.394 -18.246 11.212 1.00 87.08 196 A 1 ATOM 1541 C CB . ARG A 0 196 . -3.028 -20.676 11.186 1.00 87.08 196 A 1 ATOM 1542 O O . ARG A 0 196 . -1.202 -18.059 10.981 1.00 87.08 196 A 1 ATOM 1543 C CG . ARG A 0 196 . -3.249 -21.947 12.017 1.00 87.08 196 A 1 ATOM 1544 C CD . ARG A 0 196 . -3.370 -23.157 11.086 1.00 87.08 196 A 1 ATOM 1545 N NE . ARG A 0 196 . -3.609 -24.395 11.847 1.00 87.08 196 A 1 ATOM 1546 N NH1 . ARG A 0 196 . -3.709 -25.832 10.059 1.00 87.08 196 A 1 ATOM 1547 N NH2 . ARG A 0 196 . -3.978 -26.623 12.130 1.00 87.08 196 A 1 ATOM 1548 C CZ . ARG A 0 196 . -3.763 -25.606 11.344 1.00 87.08 196 A 1 ATOM 1549 N N . LYS A 0 197 . -3.353 -17.480 10.686 1.00 90.29 197 A 1 ATOM 1550 C CA . LYS A 0 197 . -3.087 -16.486 9.642 1.00 90.29 197 A 1 ATOM 1551 C C . LYS A 0 197 . -2.931 -15.057 10.147 1.00 90.29 197 A 1 ATOM 1552 C CB . LYS A 0 197 . -4.127 -16.581 8.519 1.00 90.29 197 A 1 ATOM 1553 O O . LYS A 0 197 . -2.343 -14.277 9.411 1.00 90.29 197 A 1 ATOM 1554 C CG . LYS A 0 197 . -4.021 -17.902 7.742 1.00 90.29 197 A 1 ATOM 1555 C CD . LYS A 0 197 . -4.786 -17.789 6.421 1.00 90.29 197 A 1 ATOM 1556 C CE . LYS A 0 197 . -4.829 -19.128 5.686 1.00 90.29 197 A 1 ATOM 1557 N NZ . LYS A 0 197 . -5.801 -19.067 4.572 1.00 90.29 197 A 1 ATOM 1558 N N . ILE A 0 198 . -3.357 -14.706 11.365 1.00 92.20 198 A 1 ATOM 1559 C CA . ILE A 0 198 . -3.126 -13.349 11.904 1.00 92.20 198 A 1 ATOM 1560 C C . ILE A 0 198 . -1.624 -13.071 12.046 1.00 92.20 198 A 1 ATOM 1561 C CB . ILE A 0 198 . -3.887 -13.131 13.233 1.00 92.20 198 A 1 ATOM 1562 O O . ILE A 0 198 . -1.126 -12.082 11.516 1.00 92.20 198 A 1 ATOM 1563 C CG1 . ILE A 0 198 . -5.403 -13.031 12.950 1.00 92.20 198 A 1 ATOM 1564 C CG2 . ILE A 0 198 . -3.400 -11.856 13.955 1.00 92.20 198 A 1 ATOM 1565 C CD1 . ILE A 0 198 . -6.281 -13.008 14.207 1.00 92.20 198 A 1 ATOM 1566 N N . GLU A 0 199 . -0.880 -13.969 12.694 1.00 92.33 199 A 1 ATOM 1567 C CA . GLU A 0 199 . 0.572 -13.800 12.851 1.00 92.33 199 A 1 ATOM 1568 C C . GLU A 0 199 . 1.303 -13.859 11.507 1.00 92.33 199 A 1 ATOM 1569 C CB . GLU A 0 199 . 1.118 -14.858 13.823 1.00 92.33 199 A 1 ATOM 1570 O O . GLU A 0 199 . 2.231 -13.089 11.270 1.00 92.33 199 A 1 ATOM 1571 C CG . GLU A 0 199 . 0.704 -14.573 15.276 1.00 92.33 199 A 1 ATOM 1572 C CD . GLU A 0 199 . 1.167 -13.178 15.731 1.00 92.33 199 A 1 ATOM 1573 O OE1 . GLU A 0 199 . 0.299 -12.352 16.116 1.00 92.33 199 A 1 ATOM 1574 O OE2 . GLU A 0 199 . 2.377 -12.904 15.608 1.00 92.33 199 A 1 ATOM 1575 N N . SER A 0 200 . 0.830 -14.701 10.582 1.00 91.64 200 A 1 ATOM 1576 C CA . SER A 0 200 . 1.357 -14.734 9.216 1.00 91.64 200 A 1 ATOM 1577 C C . SER A 0 200 . 1.093 -13.427 8.460 1.00 91.64 200 A 1 ATOM 1578 C CB . SER A 0 200 . 0.762 -15.922 8.460 1.00 91.64 200 A 1 ATOM 1579 O O . SER A 0 200 . 1.983 -12.944 7.768 1.00 91.64 200 A 1 ATOM 1580 O OG . SER A 0 200 . 1.413 -16.098 7.218 1.00 91.64 200 A 1 ATOM 1581 N N . ALA A 0 201 . -0.086 -12.816 8.601 1.00 93.93 201 A 1 ATOM 1582 C CA . ALA A 0 201 . -0.381 -11.515 8.006 1.00 93.93 201 A 1 ATOM 1583 C C . ALA A 0 201 . 0.597 -10.458 8.533 1.00 93.93 201 A 1 ATOM 1584 C CB . ALA A 0 201 . -1.841 -11.140 8.297 1.00 93.93 201 A 1 ATOM 1585 O O . ALA A 0 201 . 1.312 -9.824 7.758 1.00 93.93 201 A 1 ATOM 1586 N N . ARG A 0 202 . 0.726 -10.367 9.861 1.00 94.32 202 A 1 ATOM 1587 C CA . ARG A 0 202 . 1.627 -9.420 10.528 1.00 94.32 202 A 1 ATOM 1588 C C . ARG A 0 202 . 3.082 -9.610 10.123 1.00 94.32 202 A 1 ATOM 1589 C CB . ARG A 0 202 . 1.493 -9.570 12.044 1.00 94.32 202 A 1 ATOM 1590 O O . ARG A 0 202 . 3.757 -8.622 9.834 1.00 94.32 202 A 1 ATOM 1591 C CG . ARG A 0 202 . 0.136 -9.070 12.541 1.00 94.32 202 A 1 ATOM 1592 C CD . ARG A 0 202 . 0.017 -9.394 14.026 1.00 94.32 202 A 1 ATOM 1593 N NE . ARG A 0 202 . -1.256 -8.902 14.552 1.00 94.32 202 A 1 ATOM 1594 N NH1 . ARG A 0 202 . -1.192 -10.030 16.563 1.00 94.32 202 A 1 ATOM 1595 N NH2 . ARG A 0 202 . -2.928 -8.705 16.010 1.00 94.32 202 A 1 ATOM 1596 C CZ . ARG A 0 202 . -1.766 -9.212 15.719 1.00 94.32 202 A 1 ATOM 1597 N N . SER A 0 203 . 3.577 -10.846 10.055 1.00 93.27 203 A 1 ATOM 1598 C CA . SER A 0 203 . 4.975 -11.104 9.690 1.00 93.27 203 A 1 ATOM 1599 C C . SER A 0 203 . 5.303 -10.622 8.275 1.00 93.27 203 A 1 ATOM 1600 C CB . SER A 0 203 . 5.328 -12.588 9.856 1.00 93.27 203 A 1 ATOM 1601 O O . SER A 0 203 . 6.404 -10.134 8.044 1.00 93.27 203 A 1 ATOM 1602 O OG . SER A 0 203 . 4.727 -13.408 8.869 1.00 93.27 203 A 1 ATOM 1603 N N . HIS A 0 204 . 4.342 -10.701 7.351 1.00 94.02 204 A 1 ATOM 1604 C CA . HIS A 0 204 . 4.495 -10.237 5.968 1.00 94.02 204 A 1 ATOM 1605 C C . HIS A 0 204 . 4.096 -8.764 5.764 1.00 94.02 204 A 1 ATOM 1606 C CB . HIS A 0 204 . 3.746 -11.187 5.025 1.00 94.02 204 A 1 ATOM 1607 O O . HIS A 0 204 . 4.235 -8.246 4.664 1.00 94.02 204 A 1 ATOM 1608 C CG . HIS A 0 204 . 4.279 -12.598 5.058 1.00 94.02 204 A 1 ATOM 1609 C CD2 . HIS A 0 204 . 5.334 -13.105 4.349 1.00 94.02 204 A 1 ATOM 1610 N ND1 . HIS A 0 204 . 3.800 -13.616 5.842 1.00 94.02 204 A 1 ATOM 1611 C CE1 . HIS A 0 204 . 4.542 -14.710 5.622 1.00 94.02 204 A 1 ATOM 1612 N NE2 . HIS A 0 204 . 5.493 -14.449 4.717 1.00 94.02 204 A 1 ATOM 1613 N N . GLY A 0 205 . 3.661 -8.059 6.814 1.00 96.88 205 A 1 ATOM 1614 C CA . GLY A 0 205 . 3.304 -6.640 6.723 1.00 96.88 205 A 1 ATOM 1615 C C . GLY A 0 205 . 1.873 -6.360 6.274 1.00 96.88 205 A 1 ATOM 1616 O O . GLY A 0 205 . 1.631 -5.294 5.720 1.00 96.88 205 A 1 ATOM 1617 N N . HIS A 0 206 . 0.955 -7.293 6.524 1.00 98.02 206 A 1 ATOM 1618 C CA . HIS A 0 206 . -0.425 -7.269 6.045 1.00 98.02 206 A 1 ATOM 1619 C C . HIS A 0 206 . -1.457 -7.333 7.175 1.00 98.02 206 A 1 ATOM 1620 C CB . HIS A 0 206 . -0.614 -8.436 5.070 1.00 98.02 206 A 1 ATOM 1621 O O . HIS A 0 206 . -1.142 -7.679 8.318 1.00 98.02 206 A 1 ATOM 1622 C CG . HIS A 0 206 . 0.196 -8.277 3.815 1.00 98.02 206 A 1 ATOM 1623 C CD2 . HIS A 0 206 . 1.102 -9.169 3.319 1.00 98.02 206 A 1 ATOM 1624 N ND1 . HIS A 0 206 . 0.174 -7.197 2.962 1.00 98.02 206 A 1 ATOM 1625 C CE1 . HIS A 0 206 . 1.048 -7.441 1.971 1.00 98.02 206 A 1 ATOM 1626 N NE2 . HIS A 0 206 . 1.635 -8.641 2.145 1.00 98.02 206 A 1 ATOM 1627 N N . THR A 0 207 . -2.710 -7.043 6.829 1.00 98.00 207 A 1 ATOM 1628 C CA . THR A 0 207 . -3.869 -7.080 7.727 1.00 98.00 207 A 1 ATOM 1629 C C . THR A 0 207 . -4.690 -8.353 7.525 1.00 98.00 207 A 1 ATOM 1630 C CB . THR A 0 207 . -4.733 -5.823 7.534 1.00 98.00 207 A 1 ATOM 1631 O O . THR A 0 207 . -4.985 -8.769 6.400 1.00 98.00 207 A 1 ATOM 1632 C CG2 . THR A 0 207 . -6.063 -5.864 8.290 1.00 98.00 207 A 1 ATOM 1633 O OG1 . THR A 0 207 . -4.041 -4.705 8.037 1.00 98.00 207 A 1 ATOM 1634 N N . HIS A 0 208 . -5.117 -8.964 8.630 1.00 98.08 208 A 1 ATOM 1635 C CA . HIS A 0 208 . -6.108 -10.038 8.619 1.00 98.08 208 A 1 ATOM 1636 C C . HIS A 0 208 . -7.521 -9.488 8.886 1.00 98.08 208 A 1 ATOM 1637 C CB . HIS A 0 208 . -5.688 -11.096 9.644 1.00 98.08 208 A 1 ATOM 1638 O O . HIS A 0 208 . -7.708 -8.635 9.751 1.00 98.08 208 A 1 ATOM 1639 C CG . HIS A 0 208 . -6.463 -12.379 9.517 1.00 98.08 208 A 1 ATOM 1640 C CD2 . HIS A 0 208 . -6.028 -13.530 8.929 1.00 98.08 208 A 1 ATOM 1641 N ND1 . HIS A 0 208 . -7.736 -12.620 9.970 1.00 98.08 208 A 1 ATOM 1642 C CE1 . HIS A 0 208 . -8.086 -13.864 9.605 1.00 98.08 208 A 1 ATOM 1643 N NE2 . HIS A 0 208 . -7.069 -14.455 8.966 1.00 98.08 208 A 1 ATOM 1644 N N . LEU A 0 209 . -8.552 -10.018 8.217 1.00 97.69 209 A 1 ATOM 1645 C CA . LEU A 0 209 . -9.948 -9.577 8.382 1.00 97.69 209 A 1 ATOM 1646 C C . LEU A 0 209 . -10.442 -9.662 9.837 1.00 97.69 209 A 1 ATOM 1647 C CB . LEU A 0 209 . -10.835 -10.427 7.462 1.00 97.69 209 A 1 ATOM 1648 O O . LEU A 0 209 . -11.173 -8.791 10.298 1.00 97.69 209 A 1 ATOM 1649 C CG . LEU A 0 209 . -12.334 -10.079 7.511 1.00 97.69 209 A 1 ATOM 1650 C CD1 . LEU A 0 209 . -12.627 -8.671 6.995 1.00 97.69 209 A 1 ATOM 1651 C CD2 . LEU A 0 209 . -13.135 -11.060 6.665 1.00 97.69 209 A 1 ATOM 1652 N N . ASP A 0 210 . -10.037 -10.689 10.585 1.00 96.91 210 A 1 ATOM 1653 C CA . ASP A 0 210 . -10.377 -10.795 12.014 1.00 96.91 210 A 1 ATOM 1654 C C . ASP A 0 210 . -9.840 -9.645 12.873 1.00 96.91 210 A 1 ATOM 1655 C CB . ASP A 0 210 . -9.930 -12.137 12.610 1.00 96.91 210 A 1 ATOM 1656 O O . ASP A 0 210 . -10.449 -9.330 13.891 1.00 96.91 210 A 1 ATOM 1657 C CG . ASP A 0 210 . -10.938 -13.224 12.272 1.00 96.91 210 A 1 ATOM 1658 O OD1 . ASP A 0 210 . -12.122 -13.020 12.595 1.00 96.91 210 A 1 ATOM 1659 O OD2 . ASP A 0 210 . -10.582 -14.194 11.580 1.00 96.91 210 A 1 ATOM 1660 N N . GLU A 0 211 . -8.767 -8.960 12.471 1.00 97.40 211 A 1 ATOM 1661 C CA . GLU A 0 211 . -8.322 -7.762 13.189 1.00 97.40 211 A 1 ATOM 1662 C C . GLU A 0 211 . -9.346 -6.627 13.036 1.00 97.40 211 A 1 ATOM 1663 C CB . GLU A 0 211 . -6.918 -7.333 12.736 1.00 97.40 211 A 1 ATOM 1664 O O . GLU A 0 211 . -9.628 -5.929 14.010 1.00 97.40 211 A 1 ATOM 1665 C CG . GLU A 0 211 . -5.878 -8.428 13.010 1.00 97.40 211 A 1 ATOM 1666 C CD . GLU A 0 211 . -4.467 -8.006 12.592 1.00 97.40 211 A 1 ATOM 1667 O OE1 . GLU A 0 211 . -3.670 -7.689 13.518 1.00 97.40 211 A 1 ATOM 1668 O OE2 . GLU A 0 211 . -4.178 -8.068 11.377 1.00 97.40 211 A 1 ATOM 1669 N N . ILE A 0 212 . -9.999 -6.523 11.870 1.00 97.57 212 A 1 ATOM 1670 C CA . ILE A 0 212 . -11.134 -5.618 11.632 1.00 97.57 212 A 1 ATOM 1671 C C . ILE A 0 212 . -12.325 -6.023 12.509 1.00 97.57 212 A 1 ATOM 1672 C CB . ILE A 0 212 . -11.519 -5.579 10.128 1.00 97.57 212 A 1 ATOM 1673 O O . ILE A 0 212 . -12.881 -5.175 13.204 1.00 97.57 212 A 1 ATOM 1674 C CG1 . ILE A 0 212 . -10.298 -5.182 9.264 1.00 97.57 212 A 1 ATOM 1675 C CG2 . ILE A 0 212 . -12.709 -4.639 9.870 1.00 97.57 212 A 1 ATOM 1676 C CD1 . ILE A 0 212 . -10.558 -5.142 7.754 1.00 97.57 212 A 1 ATOM 1677 N N . ARG A 0 213 . -12.687 -7.316 12.543 1.00 96.14 213 A 1 ATOM 1678 C CA . ARG A 0 213 . -13.810 -7.817 13.366 1.00 96.14 213 A 1 ATOM 1679 C C . ARG A 0 213 . -13.603 -7.520 14.853 1.00 96.14 213 A 1 ATOM 1680 C CB . ARG A 0 213 . -14.025 -9.331 13.172 1.00 96.14 213 A 1 ATOM 1681 O O . ARG A 0 213 . -14.480 -6.957 15.505 1.00 96.14 213 A 1 ATOM 1682 C CG . ARG A 0 213 . -14.459 -9.738 11.757 1.00 96.14 213 A 1 ATOM 1683 C CD . ARG A 0 213 . -14.829 -11.226 11.736 1.00 96.14 213 A 1 ATOM 1684 N NE . ARG A 0 213 . -15.065 -11.752 10.377 1.00 96.14 213 A 1 ATOM 1685 N NH1 . ARG A 0 213 . -13.161 -13.045 10.124 1.00 96.14 213 A 1 ATOM 1686 N NH2 . ARG A 0 213 . -14.674 -13.074 8.566 1.00 96.14 213 A 1 ATOM 1687 C CZ . ARG A 0 213 . -14.304 -12.602 9.709 1.00 96.14 213 A 1 ATOM 1688 N N . GLN A 0 214 . -12.424 -7.853 15.379 1.00 95.76 214 A 1 ATOM 1689 C CA . GLN A 0 214 . -12.071 -7.691 16.794 1.00 95.76 214 A 1 ATOM 1690 C C . GLN A 0 214 . -11.989 -6.223 17.232 1.00 95.76 214 A 1 ATOM 1691 C CB . GLN A 0 214 . -10.715 -8.365 17.044 1.00 95.76 214 A 1 ATOM 1692 O O . GLN A 0 214 . -12.116 -5.930 18.417 1.00 95.76 214 A 1 ATOM 1693 C CG . GLN A 0 214 . -10.779 -9.898 16.969 1.00 95.76 214 A 1 ATOM 1694 C CD . GLN A 0 214 . -9.393 -10.536 16.922 1.00 95.76 214 A 1 ATOM 1695 N NE2 . GLN A 0 214 . -9.313 -11.825 16.670 1.00 95.76 214 A 1 ATOM 1696 O OE1 . GLN A 0 214 . -8.362 -9.906 17.125 1.00 95.76 214 A 1 ATOM 1697 N N . ASN A 0 215 . -11.770 -5.300 16.293 1.00 97.11 215 A 1 ATOM 1698 C CA . ASN A 0 215 . -11.578 -3.877 16.569 1.00 97.11 215 A 1 ATOM 1699 C C . ASN A 0 215 . -12.629 -3.009 15.857 1.00 97.11 215 A 1 ATOM 1700 C CB . ASN A 0 215 . -10.130 -3.484 16.238 1.00 97.11 215 A 1 ATOM 1701 O O . ASN A 0 215 . -12.403 -1.820 15.633 1.00 97.11 215 A 1 ATOM 1702 C CG . ASN A 0 215 . -9.099 -4.251 17.046 1.00 97.11 215 A 1 ATOM 1703 N ND2 . ASN A 0 215 . -8.670 -5.400 16.580 1.00 97.11 215 A 1 ATOM 1704 O OD1 . ASN A 0 215 . -8.645 -3.838 18.098 1.00 97.11 215 A 1 ATOM 1705 N N . ALA A 0 216 . -13.791 -3.582 15.522 1.00 97.07 216 A 1 ATOM 1706 C CA . ALA A 0 216 . -14.833 -2.920 14.737 1.00 97.07 216 A 1 ATOM 1707 C C . ALA A 0 216 . -15.265 -1.566 15.330 1.00 97.07 216 A 1 ATOM 1708 C CB . ALA A 0 216 . -16.020 -3.884 14.632 1.00 97.07 216 A 1 ATOM 1709 O O . ALA A 0 216 . -15.590 -0.642 14.592 1.00 97.07 216 A 1 ATOM 1710 N N . SER A 0 217 . -15.227 -1.411 16.658 1.00 97.02 217 A 1 ATOM 1711 C CA . SER A 0 217 . -15.556 -0.153 17.342 1.00 97.02 217 A 1 ATOM 1712 C C . SER A 0 217 . -14.684 1.034 16.914 1.00 97.02 217 A 1 ATOM 1713 C CB . SER A 0 217 . -15.443 -0.337 18.858 1.00 97.02 217 A 1 ATOM 1714 O O . SER A 0 217 . -15.189 2.156 16.900 1.00 97.02 217 A 1 ATOM 1715 O OG . SER A 0 217 . -14.159 -0.827 19.194 1.00 97.02 217 A 1 ATOM 1716 N N . LEU A 0 218 . -13.425 0.803 16.518 1.00 97.14 218 A 1 ATOM 1717 C CA . LEU A 0 218 . -12.523 1.847 16.013 1.00 97.14 218 A 1 ATOM 1718 C C . LEU A 0 218 . -13.015 2.439 14.684 1.00 97.14 218 A 1 ATOM 1719 C CB . LEU A 0 218 . -11.101 1.274 15.836 1.00 97.14 218 A 1 ATOM 1720 O O . LEU A 0 218 . -12.750 3.594 14.380 1.00 97.14 218 A 1 ATOM 1721 C CG . LEU A 0 218 . -10.430 0.724 17.109 1.00 97.14 218 A 1 ATOM 1722 C CD1 . LEU A 0 218 . -9.019 0.233 16.776 1.00 97.14 218 A 1 ATOM 1723 C CD2 . LEU A 0 218 . -10.310 1.781 18.209 1.00 97.14 218 A 1 ATOM 1724 N N . LEU A 0 219 . -13.775 1.664 13.909 1.00 97.22 219 A 1 ATOM 1725 C CA . LEU A 0 219 . -14.207 2.001 12.551 1.00 97.22 219 A 1 ATOM 1726 C C . LEU A 0 219 . -15.624 2.599 12.504 1.00 97.22 219 A 1 ATOM 1727 C CB . LEU A 0 219 . -14.073 0.736 11.688 1.00 97.22 219 A 1 ATOM 1728 O O . LEU A 0 219 . -16.192 2.791 11.432 1.00 97.22 219 A 1 ATOM 1729 C CG . LEU A 0 219 . -12.626 0.217 11.569 1.00 97.22 219 A 1 ATOM 1730 C CD1 . LEU A 0 219 . -12.629 -1.227 11.087 1.00 97.22 219 A 1 ATOM 1731 C CD2 . LEU A 0 219 . -11.803 1.065 10.600 1.00 97.22 219 A 1 ATOM 1732 N N . LYS A 0 220 . -16.224 2.901 13.663 1.00 96.78 220 A 1 ATOM 1733 C CA . LYS A 0 220 . -17.622 3.356 13.768 1.00 96.78 220 A 1 ATOM 1734 C C . LYS A 0 220 . -17.900 4.681 13.047 1.00 96.78 220 A 1 ATOM 1735 C CB . LYS A 0 220 . -17.988 3.427 15.256 1.00 96.78 220 A 1 ATOM 1736 O O . LYS A 0 220 . -19.033 4.907 12.615 1.00 96.78 220 A 1 ATOM 1737 C CG . LYS A 0 220 . -19.487 3.672 15.476 1.00 96.78 220 A 1 ATOM 1738 C CD . LYS A 0 220 . -19.824 3.619 16.968 1.00 96.78 220 A 1 ATOM 1739 C CE . LYS A 0 220 . -21.325 3.850 17.157 1.00 96.78 220 A 1 ATOM 1740 N NZ . LYS A 0 220 . -21.697 3.809 18.592 1.00 96.78 220 A 1 ATOM 1741 N N . SER A 0 221 . -16.887 5.535 12.925 1.00 97.17 221 A 1 ATOM 1742 C CA . SER A 0 221 . -16.983 6.859 12.297 1.00 97.17 221 A 1 ATOM 1743 C C . SER A 0 221 . -16.643 6.863 10.803 1.00 97.17 221 A 1 ATOM 1744 C CB . SER A 0 221 . -16.102 7.857 13.050 1.00 97.17 221 A 1 ATOM 1745 O O . SER A 0 221 . -16.767 7.907 10.174 1.00 97.17 221 A 1 ATOM 1746 O OG . SER A 0 221 . -16.525 7.971 14.400 1.00 97.17 221 A 1 ATOM 1747 N N . VAL A 0 222 . -16.260 5.716 10.234 1.00 97.96 222 A 1 ATOM 1748 C CA . VAL A 0 222 . -16.035 5.560 8.792 1.00 97.96 222 A 1 ATOM 1749 C C . VAL A 0 222 . -17.361 5.221 8.108 1.00 97.96 222 A 1 ATOM 1750 C CB . VAL A 0 222 . -14.976 4.475 8.520 1.00 97.96 222 A 1 ATOM 1751 O O . VAL A 0 222 . -18.054 4.291 8.540 1.00 97.96 222 A 1 ATOM 1752 C CG1 . VAL A 0 222 . -14.728 4.298 7.022 1.00 97.96 222 A 1 ATOM 1753 C CG2 . VAL A 0 222 . -13.627 4.802 9.175 1.00 97.96 222 A 1 ATOM 1754 N N . ASP A 0 223 . -17.720 5.940 7.040 1.00 97.95 223 A 1 ATOM 1755 C CA . ASP A 0 223 . -18.988 5.692 6.331 1.00 97.95 223 A 1 ATOM 1756 C C . ASP A 0 223 . -18.925 4.403 5.491 1.00 97.95 223 A 1 ATOM 1757 C CB . ASP A 0 223 . -19.427 6.877 5.448 1.00 97.95 223 A 1 ATOM 1758 O O . ASP A 0 223 . -19.842 3.585 5.561 1.00 97.95 223 A 1 ATOM 1759 C CG . ASP A 0 223 . -19.764 8.181 6.173 1.00 97.95 223 A 1 ATOM 1760 O OD1 . ASP A 0 223 . -20.110 8.126 7.373 1.00 97.95 223 A 1 ATOM 1761 O OD2 . ASP A 0 223 . -19.764 9.225 5.475 1.00 97.95 223 A 1 ATOM 1762 N N . TYR A 0 224 . -17.839 4.196 4.734 1.00 98.43 224 A 1 ATOM 1763 C CA . TYR A 0 224 . -17.618 3.013 3.893 1.00 98.43 224 A 1 ATOM 1764 C C . TYR A 0 224 . -16.181 2.493 4.002 1.00 98.43 224 A 1 ATOM 1765 C CB . TYR A 0 224 . -17.933 3.335 2.425 1.00 98.43 224 A 1 ATOM 1766 O O . TYR A 0 224 . -15.228 3.267 3.929 1.00 98.43 224 A 1 ATOM 1767 C CG . TYR A 0 224 . -19.348 3.813 2.178 1.00 98.43 224 A 1 ATOM 1768 C CD1 . TYR A 0 224 . -20.398 2.883 2.054 1.00 98.43 224 A 1 ATOM 1769 C CD2 . TYR A 0 224 . -19.619 5.193 2.127 1.00 98.43 224 A 1 ATOM 1770 C CE1 . TYR A 0 224 . -21.717 3.331 1.853 1.00 98.43 224 A 1 ATOM 1771 C CE2 . TYR A 0 224 . -20.940 5.647 1.967 1.00 98.43 224 A 1 ATOM 1772 O OH . TYR A 0 224 . -23.265 5.158 1.671 1.00 98.43 224 A 1 ATOM 1773 C CZ . TYR A 0 224 . -21.990 4.714 1.823 1.00 98.43 224 A 1 ATOM 1774 N N . ILE A 0 225 . -16.024 1.171 4.099 1.00 98.47 225 A 1 ATOM 1775 C CA . ILE A 0 225 . -14.730 0.482 4.099 1.00 98.47 225 A 1 ATOM 1776 C C . ILE A 0 225 . -14.623 -0.356 2.832 1.00 98.47 225 A 1 ATOM 1777 C CB . ILE A 0 225 . -14.519 -0.380 5.356 1.00 98.47 225 A 1 ATOM 1778 O O . ILE A 0 225 . -15.279 -1.386 2.684 1.00 98.47 225 A 1 ATOM 1779 C CG1 . ILE A 0 225 . -14.754 0.453 6.629 1.00 98.47 225 A 1 ATOM 1780 C CG2 . ILE A 0 225 . -13.096 -0.977 5.334 1.00 98.47 225 A 1 ATOM 1781 C CD1 . ILE A 0 225 . -14.531 -0.355 7.901 1.00 98.47 225 A 1 ATOM 1782 N N . TYR A 0 226 . -13.781 0.082 1.910 1.00 98.59 226 A 1 ATOM 1783 C CA . TYR A 0 226 . -13.517 -0.610 0.662 1.00 98.59 226 A 1 ATOM 1784 C C . TYR A 0 226 . -12.321 -1.546 0.839 1.00 98.59 226 A 1 ATOM 1785 C CB . TYR A 0 226 . -13.323 0.435 -0.432 1.00 98.59 226 A 1 ATOM 1786 O O . TYR A 0 226 . -11.173 -1.101 0.884 1.00 98.59 226 A 1 ATOM 1787 C CG . TYR A 0 226 . -13.430 -0.141 -1.821 1.00 98.59 226 A 1 ATOM 1788 C CD1 . TYR A 0 226 . -12.278 -0.514 -2.532 1.00 98.59 226 A 1 ATOM 1789 C CD2 . TYR A 0 226 . -14.701 -0.325 -2.388 1.00 98.59 226 A 1 ATOM 1790 C CE1 . TYR A 0 226 . -12.395 -1.094 -3.807 1.00 98.59 226 A 1 ATOM 1791 C CE2 . TYR A 0 226 . -14.825 -0.909 -3.658 1.00 98.59 226 A 1 ATOM 1792 O OH . TYR A 0 226 . -13.776 -1.955 -5.561 1.00 98.59 226 A 1 ATOM 1793 C CZ . TYR A 0 226 . -13.672 -1.318 -4.363 1.00 98.59 226 A 1 ATOM 1794 N N . LEU A 0 227 . -12.597 -2.844 0.973 1.00 98.64 227 A 1 ATOM 1795 C CA . LEU A 0 227 . -11.567 -3.848 1.226 1.00 98.64 227 A 1 ATOM 1796 C C . LEU A 0 227 . -10.923 -4.306 -0.081 1.00 98.64 227 A 1 ATOM 1797 C CB . LEU A 0 227 . -12.125 -5.027 2.037 1.00 98.64 227 A 1 ATOM 1798 O O . LEU A 0 227 . -11.616 -4.687 -1.028 1.00 98.64 227 A 1 ATOM 1799 C CG . LEU A 0 227 . -12.578 -4.687 3.465 1.00 98.64 227 A 1 ATOM 1800 C CD1 . LEU A 0 227 . -13.042 -5.973 4.153 1.00 98.64 227 A 1 ATOM 1801 C CD2 . LEU A 0 227 . -11.467 -4.070 4.312 1.00 98.64 227 A 1 ATOM 1802 N N . ILE A 0 228 . -9.595 -4.279 -0.116 1.00 98.64 228 A 1 ATOM 1803 C CA . ILE A 0 228 . -8.777 -4.652 -1.275 1.00 98.64 228 A 1 ATOM 1804 C C . ILE A 0 228 . -7.718 -5.696 -0.893 1.00 98.64 228 A 1 ATOM 1805 C CB . ILE A 0 228 . -8.162 -3.388 -1.928 1.00 98.64 228 A 1 ATOM 1806 O O . ILE A 0 228 . -7.676 -6.172 0.242 1.00 98.64 228 A 1 ATOM 1807 C CG1 . ILE A 0 228 . -7.165 -2.653 -1.006 1.00 98.64 228 A 1 ATOM 1808 C CG2 . ILE A 0 228 . -9.272 -2.438 -2.407 1.00 98.64 228 A 1 ATOM 1809 C CD1 . ILE A 0 228 . -6.294 -1.641 -1.757 1.00 98.64 228 A 1 ATOM 1810 N N . HIS A 0 229 . -6.854 -6.031 -1.853 1.00 98.48 229 A 1 ATOM 1811 C CA . HIS A 0 229 . -5.626 -6.795 -1.650 1.00 98.48 229 A 1 ATOM 1812 C C . HIS A 0 229 . -5.860 -8.192 -1.061 1.00 98.48 229 A 1 ATOM 1813 C CB . HIS A 0 229 . -4.623 -5.919 -0.888 1.00 98.48 229 A 1 ATOM 1814 O O . HIS A 0 229 . -5.083 -8.695 -0.265 1.00 98.48 229 A 1 ATOM 1815 C CG . HIS A 0 229 . -3.201 -6.384 -1.008 1.00 98.48 229 A 1 ATOM 1816 C CD2 . HIS A 0 229 . -2.343 -6.095 -2.029 1.00 98.48 229 A 1 ATOM 1817 N ND1 . HIS A 0 229 . -2.510 -7.173 -0.121 1.00 98.48 229 A 1 ATOM 1818 C CE1 . HIS A 0 229 . -1.272 -7.352 -0.604 1.00 98.48 229 A 1 ATOM 1819 N NE2 . HIS A 0 229 . -1.158 -6.790 -1.811 1.00 98.48 229 A 1 ATOM 1820 N N . PHE A 0 230 . -6.950 -8.857 -1.447 1.00 98.02 230 A 1 ATOM 1821 C CA . PHE A 0 230 . -7.209 -10.230 -1.017 1.00 98.02 230 A 1 ATOM 1822 C C . PHE A 0 230 . -6.164 -11.188 -1.605 1.00 98.02 230 A 1 ATOM 1823 C CB . PHE A 0 230 . -8.625 -10.648 -1.427 1.00 98.02 230 A 1 ATOM 1824 O O . PHE A 0 230 . -5.823 -11.093 -2.787 1.00 98.02 230 A 1 ATOM 1825 C CG . PHE A 0 230 . -9.701 -9.704 -0.935 1.00 98.02 230 A 1 ATOM 1826 C CD1 . PHE A 0 230 . -9.991 -9.632 0.437 1.00 98.02 230 A 1 ATOM 1827 C CD2 . PHE A 0 230 . -10.384 -8.870 -1.838 1.00 98.02 230 A 1 ATOM 1828 C CE1 . PHE A 0 230 . -10.989 -8.760 0.907 1.00 98.02 230 A 1 ATOM 1829 C CE2 . PHE A 0 230 . -11.374 -7.993 -1.370 1.00 98.02 230 A 1 ATOM 1830 C CZ . PHE A 0 230 . -11.688 -7.950 -0.001 1.00 98.02 230 A 1 ATOM 1831 N N . SER A 0 231 . -5.693 -12.149 -0.803 1.00 96.52 231 A 1 ATOM 1832 C CA . SER A 0 231 . -4.827 -13.226 -1.295 1.00 96.52 231 A 1 ATOM 1833 C C . SER A 0 231 . -5.507 -13.997 -2.427 1.00 96.52 231 A 1 ATOM 1834 C CB . SER A 0 231 . -4.427 -14.165 -0.150 1.00 96.52 231 A 1 ATOM 1835 O O . SER A 0 231 . -6.678 -14.367 -2.322 1.00 96.52 231 A 1 ATOM 1836 O OG . SER A 0 231 . -3.573 -15.218 -0.592 1.00 96.52 231 A 1 ATOM 1837 N N . ASP A 0 232 . -4.746 -14.314 -3.477 1.00 94.99 232 A 1 ATOM 1838 C CA . ASP A 0 232 . -5.256 -15.000 -4.671 1.00 94.99 232 A 1 ATOM 1839 C C . ASP A 0 232 . -5.899 -16.374 -4.384 1.00 94.99 232 A 1 ATOM 1840 C CB . ASP A 0 232 . -4.108 -15.124 -5.684 1.00 94.99 232 A 1 ATOM 1841 O O . ASP A 0 232 . -6.706 -16.877 -5.163 1.00 94.99 232 A 1 ATOM 1842 C CG . ASP A 0 232 . -4.625 -15.500 -7.074 1.00 94.99 232 A 1 ATOM 1843 O OD1 . ASP A 0 232 . -5.690 -14.950 -7.456 1.00 94.99 232 A 1 ATOM 1844 O OD2 . ASP A 0 232 . -3.977 -16.344 -7.722 1.00 94.99 232 A 1 ATOM 1845 N N . ARG A 0 233 . -5.619 -16.946 -3.207 1.00 95.04 233 A 1 ATOM 1846 C CA . ARG A 0 233 . -6.195 -18.209 -2.726 1.00 95.04 233 A 1 ATOM 1847 C C . ARG A 0 233 . -7.717 -18.203 -2.539 1.00 95.04 233 A 1 ATOM 1848 C CB . ARG A 0 233 . -5.511 -18.602 -1.408 1.00 95.04 233 A 1 ATOM 1849 O O . ARG A 0 233 . -8.292 -19.282 -2.458 1.00 95.04 233 A 1 ATOM 1850 C CG . ARG A 0 233 . -5.945 -17.705 -0.231 1.00 95.04 233 A 1 ATOM 1851 C CD . ARG A 0 233 . -5.213 -18.052 1.063 1.00 95.04 233 A 1 ATOM 1852 N NE . ARG A 0 233 . -3.758 -17.845 0.950 1.00 95.04 233 A 1 ATOM 1853 N NH1 . ARG A 0 233 . -3.058 -19.701 2.113 1.00 95.04 233 A 1 ATOM 1854 N NH2 . ARG A 0 233 . -1.549 -18.283 1.287 1.00 95.04 233 A 1 ATOM 1855 C CZ . ARG A 0 233 . -2.799 -18.605 1.449 1.00 95.04 233 A 1 ATOM 1856 N N . TYR A 0 234 . -8.348 -17.042 -2.358 1.00 96.23 234 A 1 ATOM 1857 C CA . TYR A 0 234 . -9.794 -16.966 -2.126 1.00 96.23 234 A 1 ATOM 1858 C C . TYR A 0 234 . -10.527 -16.797 -3.445 1.00 96.23 234 A 1 ATOM 1859 C CB . TYR A 0 234 . -10.151 -15.813 -1.184 1.00 96.23 234 A 1 ATOM 1860 O O . TYR A 0 234 . -10.099 -16.002 -4.273 1.00 96.23 234 A 1 ATOM 1861 C CG . TYR A 0 234 . -9.427 -15.849 0.139 1.00 96.23 234 A 1 ATOM 1862 C CD1 . TYR A 0 234 . -9.635 -16.910 1.043 1.00 96.23 234 A 1 ATOM 1863 C CD2 . TYR A 0 234 . -8.509 -14.830 0.440 1.00 96.23 234 A 1 ATOM 1864 C CE1 . TYR A 0 234 . -8.879 -16.976 2.230 1.00 96.23 234 A 1 ATOM 1865 C CE2 . TYR A 0 234 . -7.767 -14.886 1.624 1.00 96.23 234 A 1 ATOM 1866 O OH . TYR A 0 234 . -7.074 -16.038 3.553 1.00 96.23 234 A 1 ATOM 1867 C CZ . TYR A 0 234 . -7.928 -15.968 2.503 1.00 96.23 234 A 1 ATOM 1868 N N . THR A 0 235 . -11.655 -17.478 -3.626 1.00 96.53 235 A 1 ATOM 1869 C CA . THR A 0 235 . -12.549 -17.168 -4.749 1.00 96.53 235 A 1 ATOM 1870 C C . THR A 0 235 . -13.317 -15.865 -4.502 1.00 96.53 235 A 1 ATOM 1871 C CB . THR A 0 235 . -13.523 -18.312 -5.046 1.00 96.53 235 A 1 ATOM 1872 O O . THR A 0 235 . -13.442 -15.419 -3.357 1.00 96.53 235 A 1 ATOM 1873 C CG2 . THR A 0 235 . -12.804 -19.635 -5.309 1.00 96.53 235 A 1 ATOM 1874 O OG1 . THR A 0 235 . -14.417 -18.498 -3.971 1.00 96.53 235 A 1 ATOM 1875 N N . HIS A 0 236 . -13.910 -15.262 -5.536 1.00 95.85 236 A 1 ATOM 1876 C CA . HIS A 0 236 . -14.774 -14.087 -5.364 1.00 95.85 236 A 1 ATOM 1877 C C . HIS A 0 236 . -15.936 -14.363 -4.390 1.00 95.85 236 A 1 ATOM 1878 C CB . HIS A 0 236 . -15.289 -13.591 -6.724 1.00 95.85 236 A 1 ATOM 1879 O O . HIS A 0 236 . -16.274 -13.509 -3.569 1.00 95.85 236 A 1 ATOM 1880 C CG . HIS A 0 236 . -16.381 -14.433 -7.343 1.00 95.85 236 A 1 ATOM 1881 C CD2 . HIS A 0 236 . -17.731 -14.200 -7.310 1.00 95.85 236 A 1 ATOM 1882 N ND1 . HIS A 0 236 . -16.200 -15.589 -8.059 1.00 95.85 236 A 1 ATOM 1883 C CE1 . HIS A 0 236 . -17.392 -16.042 -8.460 1.00 95.85 236 A 1 ATOM 1884 N NE2 . HIS A 0 236 . -18.360 -15.212 -8.046 1.00 95.85 236 A 1 ATOM 1885 N N . ASN A 0 237 . -16.501 -15.575 -4.428 1.00 96.38 237 A 1 ATOM 1886 C CA . ASN A 0 237 . -17.557 -16.009 -3.512 1.00 96.38 237 A 1 ATOM 1887 C C . ASN A 0 237 . -17.043 -16.198 -2.079 1.00 96.38 237 A 1 ATOM 1888 C CB . ASN A 0 237 . -18.184 -17.307 -4.048 1.00 96.38 237 A 1 ATOM 1889 O O . ASN A 0 237 . -17.738 -15.832 -1.129 1.00 96.38 237 A 1 ATOM 1890 C CG . ASN A 0 237 . -19.116 -17.059 -5.218 1.00 96.38 237 A 1 ATOM 1891 N ND2 . ASN A 0 237 . -19.173 -17.961 -6.168 1.00 96.38 237 A 1 ATOM 1892 O OD1 . ASN A 0 237 . -19.828 -16.074 -5.275 1.00 96.38 237 A 1 ATOM 1893 N N . ASP A 0 238 . -15.827 -16.729 -1.906 1.00 97.10 238 A 1 ATOM 1894 C CA . ASP A 0 238 . -15.201 -16.832 -0.585 1.00 97.10 238 A 1 ATOM 1895 C C . ASP A 0 238 . -14.976 -15.462 0.035 1.00 97.10 238 A 1 ATOM 1896 C CB . ASP A 0 238 . -13.857 -17.562 -0.643 1.00 97.10 238 A 1 ATOM 1897 O O . ASP A 0 238 . -15.281 -15.288 1.211 1.00 97.10 238 A 1 ATOM 1898 C CG . ASP A 0 238 . -14.023 -19.043 -0.925 1.00 97.10 238 A 1 ATOM 1899 O OD1 . ASP A 0 238 . -14.896 -19.656 -0.262 1.00 97.10 238 A 1 ATOM 1900 O OD2 . ASP A 0 238 . -13.268 -19.540 -1.787 1.00 97.10 238 A 1 ATOM 1901 N N . ILE A 0 239 . -14.497 -14.493 -0.749 1.00 97.97 239 A 1 ATOM 1902 C CA . ILE A 0 239 . -14.262 -13.125 -0.279 1.00 97.97 239 A 1 ATOM 1903 C C . ILE A 0 239 . -15.564 -12.517 0.244 1.00 97.97 239 A 1 ATOM 1904 C CB . ILE A 0 239 . -13.614 -12.266 -1.387 1.00 97.97 239 A 1 ATOM 1905 O O . ILE A 0 239 . -15.609 -12.090 1.395 1.00 97.97 239 A 1 ATOM 1906 C CG1 . ILE A 0 239 . -12.188 -12.769 -1.693 1.00 97.97 239 A 1 ATOM 1907 C CG2 . ILE A 0 239 . -13.562 -10.792 -0.956 1.00 97.97 239 A 1 ATOM 1908 C CD1 . ILE A 0 239 . -11.615 -12.241 -3.009 1.00 97.97 239 A 1 ATOM 1909 N N . ILE A 0 240 . -16.642 -12.537 -0.551 1.00 97.12 240 A 1 ATOM 1910 C CA . ILE A 0 240 . -17.945 -11.985 -0.138 1.00 97.12 240 A 1 ATOM 1911 C C . ILE A 0 240 . -18.439 -12.674 1.138 1.00 97.12 240 A 1 ATOM 1912 C CB . ILE A 0 240 . -18.985 -12.117 -1.278 1.00 97.12 240 A 1 ATOM 1913 O O . ILE A 0 240 . -18.799 -12.013 2.113 1.00 97.12 240 A 1 ATOM 1914 C CG1 . ILE A 0 240 . -18.576 -11.235 -2.478 1.00 97.12 240 A 1 ATOM 1915 C CG2 . ILE A 0 240 . -20.396 -11.723 -0.796 1.00 97.12 240 A 1 ATOM 1916 C CD1 . ILE A 0 240 . -19.382 -11.506 -3.754 1.00 97.12 240 A 1 ATOM 1917 N N . ARG A 0 241 . -18.429 -14.012 1.153 1.00 97.39 241 A 1 ATOM 1918 C CA . ARG A 0 241 . -18.900 -14.800 2.295 1.00 97.39 241 A 1 ATOM 1919 C C . ARG A 0 241 . -18.094 -14.502 3.556 1.00 97.39 241 A 1 ATOM 1920 C CB . ARG A 0 241 . -18.842 -16.286 1.920 1.00 97.39 241 A 1 ATOM 1921 O O . ARG A 0 241 . -18.684 -14.284 4.610 1.00 97.39 241 A 1 ATOM 1922 C CG . ARG A 0 241 . -19.298 -17.198 3.070 1.00 97.39 241 A 1 ATOM 1923 C CD . ARG A 0 241 . -19.209 -18.675 2.679 1.00 97.39 241 A 1 ATOM 1924 N NE . ARG A 0 241 . -17.820 -19.095 2.393 1.00 97.39 241 A 1 ATOM 1925 N NH1 . ARG A 0 241 . -18.201 -21.352 2.342 1.00 97.39 241 A 1 ATOM 1926 N NH2 . ARG A 0 241 . -16.164 -20.593 1.910 1.00 97.39 241 A 1 ATOM 1927 C CZ . ARG A 0 241 . -17.397 -20.334 2.220 1.00 97.39 241 A 1 ATOM 1928 N N . LEU A 0 242 . -16.765 -14.521 3.469 1.00 97.51 242 A 1 ATOM 1929 C CA . LEU A 0 242 . -15.889 -14.332 4.622 1.00 97.51 242 A 1 ATOM 1930 C C . LEU A 0 242 . -15.948 -12.889 5.125 1.00 97.51 242 A 1 ATOM 1931 C CB . LEU A 0 242 . -14.453 -14.773 4.291 1.00 97.51 242 A 1 ATOM 1932 O O . LEU A 0 242 . -16.067 -12.707 6.330 1.00 97.51 242 A 1 ATOM 1933 C CG . LEU A 0 242 . -14.284 -16.294 4.096 1.00 97.51 242 A 1 ATOM 1934 C CD1 . LEU A 0 242 . -12.909 -16.608 3.510 1.00 97.51 242 A 1 ATOM 1935 C CD2 . LEU A 0 242 . -14.413 -17.060 5.417 1.00 97.51 242 A 1 ATOM 1936 N N . CYS A 0 243 . -15.969 -11.876 4.253 1.00 97.31 243 A 1 ATOM 1937 C CA . CYS A 0 243 . -16.113 -10.474 4.665 1.00 97.31 243 A 1 ATOM 1938 C C . CYS A 0 243 . -17.372 -10.214 5.506 1.00 97.31 243 A 1 ATOM 1939 C CB . CYS A 0 243 . -16.077 -9.569 3.428 1.00 97.31 243 A 1 ATOM 1940 O O . CYS A 0 243 . -17.332 -9.374 6.402 1.00 97.31 243 A 1 ATOM 1941 S SG . CYS A 0 243 . -14.360 -9.399 2.854 1.00 97.31 243 A 1 ATOM 1942 N N . HIS A 0 244 . -18.466 -10.940 5.257 1.00 95.35 244 A 1 ATOM 1943 C CA . HIS A 0 244 . -19.712 -10.783 6.015 1.00 95.35 244 A 1 ATOM 1944 C C . HIS A 0 244 . -19.820 -11.723 7.219 1.00 95.35 244 A 1 ATOM 1945 C CB . HIS A 0 244 . -20.898 -10.985 5.069 1.00 95.35 244 A 1 ATOM 1946 O O . HIS A 0 244 . -20.466 -11.384 8.208 1.00 95.35 244 A 1 ATOM 1947 C CG . HIS A 0 244 . -20.952 -10.017 3.914 1.00 95.35 244 A 1 ATOM 1948 C CD2 . HIS A 0 244 . -20.232 -8.860 3.747 1.00 95.35 244 A 1 ATOM 1949 N ND1 . HIS A 0 244 . -21.771 -10.141 2.817 1.00 95.35 244 A 1 ATOM 1950 C CE1 . HIS A 0 244 . -21.544 -9.094 2.007 1.00 95.35 244 A 1 ATOM 1951 N NE2 . HIS A 0 244 . -20.605 -8.295 2.527 1.00 95.35 244 A 1 ATOM 1952 N N . LYS A 0 245 . -19.199 -12.905 7.156 1.00 95.43 245 A 1 ATOM 1953 C CA . LYS A 0 245 . -19.246 -13.885 8.244 1.00 95.43 245 A 1 ATOM 1954 C C . LYS A 0 245 . -18.671 -13.285 9.533 1.00 95.43 245 A 1 ATOM 1955 C CB . LYS A 0 245 . -18.497 -15.155 7.816 1.00 95.43 245 A 1 ATOM 1956 O O . LYS A 0 245 . -17.572 -12.733 9.514 1.00 95.43 245 A 1 ATOM 1957 C CG . LYS A 0 245 . -18.704 -16.264 8.847 1.00 95.43 245 A 1 ATOM 1958 C CD . LYS A 0 245 . -17.789 -17.464 8.612 1.00 95.43 245 A 1 ATOM 1959 C CE . LYS A 0 245 . -17.986 -18.398 9.808 1.00 95.43 245 A 1 ATOM 1960 N NZ . LYS A 0 245 . -16.926 -19.423 9.889 1.00 95.43 245 A 1 ATOM 1961 N N . ASP A 0 246 . -19.412 -13.429 10.633 1.00 94.38 246 A 1 ATOM 1962 C CA . ASP A 0 246 . -19.057 -12.996 11.997 1.00 94.38 246 A 1 ATOM 1963 C C . ASP A 0 246 . -18.757 -11.488 12.140 1.00 94.38 246 A 1 ATOM 1964 C CB . ASP A 0 246 . -17.945 -13.900 12.571 1.00 94.38 246 A 1 ATOM 1965 O O . ASP A 0 246 . -18.268 -11.030 13.173 1.00 94.38 246 A 1 ATOM 1966 C CG . ASP A 0 246 . -18.248 -15.401 12.431 1.00 94.38 246 A 1 ATOM 1967 O OD1 . ASP A 0 246 . -19.425 -15.791 12.600 1.00 94.38 246 A 1 ATOM 1968 O OD2 . ASP A 0 246 . -17.328 -16.171 12.058 1.00 94.38 246 A 1 ATOM 1969 N N . MET A 0 247 . -19.041 -10.698 11.104 1.00 96.99 247 A 1 ATOM 1970 C CA . MET A 0 247 . -18.880 -9.251 11.119 1.00 96.99 247 A 1 ATOM 1971 C C . MET A 0 247 . -20.109 -8.610 11.785 1.00 96.99 247 A 1 ATOM 1972 C CB . MET A 0 247 . -18.693 -8.778 9.675 1.00 96.99 247 A 1 ATOM 1973 O O . MET A 0 247 . -21.227 -9.035 11.496 1.00 96.99 247 A 1 ATOM 1974 C CG . MET A 0 247 . -18.294 -7.304 9.572 1.00 96.99 247 A 1 ATOM 1975 S SD . MET A 0 247 . -16.645 -6.919 10.233 1.00 96.99 247 A 1 ATOM 1976 C CE . MET A 0 247 . -15.589 -7.824 9.068 1.00 96.99 247 A 1 ATOM 1977 N N . PRO A 0 248 . -19.958 -7.584 12.645 1.00 95.98 248 A 1 ATOM 1978 C CA . PRO A 0 248 . -21.106 -6.906 13.243 1.00 95.98 248 A 1 ATOM 1979 C C . PRO A 0 248 . -22.061 -6.337 12.184 1.00 95.98 248 A 1 ATOM 1980 C CB . PRO A 0 248 . -20.509 -5.792 14.110 1.00 95.98 248 A 1 ATOM 1981 O O . PRO A 0 248 . -21.608 -5.670 11.254 1.00 95.98 248 A 1 ATOM 1982 C CG . PRO A 0 248 . -19.120 -6.319 14.462 1.00 95.98 248 A 1 ATOM 1983 C CD . PRO A 0 248 . -18.714 -7.067 13.197 1.00 95.98 248 A 1 ATOM 1984 N N . ASP A 0 249 . -23.372 -6.519 12.361 1.00 94.92 249 A 1 ATOM 1985 C CA . ASP A 0 249 . -24.402 -6.136 11.375 1.00 94.92 249 A 1 ATOM 1986 C C . ASP A 0 249 . -24.273 -4.688 10.877 1.00 94.92 249 A 1 ATOM 1987 C CB . ASP A 0 249 . -25.799 -6.292 12.007 1.00 94.92 249 A 1 ATOM 1988 O O . ASP A 0 249 . -24.394 -4.401 9.684 1.00 94.92 249 A 1 ATOM 1989 C CG . ASP A 0 249 . -26.187 -7.730 12.357 1.00 94.92 249 A 1 ATOM 1990 O OD1 . ASP A 0 249 . -25.533 -8.659 11.841 1.00 94.92 249 A 1 ATOM 1991 O OD2 . ASP A 0 249 . -27.130 -7.871 13.165 1.00 94.92 249 A 1 ATOM 1992 N N . TRP A 0 250 . -23.972 -3.757 11.789 1.00 95.20 250 A 1 ATOM 1993 C CA . TRP A 0 250 . -23.809 -2.341 11.453 1.00 95.20 250 A 1 ATOM 1994 C C . TRP A 0 250 . -22.616 -2.085 10.519 1.00 95.20 250 A 1 ATOM 1995 C CB . TRP A 0 250 . -23.680 -1.523 12.746 1.00 95.20 250 A 1 ATOM 1996 O O . TRP A 0 250 . -22.642 -1.123 9.753 1.00 95.20 250 A 1 ATOM 1997 C CG . TRP A 0 250 . -22.388 -1.693 13.488 1.00 95.20 250 A 1 ATOM 1998 C CD1 . TRP A 0 250 . -22.165 -2.541 14.518 1.00 95.20 250 A 1 ATOM 1999 C CD2 . TRP A 0 250 . -21.111 -1.030 13.231 1.00 95.20 250 A 1 ATOM 2000 C CE2 . TRP A 0 250 . -20.147 -1.539 14.150 1.00 95.20 250 A 1 ATOM 2001 C CE3 . TRP A 0 250 . -20.668 -0.068 12.296 1.00 95.20 250 A 1 ATOM 2002 N NE1 . TRP A 0 250 . -20.845 -2.447 14.918 1.00 95.20 250 A 1 ATOM 2003 C CH2 . TRP A 0 250 . -18.401 -0.173 13.185 1.00 95.20 250 A 1 ATOM 2004 C CZ2 . TRP A 0 250 . -18.812 -1.117 14.142 1.00 95.20 250 A 1 ATOM 2005 C CZ3 . TRP A 0 250 . -19.327 0.351 12.268 1.00 95.20 250 A 1 ATOM 2006 N N . LEU A 0 251 . -21.588 -2.935 10.576 1.00 96.78 251 A 1 ATOM 2007 C CA . LEU A 0 251 . -20.362 -2.827 9.791 1.00 96.78 251 A 1 ATOM 2008 C C . LEU A 0 251 . -20.470 -3.585 8.461 1.00 96.78 251 A 1 ATOM 2009 C CB . LEU A 0 251 . -19.188 -3.309 10.664 1.00 96.78 251 A 1 ATOM 2010 O O . LEU A 0 251 . -19.924 -3.124 7.462 1.00 96.78 251 A 1 ATOM 2011 C CG . LEU A 0 251 . -17.804 -3.142 10.018 1.00 96.78 251 A 1 ATOM 2012 C CD1 . LEU A 0 251 . -17.540 -1.706 9.569 1.00 96.78 251 A 1 ATOM 2013 C CD2 . LEU A 0 251 . -16.709 -3.500 11.022 1.00 96.78 251 A 1 ATOM 2014 N N . VAL A 0 252 . -21.237 -4.681 8.409 1.00 95.58 252 A 1 ATOM 2015 C CA . VAL A 0 252 . -21.514 -5.430 7.166 1.00 95.58 252 A 1 ATOM 2016 C C . VAL A 0 252 . -22.040 -4.508 6.065 1.00 95.58 252 A 1 ATOM 2017 C CB . VAL A 0 252 . -22.524 -6.570 7.417 1.00 95.58 252 A 1 ATOM 2018 O O . VAL A 0 252 . -21.573 -4.578 4.936 1.00 95.58 252 A 1 ATOM 2019 C CG1 . VAL A 0 252 . -22.980 -7.261 6.123 1.00 95.58 252 A 1 ATOM 2020 C CG2 . VAL A 0 252 . -21.905 -7.656 8.297 1.00 95.58 252 A 1 ATOM 2021 N N . SER A 0 253 . -22.958 -3.592 6.393 1.00 92.96 253 A 1 ATOM 2022 C CA . SER A 0 253 . -23.526 -2.648 5.411 1.00 92.96 253 A 1 ATOM 2023 C C . SER A 0 253 . -22.550 -1.573 4.910 1.00 92.96 253 A 1 ATOM 2024 C CB . SER A 0 253 . -24.788 -1.985 5.970 1.00 92.96 253 A 1 ATOM 2025 O O . SER A 0 253 . -22.855 -0.876 3.942 1.00 92.96 253 A 1 ATOM 2026 O OG . SER A 0 253 . -24.509 -1.219 7.130 1.00 92.96 253 A 1 ATOM 2027 N N . ARG A 0 254 . -21.386 -1.432 5.555 1.00 96.41 254 A 1 ATOM 2028 C CA . ARG A 0 254 . -20.346 -0.452 5.214 1.00 96.41 254 A 1 ATOM 2029 C C . ARG A 0 254 . -19.136 -1.082 4.533 1.00 96.41 254 A 1 ATOM 2030 C CB . ARG A 0 254 . -19.907 0.293 6.478 1.00 96.41 254 A 1 ATOM 2031 O O . ARG A 0 254 . -18.385 -0.366 3.874 1.00 96.41 254 A 1 ATOM 2032 C CG . ARG A 0 254 . -21.066 1.019 7.169 1.00 96.41 254 A 1 ATOM 2033 C CD . ARG A 0 254 . -20.502 1.838 8.327 1.00 96.41 254 A 1 ATOM 2034 N NE . ARG A 0 254 . -21.570 2.489 9.099 1.00 96.41 254 A 1 ATOM 2035 N NH1 . ARG A 0 254 . -20.170 3.817 10.330 1.00 96.41 254 A 1 ATOM 2036 N NH2 . ARG A 0 254 . -22.360 3.889 10.711 1.00 96.41 254 A 1 ATOM 2037 C CZ . ARG A 0 254 . -21.363 3.391 10.038 1.00 96.41 254 A 1 ATOM 2038 N N . ILE A 0 255 . -18.930 -2.390 4.690 1.00 97.37 255 A 1 ATOM 2039 C CA . ILE A 0 255 . -17.836 -3.125 4.053 1.00 97.37 255 A 1 ATOM 2040 C C . ILE A 0 255 . -18.190 -3.443 2.602 1.00 97.37 255 A 1 ATOM 2041 C CB . ILE A 0 255 . -17.447 -4.377 4.868 1.00 97.37 255 A 1 ATOM 2042 O O . ILE A 0 255 . -19.235 -4.010 2.300 1.00 97.37 255 A 1 ATOM 2043 C CG1 . ILE A 0 255 . -16.666 -3.914 6.118 1.00 97.37 255 A 1 ATOM 2044 C CG2 . ILE A 0 255 . -16.600 -5.360 4.033 1.00 97.37 255 A 1 ATOM 2045 C CD1 . ILE A 0 255 . -16.293 -5.043 7.078 1.00 97.37 255 A 1 ATOM 2046 N N . ILE A 0 256 . -17.278 -3.104 1.696 1.00 97.62 256 A 1 ATOM 2047 C CA . ILE A 0 256 . -17.422 -3.312 0.259 1.00 97.62 256 A 1 ATOM 2048 C C . ILE A 0 256 . -16.176 -4.054 -0.226 1.00 97.62 256 A 1 ATOM 2049 C CB . ILE A 0 256 . -17.639 -1.967 -0.457 1.00 97.62 256 A 1 ATOM 2050 O O . ILE A 0 256 . -15.132 -3.431 -0.432 1.00 97.62 256 A 1 ATOM 2051 C CG1 . ILE A 0 256 . -18.901 -1.273 0.104 1.00 97.62 256 A 1 ATOM 2052 C CG2 . ILE A 0 256 . -17.781 -2.193 -1.978 1.00 97.62 256 A 1 ATOM 2053 C CD1 . ILE A 0 256 . -18.955 0.200 -0.249 1.00 97.62 256 A 1 ATOM 2054 N N . PRO A 0 257 . -16.239 -5.386 -0.386 1.00 97.75 257 A 1 ATOM 2055 C CA . PRO A 0 257 . -15.106 -6.148 -0.884 1.00 97.75 257 A 1 ATOM 2056 C C . PRO A 0 257 . -14.900 -5.916 -2.387 1.00 97.75 257 A 1 ATOM 2057 C CB . PRO A 0 257 . -15.421 -7.602 -0.540 1.00 97.75 257 A 1 ATOM 2058 O O . PRO A 0 257 . -15.796 -6.118 -3.208 1.00 97.75 257 A 1 ATOM 2059 C CG . PRO A 0 257 . -16.948 -7.660 -0.518 1.00 97.75 257 A 1 ATOM 2060 C CD . PRO A 0 257 . -17.353 -6.264 -0.046 1.00 97.75 257 A 1 ATOM 2061 N N . SER A 0 258 . -13.687 -5.525 -2.769 1.00 97.07 258 A 1 ATOM 2062 C CA . SER A 0 258 . -13.288 -5.307 -4.160 1.00 97.07 258 A 1 ATOM 2063 C C . SER A 0 258 . -13.062 -6.622 -4.911 1.00 97.07 258 A 1 ATOM 2064 C CB . SER A 0 258 . -12.028 -4.449 -4.190 1.00 97.07 258 A 1 ATOM 2065 O O . SER A 0 258 . -11.932 -7.077 -5.071 1.00 97.07 258 A 1 ATOM 2066 O OG . SER A 0 258 . -11.720 -4.096 -5.531 1.00 97.07 258 A 1 ATOM 2067 N N . VAL A 0 259 . -14.134 -7.224 -5.425 1.00 95.96 259 A 1 ATOM 2068 C CA . VAL A 0 259 . -14.087 -8.552 -6.069 1.00 95.96 259 A 1 ATOM 2069 C C . VAL A 0 259 . -13.960 -8.538 -7.595 1.00 95.96 259 A 1 ATOM 2070 C CB . VAL A 0 259 . -15.271 -9.424 -5.623 1.00 95.96 259 A 1 ATOM 2071 O O . VAL A 0 259 . -13.859 -9.602 -8.201 1.00 95.96 259 A 1 ATOM 2072 C CG1 . VAL A 0 259 . -15.184 -9.706 -4.123 1.00 95.96 259 A 1 ATOM 2073 C CG2 . VAL A 0 259 . -16.626 -8.789 -5.958 1.00 95.96 259 A 1 ATOM 2074 N N . THR A 0 260 . -13.930 -7.363 -8.237 1.00 94.97 260 A 1 ATOM 2075 C CA . THR A 0 260 . -13.902 -7.234 -9.709 1.00 94.97 260 A 1 ATOM 2076 C C . THR A 0 260 . -12.780 -8.050 -10.354 1.00 94.97 260 A 1 ATOM 2077 C CB . THR A 0 260 . -13.729 -5.765 -10.125 1.00 94.97 260 A 1 ATOM 2078 O O . THR A 0 260 . -13.032 -8.785 -11.305 1.00 94.97 260 A 1 ATOM 2079 C CG2 . THR A 0 260 . -13.812 -5.544 -11.637 1.00 94.97 260 A 1 ATOM 2080 O OG1 . THR A 0 260 . -14.739 -4.978 -9.543 1.00 94.97 260 A 1 ATOM 2081 N N . ALA A 0 261 . -11.553 -7.946 -9.831 1.00 95.13 261 A 1 ATOM 2082 C CA . ALA A 0 261 . -10.402 -8.670 -10.367 1.00 95.13 261 A 1 ATOM 2083 C C . ALA A 0 261 . -10.598 -10.188 -10.257 1.00 95.13 261 A 1 ATOM 2084 C CB . ALA A 0 261 . -9.141 -8.207 -9.631 1.00 95.13 261 A 1 ATOM 2085 O O . ALA A 0 261 . -10.500 -10.899 -11.254 1.00 95.13 261 A 1 ATOM 2086 N N . LYS A 0 262 . -10.969 -10.673 -9.067 1.00 95.10 262 A 1 ATOM 2087 C CA . LYS A 0 262 . -11.191 -12.099 -8.793 1.00 95.10 262 A 1 ATOM 2088 C C . LYS A 0 262 . -12.303 -12.690 -9.650 1.00 95.10 262 A 1 ATOM 2089 C CB . LYS A 0 262 . -11.438 -12.293 -7.287 1.00 95.10 262 A 1 ATOM 2090 O O . LYS A 0 262 . -12.089 -13.704 -10.301 1.00 95.10 262 A 1 ATOM 2091 C CG . LYS A 0 262 . -10.179 -11.981 -6.453 1.00 95.10 262 A 1 ATOM 2092 C CD . LYS A 0 262 . -8.971 -12.892 -6.747 1.00 95.10 262 A 1 ATOM 2093 C CE . LYS A 0 262 . -9.253 -14.333 -6.325 1.00 95.10 262 A 1 ATOM 2094 N NZ . LYS A 0 262 . -8.312 -15.323 -6.902 1.00 95.10 262 A 1 ATOM 2095 N N . HIS A 0 263 . -13.429 -11.991 -9.775 1.00 94.17 263 A 1 ATOM 2096 C CA . HIS A 0 263 . -14.517 -12.411 -10.655 1.00 94.17 263 A 1 ATOM 2097 C C . HIS A 0 263 . -14.072 -12.529 -12.127 1.00 94.17 263 A 1 ATOM 2098 C CB . HIS A 0 263 . -15.678 -11.424 -10.487 1.00 94.17 263 A 1 ATOM 2099 O O . HIS A 0 263 . -14.395 -13.508 -12.800 1.00 94.17 263 A 1 ATOM 2100 C CG . HIS A 0 263 . -16.900 -11.843 -11.257 1.00 94.17 263 A 1 ATOM 2101 C CD2 . HIS A 0 263 . -17.431 -11.216 -12.351 1.00 94.17 263 A 1 ATOM 2102 N ND1 . HIS A 0 263 . -17.667 -12.960 -11.014 1.00 94.17 263 A 1 ATOM 2103 C CE1 . HIS A 0 263 . -18.631 -13.006 -11.948 1.00 94.17 263 A 1 ATOM 2104 N NE2 . HIS A 0 263 . -18.538 -11.953 -12.777 1.00 94.17 263 A 1 ATOM 2105 N N . CYS A 0 264 . -13.287 -11.568 -12.633 1.00 93.24 264 A 1 ATOM 2106 C CA . CYS A 0 264 . -12.765 -11.611 -14.002 1.00 93.24 264 A 1 ATOM 2107 C C . CYS A 0 264 . -11.698 -12.695 -14.229 1.00 93.24 264 A 1 ATOM 2108 C CB . CYS A 0 264 . -12.183 -10.237 -14.372 1.00 93.24 264 A 1 ATOM 2109 O O . CYS A 0 264 . -11.632 -13.243 -15.329 1.00 93.24 264 A 1 ATOM 2110 S SG . CYS A 0 264 . -13.499 -9.010 -14.633 1.00 93.24 264 A 1 ATOM 2111 N N . LEU A 0 265 . -10.847 -12.968 -13.237 1.00 90.96 265 A 1 ATOM 2112 C CA . LEU A 0 265 . -9.764 -13.952 -13.335 1.00 90.96 265 A 1 ATOM 2113 C C . LEU A 0 265 . -10.266 -15.395 -13.182 1.00 90.96 265 A 1 ATOM 2114 C CB . LEU A 0 265 . -8.679 -13.620 -12.292 1.00 90.96 265 A 1 ATOM 2115 O O . LEU A 0 265 . -9.713 -16.281 -13.819 1.00 90.96 265 A 1 ATOM 2116 C CG . LEU A 0 265 . -7.882 -12.329 -12.574 1.00 90.96 265 A 1 ATOM 2117 C CD1 . LEU A 0 265 . -7.012 -11.991 -11.364 1.00 90.96 265 A 1 ATOM 2118 C CD2 . LEU A 0 265 . -6.979 -12.453 -13.804 1.00 90.96 265 A 1 ATOM 2119 N N . GLU A 0 266 . -11.325 -15.620 -12.401 1.00 89.93 266 A 1 ATOM 2120 C CA . GLU A 0 266 . -11.945 -16.942 -12.202 1.00 89.93 266 A 1 ATOM 2121 C C . GLU A 0 266 . -12.865 -17.374 -13.349 1.00 89.93 266 A 1 ATOM 2122 C CB . GLU A 0 266 . -12.765 -16.914 -10.906 1.00 89.93 266 A 1 ATOM 2123 O O . GLU A 0 266 . -13.162 -18.554 -13.491 1.00 89.93 266 A 1 ATOM 2124 C CG . GLU A 0 266 . -11.869 -16.884 -9.664 1.00 89.93 266 A 1 ATOM 2125 C CD . GLU A 0 266 . -12.648 -16.484 -8.413 1.00 89.93 266 A 1 ATOM 2126 O OE1 . GLU A 0 266 . -12.061 -15.795 -7.553 1.00 89.93 266 A 1 ATOM 2127 O OE2 . GLU A 0 266 . -13.838 -16.834 -8.263 1.00 89.93 266 A 1 ATOM 2128 N N . SER A 0 267 . -13.330 -16.432 -14.173 1.00 79.85 267 A 1 ATOM 2129 C CA . SER A 0 267 . -14.201 -16.721 -15.324 1.00 79.85 267 A 1 ATOM 2130 C C . SER A 0 267 . -13.430 -17.222 -16.561 1.00 79.85 267 A 1 ATOM 2131 C CB . SER A 0 267 . -15.052 -15.494 -15.669 1.00 79.85 267 A 1 ATOM 2132 O O . SER A 0 267 . -13.960 -17.160 -17.672 1.00 79.85 267 A 1 ATOM 2133 O OG . SER A 0 267 . -15.851 -15.079 -14.575 1.00 79.85 267 A 1 ATOM 2134 N N . ARG A 0 268 . -12.173 -17.647 -16.395 1.00 64.33 268 A 1 ATOM 2135 C CA . ARG A 0 268 . -11.278 -18.142 -17.452 1.00 64.33 268 A 1 ATOM 2136 C C . ARG A 0 268 . -10.989 -19.620 -17.251 1.00 64.33 268 A 1 ATOM 2137 C CB . ARG A 0 268 . -9.953 -17.373 -17.440 1.00 64.33 268 A 1 ATOM 2138 O O . ARG A 0 268 . -10.908 -20.314 -18.285 1.00 64.33 268 A 1 ATOM 2139 C CG . ARG A 0 268 . -10.109 -15.896 -17.797 1.00 64.33 268 A 1 ATOM 2140 C CD . ARG A 0 268 . -8.716 -15.268 -17.859 1.00 64.33 268 A 1 ATOM 2141 N NE . ARG A 0 268 . -8.778 -13.845 -18.230 1.00 64.33 268 A 1 ATOM 2142 N NH1 . ARG A 0 268 . -6.533 -13.570 -18.600 1.00 64.33 268 A 1 ATOM 2143 N NH2 . ARG A 0 268 . -7.915 -11.838 -18.853 1.00 64.33 268 A 1 ATOM 2144 C CZ . ARG A 0 268 . -7.746 -13.096 -18.561 1.00 64.33 268 A 1 ATOM 2145 O OXT . ARG A 0 268 . -10.794 -19.981 -16.074 1.00 64.33 268 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 96.06 # loop_ _atom_type.symbol C N O S #