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 GLU 0 3 ARG 0 4 LEU 0 5 ASP 0 6 THR 0 7 ASN 0 8 SER 0 9 ASP 0 10 PHE 0 11 ASN 0 12 ALA 0 13 PHE 0 14 GLU 0 15 GLU 0 16 TYR 0 17 MET 0 18 GLU 0 19 ARG 0 20 PHE 0 21 GLU 0 22 ILE 0 23 TRP 0 24 ALA 0 25 LEU 0 26 THR 0 27 LYS 0 28 GLU 0 29 ASP 0 30 ASP 0 31 GLU 0 32 ASP 0 33 PHE 0 34 ASN 0 35 ILE 0 36 VAL 0 37 ALA 0 38 HIS 0 39 PHE 0 40 LEU 0 41 THR 0 42 PHE 0 43 ILE 0 44 GLY 0 45 LYS 0 46 GLU 0 47 ALA 0 48 TYR 0 49 SER 0 50 LEU 0 51 ILE 0 52 LYS 0 53 ILE 0 54 LEU 0 55 ALA 0 56 LEU 0 57 PRO 0 58 ASP 0 59 LYS 0 60 PRO 0 61 ILE 0 62 SER 0 63 LEU 0 64 PRO 0 65 TYR 0 66 ALA 0 67 THR 0 68 PHE 0 69 LYS 0 70 GLN 0 71 LEU 0 72 LEU 0 73 LEU 0 74 ASP 0 75 HIS 0 76 VAL 0 77 LYS 0 78 TYR 0 79 THR 0 80 ASN 0 81 SER 0 82 GLU 0 83 CYS 0 84 GLY 0 85 LYS 0 86 ARG 0 87 GLU 0 88 LYS 0 89 SER 0 90 ASP 0 91 LYS 0 92 MET 0 93 THR 0 94 ARG 0 95 GLN 0 96 ASN 0 97 PHE 0 98 ARG 0 99 ASN 0 100 SER 0 101 THR 0 102 LEU 0 103 ILE 0 104 SER 0 105 ARG 0 106 ARG 0 107 SER 0 108 SER 0 109 MET 0 110 ARG 0 111 ASN 0 112 GLN 0 113 SER 0 114 TYR 0 115 SER 0 116 ASP 0 117 ASN 0 118 THR 0 119 SER 0 120 LEU 0 121 SER 0 122 CYS 0 123 GLU 0 124 THR 0 125 VAL 0 126 HIS 0 127 ASP 0 128 ASP 0 129 GLU 0 130 HIS 0 131 GLU 0 132 PHE 0 133 SER 0 134 LYS 0 135 CYS 0 136 LEU 0 137 PHE 0 138 CYS 0 139 GLY 0 140 LYS 0 141 PHE 0 142 HIS 0 143 PRO 0 144 CYS 0 145 ASN 0 146 SER 0 147 ARG 0 148 ILE 0 149 PHE 0 150 ARG 0 151 ASN 0 152 SER 0 153 LYS 0 154 CYS 0 155 PHE 0 156 LYS 0 157 CYS 0 158 GLY 0 159 ILE 0 160 THR 0 161 GLY 0 162 HIS 0 163 ILE 0 164 GLN 0 165 SER 0 166 VAL 0 167 CYS 0 168 ASN 0 169 THR 0 170 MET 0 171 VAL 0 172 HIS 0 173 PHE 0 174 ALA 0 175 GLU 0 176 SER 0 177 ASN 0 178 ALA 0 179 LYS 0 180 MET 0 181 ASP 0 182 ALA 0 183 SER 0 184 ASN 0 185 ASP 0 186 GLN 0 187 LEU 0 188 SER 0 189 LEU 0 190 SER 0 191 ARG 0 192 ARG 0 193 GLY 0 194 ILE 0 195 THR 0 196 LEU 0 197 TYR 0 198 ASN 0 199 SER 0 200 PRO 0 201 GLU 0 202 LEU 0 203 ASN 0 204 GLU 0 205 THR 0 206 GLN 0 207 SER 0 208 HIS 0 209 TRP 0 210 GLU 0 211 THR 0 212 LYS 0 213 ILE 0 214 PRO 0 215 ASN 0 216 GLN 0 217 PRO 0 218 THR 0 219 TYR 0 220 GLN 0 221 ILE 0 222 SER 0 223 HIS 0 224 VAL 0 225 ILE 0 226 VAL 0 227 PRO 0 228 ASN 0 229 MET 0 230 VAL 0 231 CYS 0 232 ARG 0 233 ASP 0 234 ASN 0 235 SER 0 236 HIS 0 237 THR 0 238 SER 0 239 ASP 0 240 GLY 0 241 ILE 0 242 SER 0 243 TYR 0 244 ASN 0 245 SER 0 246 GLU 0 247 ASN 0 248 LYS 0 249 MET 0 250 LEU 0 251 ASN 0 252 GLU 0 253 SER 0 254 ASN 0 255 HIS 0 256 ASP 0 257 GLN 0 258 LYS 0 259 PRO 0 260 ASP 0 261 SER 0 262 VAL 0 263 VAL 0 264 VAL 0 265 ASP 0 266 ALA 0 267 GLY 0 268 PHE 0 269 PRO 0 270 ASP 0 271 ASP 0 272 PRO 0 273 LEU 0 274 PHE 0 275 SER 0 276 ASN 0 277 GLU 0 278 THR 0 279 TYR 0 280 SER 0 281 ILE 0 282 ARG 0 283 GLY 0 284 LYS 0 285 TYR 0 286 PHE 0 287 ARG 0 288 GLU 0 289 ILE 0 290 GLU 0 291 PHE # 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 . -1.123 4.486 13.570 1.00 82.47 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.762 3.510 12.524 1.00 82.47 1 A 1 ATOM 3 C C . MET A 0 1 . 0.643 3.809 12.032 1.00 82.47 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.781 3.555 11.380 1.00 82.47 1 A 1 ATOM 5 O O . MET A 0 1 . 1.095 4.940 12.182 1.00 82.47 1 A 1 ATOM 6 C CG . MET A 0 1 . -1.605 2.418 10.368 1.00 82.47 1 A 1 ATOM 7 S SD . MET A 0 1 . -3.159 1.919 9.613 1.00 82.47 1 A 1 ATOM 8 C CE . MET A 0 1 . -3.783 0.863 10.946 1.00 82.47 1 A 1 ATOM 9 N N . GLU A 0 2 . 1.321 2.804 11.490 1.00 87.75 2 A 1 ATOM 10 C CA . GLU A 0 2 . 2.578 2.955 10.751 1.00 87.75 2 A 1 ATOM 11 C C . GLU A 0 2 . 2.339 3.655 9.394 1.00 87.75 2 A 1 ATOM 12 C CB . GLU A 0 2 . 3.152 1.538 10.611 1.00 87.75 2 A 1 ATOM 13 O O . GLU A 0 2 . 1.191 3.878 9.000 1.00 87.75 2 A 1 ATOM 14 C CG . GLU A 0 2 . 4.635 1.462 10.234 1.00 87.75 2 A 1 ATOM 15 C CD . GLU A 0 2 . 5.182 0.049 10.478 1.00 87.75 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 6.376 -0.033 10.824 1.00 87.75 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 4.377 -0.915 10.402 1.00 87.75 2 A 1 ATOM 18 N N . ARG A 0 3 . 3.406 4.006 8.668 1.00 91.73 3 A 1 ATOM 19 C CA . ARG A 0 3 . 3.312 4.455 7.266 1.00 91.73 3 A 1 ATOM 20 C C . ARG A 0 3 . 3.490 3.270 6.325 1.00 91.73 3 A 1 ATOM 21 C CB . ARG A 0 3 . 4.350 5.541 6.966 1.00 91.73 3 A 1 ATOM 22 O O . ARG A 0 3 . 4.135 2.296 6.694 1.00 91.73 3 A 1 ATOM 23 C CG . ARG A 0 3 . 3.984 6.853 7.662 1.00 91.73 3 A 1 ATOM 24 C CD . ARG A 0 3 . 5.053 7.905 7.366 1.00 91.73 3 A 1 ATOM 25 N NE . ARG A 0 3 . 4.720 9.185 8.015 1.00 91.73 3 A 1 ATOM 26 N NH1 . ARG A 0 3 . 6.806 10.131 7.887 1.00 91.73 3 A 1 ATOM 27 N NH2 . ARG A 0 3 . 5.156 11.219 8.933 1.00 91.73 3 A 1 ATOM 28 C CZ . ARG A 0 3 . 5.560 10.170 8.273 1.00 91.73 3 A 1 ATOM 29 N N . LEU A 0 4 . 2.956 3.377 5.114 1.00 90.07 4 A 1 ATOM 30 C CA . LEU A 0 4 . 3.170 2.373 4.082 1.00 90.07 4 A 1 ATOM 31 C C . LEU A 0 4 . 4.516 2.625 3.392 1.00 90.07 4 A 1 ATOM 32 C CB . LEU A 0 4 . 1.988 2.400 3.097 1.00 90.07 4 A 1 ATOM 33 O O . LEU A 0 4 . 4.684 3.644 2.719 1.00 90.07 4 A 1 ATOM 34 C CG . LEU A 0 4 . 2.153 1.436 1.909 1.00 90.07 4 A 1 ATOM 35 C CD1 . LEU A 0 4 . 2.304 -0.021 2.340 1.00 90.07 4 A 1 ATOM 36 C CD2 . LEU A 0 4 . 0.933 1.537 0.992 1.00 90.07 4 A 1 ATOM 37 N N . ASP A 0 5 . 5.448 1.683 3.523 1.00 86.90 5 A 1 ATOM 38 C CA . ASP A 0 5 . 6.599 1.597 2.626 1.00 86.90 5 A 1 ATOM 39 C C . ASP A 0 5 . 6.182 0.909 1.317 1.00 86.90 5 A 1 ATOM 40 C CB . ASP A 0 5 . 7.771 0.878 3.306 1.00 86.90 5 A 1 ATOM 41 O O . ASP A 0 5 . 5.690 -0.216 1.312 1.00 86.90 5 A 1 ATOM 42 C CG . ASP A 0 5 . 8.920 0.625 2.322 1.00 86.90 5 A 1 ATOM 43 O OD1 . ASP A 0 5 . 9.104 1.447 1.391 1.00 86.90 5 A 1 ATOM 44 O OD2 . ASP A 0 5 . 9.570 -0.431 2.433 1.00 86.90 5 A 1 ATOM 45 N N . THR A 0 6 . 6.383 1.589 0.190 1.00 79.17 6 A 1 ATOM 46 C CA . THR A 0 6 . 6.065 1.066 -1.149 1.00 79.17 6 A 1 ATOM 47 C C . THR A 0 6 . 7.162 0.178 -1.741 1.00 79.17 6 A 1 ATOM 48 C CB . THR A 0 6 . 5.752 2.213 -2.120 1.00 79.17 6 A 1 ATOM 49 O O . THR A 0 6 . 6.984 -0.346 -2.838 1.00 79.17 6 A 1 ATOM 50 C CG2 . THR A 0 6 . 4.488 2.971 -1.717 1.00 79.17 6 A 1 ATOM 51 O OG1 . THR A 0 6 . 6.801 3.161 -2.151 1.00 79.17 6 A 1 ATOM 52 N N . ASN A 0 7 . 8.304 0.051 -1.059 1.00 78.45 7 A 1 ATOM 53 C CA . ASN A 0 7 . 9.463 -0.743 -1.483 1.00 78.45 7 A 1 ATOM 54 C C . ASN A 0 7 . 9.561 -2.088 -0.738 1.00 78.45 7 A 1 ATOM 55 C CB . ASN A 0 7 . 10.744 0.087 -1.287 1.00 78.45 7 A 1 ATOM 56 O O . ASN A 0 7 . 10.413 -2.908 -1.076 1.00 78.45 7 A 1 ATOM 57 C CG . ASN A 0 7 . 10.635 1.517 -1.784 1.00 78.45 7 A 1 ATOM 58 N ND2 . ASN A 0 7 . 10.286 2.434 -0.913 1.00 78.45 7 A 1 ATOM 59 O OD1 . ASN A 0 7 . 10.841 1.830 -2.947 1.00 78.45 7 A 1 ATOM 60 N N . SER A 0 8 . 8.701 -2.297 0.261 1.00 81.06 8 A 1 ATOM 61 C CA . SER A 0 8 . 8.576 -3.537 1.021 1.00 81.06 8 A 1 ATOM 62 C C . SER A 0 8 . 8.069 -4.697 0.155 1.00 81.06 8 A 1 ATOM 63 C CB . SER A 0 8 . 7.652 -3.299 2.218 1.00 81.06 8 A 1 ATOM 64 O O . SER A 0 8 . 7.521 -4.508 -0.937 1.00 81.06 8 A 1 ATOM 65 O OG . SER A 0 8 . 8.344 -2.624 3.252 1.00 81.06 8 A 1 ATOM 66 N N . ASP A 0 9 . 8.267 -5.921 0.647 1.00 85.92 9 A 1 ATOM 67 C CA . ASP A 0 9 . 7.779 -7.116 -0.033 1.00 85.92 9 A 1 ATOM 68 C C . ASP A 0 9 . 6.241 -7.226 -0.014 1.00 85.92 9 A 1 ATOM 69 C CB . ASP A 0 9 . 8.501 -8.375 0.483 1.00 85.92 9 A 1 ATOM 70 O O . ASP A 0 9 . 5.517 -6.435 0.600 1.00 85.92 9 A 1 ATOM 71 C CG . ASP A 0 9 . 8.126 -8.793 1.908 1.00 85.92 9 A 1 ATOM 72 O OD1 . ASP A 0 9 . 6.911 -8.922 2.177 1.00 85.92 9 A 1 ATOM 73 O OD2 . ASP A 0 9 . 9.063 -9.029 2.697 1.00 85.92 9 A 1 ATOM 74 N N . PHE A 0 10 . 5.738 -8.221 -0.742 1.00 87.98 10 A 1 ATOM 75 C CA . PHE A 0 10 . 4.309 -8.467 -0.888 1.00 87.98 10 A 1 ATOM 76 C C . PHE A 0 10 . 3.593 -8.749 0.446 1.00 87.98 10 A 1 ATOM 77 C CB . PHE A 0 10 . 4.139 -9.637 -1.866 1.00 87.98 10 A 1 ATOM 78 O O . PHE A 0 10 . 2.466 -8.295 0.635 1.00 87.98 10 A 1 ATOM 79 C CG . PHE A 0 10 . 2.693 -9.904 -2.203 1.00 87.98 10 A 1 ATOM 80 C CD1 . PHE A 0 10 . 1.951 -10.841 -1.458 1.00 87.98 10 A 1 ATOM 81 C CD2 . PHE A 0 10 . 2.061 -9.133 -3.194 1.00 87.98 10 A 1 ATOM 82 C CE1 . PHE A 0 10 . 0.576 -10.992 -1.696 1.00 87.98 10 A 1 ATOM 83 C CE2 . PHE A 0 10 . 0.687 -9.285 -3.426 1.00 87.98 10 A 1 ATOM 84 C CZ . PHE A 0 10 . -0.059 -10.212 -2.675 1.00 87.98 10 A 1 ATOM 85 N N . ASN A 0 11 . 4.242 -9.451 1.377 1.00 88.69 11 A 1 ATOM 86 C CA . ASN A 0 11 . 3.637 -9.841 2.648 1.00 88.69 11 A 1 ATOM 87 C C . ASN A 0 11 . 3.520 -8.622 3.566 1.00 88.69 11 A 1 ATOM 88 C CB . ASN A 0 11 . 4.476 -10.945 3.312 1.00 88.69 11 A 1 ATOM 89 O O . ASN A 0 11 . 2.447 -8.353 4.095 1.00 88.69 11 A 1 ATOM 90 C CG . ASN A 0 11 . 4.639 -12.217 2.500 1.00 88.69 11 A 1 ATOM 91 N ND2 . ASN A 0 11 . 5.498 -13.097 2.955 1.00 88.69 11 A 1 ATOM 92 O OD1 . ASN A 0 11 . 4.031 -12.462 1.469 1.00 88.69 11 A 1 ATOM 93 N N . ALA A 0 12 . 4.586 -7.825 3.675 1.00 90.66 12 A 1 ATOM 94 C CA . ALA A 0 12 . 4.580 -6.579 4.440 1.00 90.66 12 A 1 ATOM 95 C C . ALA A 0 12 . 3.568 -5.548 3.890 1.00 90.66 12 A 1 ATOM 96 C CB . ALA A 0 12 . 6.012 -6.042 4.438 1.00 90.66 12 A 1 ATOM 97 O O . ALA A 0 12 . 2.989 -4.773 4.659 1.00 90.66 12 A 1 ATOM 98 N N . PHE A 0 13 . 3.297 -5.561 2.577 1.00 91.14 13 A 1 ATOM 99 C CA . PHE A 0 13 . 2.185 -4.804 1.995 1.00 91.14 13 A 1 ATOM 100 C C . PHE A 0 13 . 0.818 -5.326 2.468 1.00 91.14 13 A 1 ATOM 101 C CB . PHE A 0 13 . 2.276 -4.794 0.461 1.00 91.14 13 A 1 ATOM 102 O O . PHE A 0 13 . -0.004 -4.526 2.918 1.00 91.14 13 A 1 ATOM 103 C CG . PHE A 0 13 . 1.070 -4.144 -0.197 1.00 91.14 13 A 1 ATOM 104 C CD1 . PHE A 0 13 . 0.023 -4.932 -0.712 1.00 91.14 13 A 1 ATOM 105 C CD2 . PHE A 0 13 . 0.949 -2.744 -0.206 1.00 91.14 13 A 1 ATOM 106 C CE1 . PHE A 0 13 . -1.135 -4.318 -1.224 1.00 91.14 13 A 1 ATOM 107 C CE2 . PHE A 0 13 . -0.213 -2.130 -0.703 1.00 91.14 13 A 1 ATOM 108 C CZ . PHE A 0 13 . -1.255 -2.918 -1.221 1.00 91.14 13 A 1 ATOM 109 N N . GLU A 0 14 . 0.552 -6.635 2.403 1.00 91.44 14 A 1 ATOM 110 C CA . GLU A 0 14 . -0.745 -7.173 2.842 1.00 91.44 14 A 1 ATOM 111 C C . GLU A 0 14 . -0.945 -7.045 4.366 1.00 91.44 14 A 1 ATOM 112 C CB . GLU A 0 14 . -1.013 -8.586 2.281 1.00 91.44 14 A 1 ATOM 113 O O . GLU A 0 14 . -2.019 -6.617 4.781 1.00 91.44 14 A 1 ATOM 114 C CG . GLU A 0 14 . -1.127 -8.551 0.739 1.00 91.44 14 A 1 ATOM 115 C CD . GLU A 0 14 . -2.017 -9.647 0.120 1.00 91.44 14 A 1 ATOM 116 O OE1 . GLU A 0 14 . -2.746 -9.308 -0.850 1.00 91.44 14 A 1 ATOM 117 O OE2 . GLU A 0 14 . -1.963 -10.813 0.566 1.00 91.44 14 A 1 ATOM 118 N N . GLU A 0 15 . 0.095 -7.228 5.190 1.00 92.75 15 A 1 ATOM 119 C CA . GLU A 0 15 . 0.079 -6.929 6.635 1.00 92.75 15 A 1 ATOM 120 C C . GLU A 0 15 . -0.201 -5.445 6.940 1.00 92.75 15 A 1 ATOM 121 C CB . GLU A 0 15 . 1.440 -7.258 7.273 1.00 92.75 15 A 1 ATOM 122 O O . GLU A 0 15 . -0.801 -5.108 7.964 1.00 92.75 15 A 1 ATOM 123 C CG . GLU A 0 15 . 1.737 -8.752 7.474 1.00 92.75 15 A 1 ATOM 124 C CD . GLU A 0 15 . 3.094 -8.982 8.171 1.00 92.75 15 A 1 ATOM 125 O OE1 . GLU A 0 15 . 3.650 -10.094 8.020 1.00 92.75 15 A 1 ATOM 126 O OE2 . GLU A 0 15 . 3.569 -8.054 8.874 1.00 92.75 15 A 1 ATOM 127 N N . TYR A 0 16 . 0.235 -4.509 6.087 1.00 94.03 16 A 1 ATOM 128 C CA . TYR A 0 16 . -0.158 -3.103 6.228 1.00 94.03 16 A 1 ATOM 129 C C . TYR A 0 16 . -1.652 -2.916 5.940 1.00 94.03 16 A 1 ATOM 130 C CB . TYR A 0 16 . 0.685 -2.197 5.319 1.00 94.03 16 A 1 ATOM 131 O O . TYR A 0 16 . -2.350 -2.231 6.691 1.00 94.03 16 A 1 ATOM 132 C CG . TYR A 0 16 . 0.372 -0.729 5.537 1.00 94.03 16 A 1 ATOM 133 C CD1 . TYR A 0 16 . -0.687 -0.106 4.841 1.00 94.03 16 A 1 ATOM 134 C CD2 . TYR A 0 16 . 1.088 -0.012 6.510 1.00 94.03 16 A 1 ATOM 135 C CE1 . TYR A 0 16 . -1.048 1.223 5.144 1.00 94.03 16 A 1 ATOM 136 C CE2 . TYR A 0 16 . 0.731 1.312 6.813 1.00 94.03 16 A 1 ATOM 137 O OH . TYR A 0 16 . -0.673 3.213 6.457 1.00 94.03 16 A 1 ATOM 138 C CZ . TYR A 0 16 . -0.340 1.933 6.139 1.00 94.03 16 A 1 ATOM 139 N N . MET A 0 17 . -2.143 -3.525 4.859 1.00 93.02 17 A 1 ATOM 140 C CA . MET A 0 17 . -3.532 -3.384 4.426 1.00 93.02 17 A 1 ATOM 141 C C . MET A 0 17 . -4.506 -4.051 5.404 1.00 93.02 17 A 1 ATOM 142 C CB . MET A 0 17 . -3.702 -3.908 2.992 1.00 93.02 17 A 1 ATOM 143 O O . MET A 0 17 . -5.510 -3.432 5.737 1.00 93.02 17 A 1 ATOM 144 C CG . MET A 0 17 . -2.891 -3.088 1.974 1.00 93.02 17 A 1 ATOM 145 S SD . MET A 0 17 . -3.300 -1.321 1.859 1.00 93.02 17 A 1 ATOM 146 C CE . MET A 0 17 . -4.782 -1.412 0.834 1.00 93.02 17 A 1 ATOM 147 N N . GLU A 0 18 . -4.183 -5.229 5.941 1.00 93.76 18 A 1 ATOM 148 C CA . GLU A 0 18 . -4.970 -5.894 6.987 1.00 93.76 18 A 1 ATOM 149 C C . GLU A 0 18 . -5.018 -5.049 8.269 1.00 93.76 18 A 1 ATOM 150 C CB . GLU A 0 18 . -4.387 -7.291 7.263 1.00 93.76 18 A 1 ATOM 151 O O . GLU A 0 18 . -6.099 -4.781 8.793 1.00 93.76 18 A 1 ATOM 152 C CG . GLU A 0 18 . -5.216 -8.046 8.315 1.00 93.76 18 A 1 ATOM 153 C CD . GLU A 0 18 . -4.693 -9.456 8.620 1.00 93.76 18 A 1 ATOM 154 O OE1 . GLU A 0 18 . -5.535 -10.306 8.991 1.00 93.76 18 A 1 ATOM 155 O OE2 . GLU A 0 18 . -3.461 -9.655 8.542 1.00 93.76 18 A 1 ATOM 156 N N . ARG A 0 19 . -3.872 -4.529 8.742 1.00 94.32 19 A 1 ATOM 157 C CA . ARG A 0 19 . -3.840 -3.615 9.901 1.00 94.32 19 A 1 ATOM 158 C C . ARG A 0 19 . -4.694 -2.364 9.672 1.00 94.32 19 A 1 ATOM 159 C CB . ARG A 0 19 . -2.393 -3.225 10.246 1.00 94.32 19 A 1 ATOM 160 O O . ARG A 0 19 . -5.328 -1.890 10.617 1.00 94.32 19 A 1 ATOM 161 C CG . ARG A 0 19 . -1.627 -4.362 10.943 1.00 94.32 19 A 1 ATOM 162 C CD . ARG A 0 19 . -0.196 -3.952 11.333 1.00 94.32 19 A 1 ATOM 163 N NE . ARG A 0 19 . 0.654 -3.620 10.170 1.00 94.32 19 A 1 ATOM 164 N NH1 . ARG A 0 19 . 2.201 -2.310 11.268 1.00 94.32 19 A 1 ATOM 165 N NH2 . ARG A 0 19 . 2.461 -2.636 9.125 1.00 94.32 19 A 1 ATOM 166 C CZ . ARG A 0 19 . 1.747 -2.868 10.184 1.00 94.32 19 A 1 ATOM 167 N N . PHE A 0 20 . -4.721 -1.828 8.449 1.00 94.30 20 A 1 ATOM 168 C CA . PHE A 0 20 . -5.592 -0.708 8.090 1.00 94.30 20 A 1 ATOM 169 C C . PHE A 0 20 . -7.075 -1.102 8.040 1.00 94.30 20 A 1 ATOM 170 C CB . PHE A 0 20 . -5.133 -0.057 6.779 1.00 94.30 20 A 1 ATOM 171 O O . PHE A 0 20 . -7.903 -0.362 8.562 1.00 94.30 20 A 1 ATOM 172 C CG . PHE A 0 20 . -6.064 1.068 6.368 1.00 94.30 20 A 1 ATOM 173 C CD1 . PHE A 0 20 . -7.140 0.795 5.504 1.00 94.30 20 A 1 ATOM 174 C CD2 . PHE A 0 20 . -5.954 2.339 6.964 1.00 94.30 20 A 1 ATOM 175 C CE1 . PHE A 0 20 . -8.098 1.784 5.232 1.00 94.30 20 A 1 ATOM 176 C CE2 . PHE A 0 20 . -6.926 3.323 6.706 1.00 94.30 20 A 1 ATOM 177 C CZ . PHE A 0 20 . -7.999 3.045 5.843 1.00 94.30 20 A 1 ATOM 178 N N . GLU A 0 21 . -7.423 -2.250 7.462 1.00 93.27 21 A 1 ATOM 179 C CA . GLU A 0 21 . -8.808 -2.725 7.369 1.00 93.27 21 A 1 ATOM 180 C C . GLU A 0 21 . -9.380 -3.068 8.757 1.00 93.27 21 A 1 ATOM 181 C CB . GLU A 0 21 . -8.894 -3.888 6.358 1.00 93.27 21 A 1 ATOM 182 O O . GLU A 0 21 . -10.498 -2.664 9.064 1.00 93.27 21 A 1 ATOM 183 C CG . GLU A 0 21 . -8.774 -3.353 4.914 1.00 93.27 21 A 1 ATOM 184 C CD . GLU A 0 21 . -8.630 -4.428 3.822 1.00 93.27 21 A 1 ATOM 185 O OE1 . GLU A 0 21 . -8.940 -4.151 2.637 1.00 93.27 21 A 1 ATOM 186 O OE2 . GLU A 0 21 . -8.104 -5.535 4.056 1.00 93.27 21 A 1 ATOM 187 N N . ILE A 0 22 . -8.591 -3.669 9.655 1.00 93.36 22 A 1 ATOM 188 C CA . ILE A 0 22 . -8.964 -3.867 11.069 1.00 93.36 22 A 1 ATOM 189 C C . ILE A 0 22 . -9.202 -2.522 11.774 1.00 93.36 22 A 1 ATOM 190 C CB . ILE A 0 22 . -7.888 -4.714 11.794 1.00 93.36 22 A 1 ATOM 191 O O . ILE A 0 22 . -10.179 -2.373 12.505 1.00 93.36 22 A 1 ATOM 192 C CG1 . ILE A 0 22 . -7.886 -6.159 11.243 1.00 93.36 22 A 1 ATOM 193 C CG2 . ILE A 0 22 . -8.114 -4.736 13.321 1.00 93.36 22 A 1 ATOM 194 C CD1 . ILE A 0 22 . -6.682 -6.996 11.696 1.00 93.36 22 A 1 ATOM 195 N N . TRP A 0 23 . -8.340 -1.524 11.552 1.00 93.98 23 A 1 ATOM 196 C CA . TRP A 0 23 . -8.539 -0.177 12.104 1.00 93.98 23 A 1 ATOM 197 C C . TRP A 0 23 . -9.775 0.525 11.513 1.00 93.98 23 A 1 ATOM 198 C CB . TRP A 0 23 . -7.265 0.650 11.888 1.00 93.98 23 A 1 ATOM 199 O O . TRP A 0 23 . -10.465 1.249 12.222 1.00 93.98 23 A 1 ATOM 200 C CG . TRP A 0 23 . -7.387 2.084 12.298 1.00 93.98 23 A 1 ATOM 201 C CD1 . TRP A 0 23 . -7.219 2.563 13.550 1.00 93.98 23 A 1 ATOM 202 C CD2 . TRP A 0 23 . -7.921 3.192 11.510 1.00 93.98 23 A 1 ATOM 203 C CE2 . TRP A 0 23 . -8.111 4.306 12.381 1.00 93.98 23 A 1 ATOM 204 C CE3 . TRP A 0 23 . -8.366 3.329 10.177 1.00 93.98 23 A 1 ATOM 205 N NE1 . TRP A 0 23 . -7.611 3.888 13.597 1.00 93.98 23 A 1 ATOM 206 C CH2 . TRP A 0 23 . -9.253 5.555 10.656 1.00 93.98 23 A 1 ATOM 207 C CZ2 . TRP A 0 23 . -8.758 5.479 11.969 1.00 93.98 23 A 1 ATOM 208 C CZ3 . TRP A 0 23 . -9.034 4.494 9.756 1.00 93.98 23 A 1 ATOM 209 N N . ALA A 0 24 . -10.081 0.300 10.234 1.00 92.38 24 A 1 ATOM 210 C CA . ALA A 0 24 . -11.273 0.838 9.587 1.00 92.38 24 A 1 ATOM 211 C C . ALA A 0 24 . -12.562 0.216 10.150 1.00 92.38 24 A 1 ATOM 212 C CB . ALA A 0 24 . -11.139 0.623 8.074 1.00 92.38 24 A 1 ATOM 213 O O . ALA A 0 24 . -13.541 0.928 10.351 1.00 92.38 24 A 1 ATOM 214 N N . LEU A 0 25 . -12.552 -1.081 10.479 1.00 91.87 25 A 1 ATOM 215 C CA . LEU A 0 25 . -13.682 -1.755 11.127 1.00 91.87 25 A 1 ATOM 216 C C . LEU A 0 25 . -13.971 -1.194 12.531 1.00 91.87 25 A 1 ATOM 217 C CB . LEU A 0 25 . -13.418 -3.271 11.171 1.00 91.87 25 A 1 ATOM 218 O O . LEU A 0 25 . -15.131 -1.083 12.908 1.00 91.87 25 A 1 ATOM 219 C CG . LEU A 0 25 . -13.489 -3.967 9.797 1.00 91.87 25 A 1 ATOM 220 C CD1 . LEU A 0 25 . -12.926 -5.386 9.906 1.00 91.87 25 A 1 ATOM 221 C CD2 . LEU A 0 25 . -14.918 -4.072 9.266 1.00 91.87 25 A 1 ATOM 222 N N . THR A 0 26 . -12.962 -0.739 13.291 1.00 90.91 26 A 1 ATOM 223 C CA . THR A 0 26 . -13.201 -0.044 14.580 1.00 90.91 26 A 1 ATOM 224 C C . THR A 0 26 . -13.707 1.397 14.431 1.00 90.91 26 A 1 ATOM 225 C CB . THR A 0 26 . -12.000 -0.086 15.540 1.00 90.91 26 A 1 ATOM 226 O O . THR A 0 26 . -13.841 2.109 15.430 1.00 90.91 26 A 1 ATOM 227 C CG2 . THR A 0 26 . -11.465 -1.496 15.779 1.00 90.91 26 A 1 ATOM 228 O OG1 . THR A 0 26 . -10.912 0.689 15.099 1.00 90.91 26 A 1 ATOM 229 N N . LYS A 0 27 . -13.977 1.834 13.194 1.00 89.97 27 A 1 ATOM 230 C CA . LYS A 0 27 . -14.482 3.156 12.808 1.00 89.97 27 A 1 ATOM 231 C C . LYS A 0 27 . -15.744 3.094 11.931 1.00 89.97 27 A 1 ATOM 232 C CB . LYS A 0 27 . -13.349 3.917 12.093 1.00 89.97 27 A 1 ATOM 233 O O . LYS A 0 27 . -16.245 4.148 11.561 1.00 89.97 27 A 1 ATOM 234 C CG . LYS A 0 27 . -12.183 4.381 12.985 1.00 89.97 27 A 1 ATOM 235 C CD . LYS A 0 27 . -12.549 5.591 13.864 1.00 89.97 27 A 1 ATOM 236 C CE . LYS A 0 27 . -13.036 5.178 15.258 1.00 89.97 27 A 1 ATOM 237 N NZ . LYS A 0 27 . -14.013 6.140 15.822 1.00 89.97 27 A 1 ATOM 238 N N . GLU A 0 28 . -16.282 1.906 11.632 1.00 80.59 28 A 1 ATOM 239 C CA . GLU A 0 28 . -17.468 1.737 10.769 1.00 80.59 28 A 1 ATOM 240 C C . GLU A 0 28 . -18.755 2.340 11.379 1.00 80.59 28 A 1 ATOM 241 C CB . GLU A 0 28 . -17.611 0.238 10.409 1.00 80.59 28 A 1 ATOM 242 O O . GLU A 0 28 . -19.659 2.714 10.637 1.00 80.59 28 A 1 ATOM 243 C CG . GLU A 0 28 . -18.624 -0.044 9.277 1.00 80.59 28 A 1 ATOM 244 C CD . GLU A 0 28 . -18.641 -1.500 8.757 1.00 80.59 28 A 1 ATOM 245 O OE1 . GLU A 0 28 . -19.414 -1.770 7.802 1.00 80.59 28 A 1 ATOM 246 O OE2 . GLU A 0 28 . -17.875 -2.351 9.264 1.00 80.59 28 A 1 ATOM 247 N N . ASP A 0 29 . -18.807 2.504 12.708 1.00 84.98 29 A 1 ATOM 248 C CA . ASP A 0 29 . -19.912 3.154 13.435 1.00 84.98 29 A 1 ATOM 249 C C . ASP A 0 29 . -19.873 4.705 13.410 1.00 84.98 29 A 1 ATOM 250 C CB . ASP A 0 29 . -19.918 2.670 14.901 1.00 84.98 29 A 1 ATOM 251 O O . ASP A 0 29 . -20.848 5.342 13.814 1.00 84.98 29 A 1 ATOM 252 C CG . ASP A 0 29 . -20.224 1.179 15.103 1.00 84.98 29 A 1 ATOM 253 O OD1 . ASP A 0 29 . -21.214 0.680 14.520 1.00 84.98 29 A 1 ATOM 254 O OD2 . ASP A 0 29 . -19.497 0.554 15.912 1.00 84.98 29 A 1 ATOM 255 N N . ASP A 0 30 . -18.778 5.343 12.970 1.00 87.18 30 A 1 ATOM 256 C CA . ASP A 0 30 . -18.705 6.812 12.866 1.00 87.18 30 A 1 ATOM 257 C C . ASP A 0 30 . -19.405 7.272 11.563 1.00 87.18 30 A 1 ATOM 258 C CB . ASP A 0 30 . -17.243 7.322 12.865 1.00 87.18 30 A 1 ATOM 259 O O . ASP A 0 30 . -18.929 6.973 10.469 1.00 87.18 30 A 1 ATOM 260 C CG . ASP A 0 30 . -16.386 7.217 14.137 1.00 87.18 30 A 1 ATOM 261 O OD1 . ASP A 0 30 . -16.748 6.639 15.184 1.00 87.18 30 A 1 ATOM 262 O OD2 . ASP A 0 30 . -15.218 7.675 14.084 1.00 87.18 30 A 1 ATOM 263 N N . GLU A 0 31 . -20.495 8.052 11.639 1.00 83.27 31 A 1 ATOM 264 C CA . GLU A 0 31 . -21.280 8.454 10.445 1.00 83.27 31 A 1 ATOM 265 C C . GLU A 0 31 . -20.459 9.210 9.372 1.00 83.27 31 A 1 ATOM 266 C CB . GLU A 0 31 . -22.507 9.303 10.847 1.00 83.27 31 A 1 ATOM 267 O O . GLU A 0 31 . -20.712 9.061 8.175 1.00 83.27 31 A 1 ATOM 268 C CG . GLU A 0 31 . -23.544 8.543 11.698 1.00 83.27 31 A 1 ATOM 269 C CD . GLU A 0 31 . -24.887 9.287 11.881 1.00 83.27 31 A 1 ATOM 270 O OE1 . GLU A 0 31 . -25.862 8.624 12.308 1.00 83.27 31 A 1 ATOM 271 O OE2 . GLU A 0 31 . -24.965 10.502 11.585 1.00 83.27 31 A 1 ATOM 272 N N . ASP A 0 32 . -19.435 9.966 9.784 1.00 83.02 32 A 1 ATOM 273 C CA . ASP A 0 32 . -18.512 10.703 8.904 1.00 83.02 32 A 1 ATOM 274 C C . ASP A 0 32 . -17.337 9.846 8.361 1.00 83.02 32 A 1 ATOM 275 C CB . ASP A 0 32 . -17.999 11.957 9.643 1.00 83.02 32 A 1 ATOM 276 O O . ASP A 0 32 . -16.396 10.383 7.761 1.00 83.02 32 A 1 ATOM 277 C CG . ASP A 0 32 . -19.022 13.094 9.734 1.00 83.02 32 A 1 ATOM 278 O OD1 . ASP A 0 32 . -19.615 13.428 8.683 1.00 83.02 32 A 1 ATOM 279 O OD2 . ASP A 0 32 . -19.113 13.692 10.830 1.00 83.02 32 A 1 ATOM 280 N N . PHE A 0 33 . -17.330 8.519 8.565 1.00 87.01 33 A 1 ATOM 281 C CA . PHE A 0 33 . -16.170 7.669 8.271 1.00 87.01 33 A 1 ATOM 282 C C . PHE A 0 33 . -15.837 7.537 6.775 1.00 87.01 33 A 1 ATOM 283 C CB . PHE A 0 33 . -16.290 6.288 8.926 1.00 87.01 33 A 1 ATOM 284 O O . PHE A 0 33 . -16.245 6.616 6.061 1.00 87.01 33 A 1 ATOM 285 C CG . PHE A 0 33 . -15.064 5.424 8.689 1.00 87.01 33 A 1 ATOM 286 C CD1 . PHE A 0 33 . -15.176 4.199 8.007 1.00 87.01 33 A 1 ATOM 287 C CD2 . PHE A 0 33 . -13.800 5.867 9.122 1.00 87.01 33 A 1 ATOM 288 C CE1 . PHE A 0 33 . -14.029 3.426 7.752 1.00 87.01 33 A 1 ATOM 289 C CE2 . PHE A 0 33 . -12.654 5.101 8.857 1.00 87.01 33 A 1 ATOM 290 C CZ . PHE A 0 33 . -12.766 3.886 8.163 1.00 87.01 33 A 1 ATOM 291 N N . ASN A 0 34 . -14.966 8.422 6.293 1.00 90.24 34 A 1 ATOM 292 C CA . ASN A 0 34 . -14.393 8.325 4.959 1.00 90.24 34 A 1 ATOM 293 C C . ASN A 0 34 . -13.099 7.490 4.971 1.00 90.24 34 A 1 ATOM 294 C CB . ASN A 0 34 . -14.259 9.735 4.374 1.00 90.24 34 A 1 ATOM 295 O O . ASN A 0 34 . -11.989 8.021 5.082 1.00 90.24 34 A 1 ATOM 296 C CG . ASN A 0 34 . -13.911 9.711 2.896 1.00 90.24 34 A 1 ATOM 297 N ND2 . ASN A 0 34 . -14.435 10.639 2.133 1.00 90.24 34 A 1 ATOM 298 O OD1 . ASN A 0 34 . -13.171 8.875 2.397 1.00 90.24 34 A 1 ATOM 299 N N . ILE A 0 35 . -13.244 6.171 4.797 1.00 91.98 35 A 1 ATOM 300 C CA . ILE A 0 35 . -12.134 5.204 4.705 1.00 91.98 35 A 1 ATOM 301 C C . ILE A 0 35 . -11.026 5.633 3.723 1.00 91.98 35 A 1 ATOM 302 C CB . ILE A 0 35 . -12.689 3.798 4.360 1.00 91.98 35 A 1 ATOM 303 O O . ILE A 0 35 . -9.844 5.443 4.006 1.00 91.98 35 A 1 ATOM 304 C CG1 . ILE A 0 35 . -11.583 2.727 4.507 1.00 91.98 35 A 1 ATOM 305 C CG2 . ILE A 0 35 . -13.348 3.740 2.968 1.00 91.98 35 A 1 ATOM 306 C CD1 . ILE A 0 35 . -12.074 1.281 4.355 1.00 91.98 35 A 1 ATOM 307 N N . VAL A 0 36 . -11.371 6.269 2.596 1.00 92.68 36 A 1 ATOM 308 C CA . VAL A 0 36 . -10.396 6.749 1.600 1.00 92.68 36 A 1 ATOM 309 C C . VAL A 0 36 . -9.607 7.944 2.134 1.00 92.68 36 A 1 ATOM 310 C CB . VAL A 0 36 . -11.089 7.089 0.264 1.00 92.68 36 A 1 ATOM 311 O O . VAL A 0 36 . -8.385 7.979 1.996 1.00 92.68 36 A 1 ATOM 312 C CG1 . VAL A 0 36 . -10.151 7.793 -0.726 1.00 92.68 36 A 1 ATOM 313 C CG2 . VAL A 0 36 . -11.611 5.811 -0.403 1.00 92.68 36 A 1 ATOM 314 N N . ALA A 0 37 . -10.272 8.911 2.770 1.00 92.44 37 A 1 ATOM 315 C CA . ALA A 0 37 . -9.602 10.054 3.383 1.00 92.44 37 A 1 ATOM 316 C C . ALA A 0 37 . -8.652 9.606 4.505 1.00 92.44 37 A 1 ATOM 317 C CB . ALA A 0 37 . -10.656 11.047 3.884 1.00 92.44 37 A 1 ATOM 318 O O . ALA A 0 37 . -7.499 10.038 4.533 1.00 92.44 37 A 1 ATOM 319 N N . HIS A 0 38 . -9.090 8.689 5.374 1.00 92.15 38 A 1 ATOM 320 C CA . HIS A 0 38 . -8.240 8.117 6.420 1.00 92.15 38 A 1 ATOM 321 C C . HIS A 0 38 . -7.059 7.322 5.852 1.00 92.15 38 A 1 ATOM 322 C CB . HIS A 0 38 . -9.084 7.263 7.367 1.00 92.15 38 A 1 ATOM 323 O O . HIS A 0 38 . -5.925 7.527 6.280 1.00 92.15 38 A 1 ATOM 324 C CG . HIS A 0 38 . -9.961 8.099 8.261 1.00 92.15 38 A 1 ATOM 325 C CD2 . HIS A 0 38 . -11.329 8.157 8.247 1.00 92.15 38 A 1 ATOM 326 N ND1 . HIS A 0 38 . -9.530 8.924 9.278 1.00 92.15 38 A 1 ATOM 327 C CE1 . HIS A 0 38 . -10.615 9.465 9.861 1.00 92.15 38 A 1 ATOM 328 N NE2 . HIS A 0 38 . -11.726 9.027 9.261 1.00 92.15 38 A 1 ATOM 329 N N . PHE A 0 39 . -7.271 6.478 4.838 1.00 93.14 39 A 1 ATOM 330 C CA . PHE A 0 39 . -6.176 5.761 4.181 1.00 93.14 39 A 1 ATOM 331 C C . PHE A 0 39 . -5.110 6.731 3.653 1.00 93.14 39 A 1 ATOM 332 C CB . PHE A 0 39 . -6.742 4.895 3.049 1.00 93.14 39 A 1 ATOM 333 O O . PHE A 0 39 . -3.926 6.593 3.960 1.00 93.14 39 A 1 ATOM 334 C CG . PHE A 0 39 . -5.709 3.996 2.405 1.00 93.14 39 A 1 ATOM 335 C CD1 . PHE A 0 39 . -5.307 4.202 1.072 1.00 93.14 39 A 1 ATOM 336 C CD2 . PHE A 0 39 . -5.161 2.934 3.147 1.00 93.14 39 A 1 ATOM 337 C CE1 . PHE A 0 39 . -4.371 3.335 0.480 1.00 93.14 39 A 1 ATOM 338 C CE2 . PHE A 0 39 . -4.228 2.068 2.556 1.00 93.14 39 A 1 ATOM 339 C CZ . PHE A 0 39 . -3.835 2.265 1.222 1.00 93.14 39 A 1 ATOM 340 N N . LEU A 0 40 . -5.534 7.780 2.938 1.00 92.41 40 A 1 ATOM 341 C CA . LEU A 0 40 . -4.641 8.795 2.375 1.00 92.41 40 A 1 ATOM 342 C C . LEU A 0 40 . -3.887 9.621 3.440 1.00 92.41 40 A 1 ATOM 343 C CB . LEU A 0 40 . -5.442 9.702 1.419 1.00 92.41 40 A 1 ATOM 344 O O . LEU A 0 40 . -2.845 10.187 3.103 1.00 92.41 40 A 1 ATOM 345 C CG . LEU A 0 40 . -5.960 9.009 0.140 1.00 92.41 40 A 1 ATOM 346 C CD1 . LEU A 0 40 . -6.930 9.942 -0.592 1.00 92.41 40 A 1 ATOM 347 C CD2 . LEU A 0 40 . -4.844 8.646 -0.843 1.00 92.41 40 A 1 ATOM 348 N N . THR A 0 41 . -4.349 9.682 4.699 1.00 91.27 41 A 1 ATOM 349 C CA . THR A 0 41 . -3.586 10.306 5.800 1.00 91.27 41 A 1 ATOM 350 C C . THR A 0 41 . -2.594 9.351 6.470 1.00 91.27 41 A 1 ATOM 351 C CB . THR A 0 41 . -4.471 10.981 6.865 1.00 91.27 41 A 1 ATOM 352 O O . THR A 0 41 . -1.505 9.796 6.841 1.00 91.27 41 A 1 ATOM 353 C CG2 . THR A 0 41 . -5.317 12.123 6.306 1.00 91.27 41 A 1 ATOM 354 O OG1 . THR A 0 41 . -5.348 10.092 7.498 1.00 91.27 41 A 1 ATOM 355 N N . PHE A 0 42 . -2.898 8.051 6.583 1.00 92.20 42 A 1 ATOM 356 C CA . PHE A 0 42 . -2.015 7.083 7.254 1.00 92.20 42 A 1 ATOM 357 C C . PHE A 0 42 . -0.858 6.563 6.394 1.00 92.20 42 A 1 ATOM 358 C CB . PHE A 0 42 . -2.828 5.916 7.824 1.00 92.20 42 A 1 ATOM 359 O O . PHE A 0 42 . 0.252 6.423 6.911 1.00 92.20 42 A 1 ATOM 360 C CG . PHE A 0 42 . -3.672 6.293 9.025 1.00 92.20 42 A 1 ATOM 361 C CD1 . PHE A 0 42 . -3.066 6.789 10.196 1.00 92.20 42 A 1 ATOM 362 C CD2 . PHE A 0 42 . -5.067 6.150 8.975 1.00 92.20 42 A 1 ATOM 363 C CE1 . PHE A 0 42 . -3.853 7.140 11.309 1.00 92.20 42 A 1 ATOM 364 C CE2 . PHE A 0 42 . -5.852 6.506 10.081 1.00 92.20 42 A 1 ATOM 365 C CZ . PHE A 0 42 . -5.250 6.996 11.251 1.00 92.20 42 A 1 ATOM 366 N N . ILE A 0 43 . -1.065 6.338 5.091 1.00 90.76 43 A 1 ATOM 367 C CA . ILE A 0 43 . -0.035 5.763 4.200 1.00 90.76 43 A 1 ATOM 368 C C . ILE A 0 43 . 1.274 6.566 4.157 1.00 90.76 43 A 1 ATOM 369 C CB . ILE A 0 43 . -0.576 5.587 2.768 1.00 90.76 43 A 1 ATOM 370 O O . ILE A 0 43 . 2.338 6.009 3.903 1.00 90.76 43 A 1 ATOM 371 C CG1 . ILE A 0 43 . -1.050 6.935 2.168 1.00 90.76 43 A 1 ATOM 372 C CG2 . ILE A 0 43 . -1.614 4.458 2.727 1.00 90.76 43 A 1 ATOM 373 C CD1 . ILE A 0 43 . -1.572 6.834 0.739 1.00 90.76 43 A 1 ATOM 374 N N . GLY A 0 44 . 1.227 7.871 4.430 1.00 91.10 44 A 1 ATOM 375 C CA . GLY A 0 44 . 2.392 8.750 4.391 1.00 91.10 44 A 1 ATOM 376 C C . GLY A 0 44 . 2.740 9.285 2.996 1.00 91.10 44 A 1 ATOM 377 O O . GLY A 0 44 . 2.119 8.975 1.980 1.00 91.10 44 A 1 ATOM 378 N N . LYS A 0 45 . 3.743 10.170 2.961 1.00 90.58 45 A 1 ATOM 379 C CA . LYS A 0 45 . 4.027 11.058 1.819 1.00 90.58 45 A 1 ATOM 380 C C . LYS A 0 45 . 4.426 10.323 0.535 1.00 90.58 45 A 1 ATOM 381 C CB . LYS A 0 45 . 5.113 12.057 2.253 1.00 90.58 45 A 1 ATOM 382 O O . LYS A 0 45 . 4.062 10.774 -0.549 1.00 90.58 45 A 1 ATOM 383 C CG . LYS A 0 45 . 5.417 13.126 1.191 1.00 90.58 45 A 1 ATOM 384 C CD . LYS A 0 45 . 6.550 14.042 1.663 1.00 90.58 45 A 1 ATOM 385 C CE . LYS A 0 45 . 6.925 15.021 0.548 1.00 90.58 45 A 1 ATOM 386 N NZ . LYS A 0 45 . 8.146 15.787 0.898 1.00 90.58 45 A 1 ATOM 387 N N . GLU A 0 46 . 5.189 9.242 0.640 1.00 86.45 46 A 1 ATOM 388 C CA . GLU A 0 46 . 5.752 8.522 -0.511 1.00 86.45 46 A 1 ATOM 389 C C . GLU A 0 46 . 4.678 7.685 -1.207 1.00 86.45 46 A 1 ATOM 390 C CB . GLU A 0 46 . 6.974 7.720 -0.043 1.00 86.45 46 A 1 ATOM 391 O O . GLU A 0 46 . 4.384 7.938 -2.377 1.00 86.45 46 A 1 ATOM 392 C CG . GLU A 0 46 . 8.145 8.700 0.166 1.00 86.45 46 A 1 ATOM 393 C CD . GLU A 0 46 . 9.221 8.196 1.131 1.00 86.45 46 A 1 ATOM 394 O OE1 . GLU A 0 46 . 9.759 9.074 1.847 1.00 86.45 46 A 1 ATOM 395 O OE2 . GLU A 0 46 . 9.471 6.977 1.152 1.00 86.45 46 A 1 ATOM 396 N N . ALA A 0 47 . 3.971 6.836 -0.457 1.00 89.43 47 A 1 ATOM 397 C CA . ALA A 0 47 . 2.769 6.147 -0.920 1.00 89.43 47 A 1 ATOM 398 C C . ALA A 0 47 . 1.704 7.110 -1.481 1.00 89.43 47 A 1 ATOM 399 C CB . ALA A 0 47 . 2.227 5.334 0.255 1.00 89.43 47 A 1 ATOM 400 O O . ALA A 0 47 . 1.193 6.884 -2.576 1.00 89.43 47 A 1 ATOM 401 N N . TYR A 0 48 . 1.423 8.237 -0.815 1.00 90.73 48 A 1 ATOM 402 C CA . TYR A 0 48 . 0.509 9.257 -1.352 1.00 90.73 48 A 1 ATOM 403 C C . TYR A 0 48 . 0.998 9.849 -2.689 1.00 90.73 48 A 1 ATOM 404 C CB . TYR A 0 48 . 0.312 10.366 -0.310 1.00 90.73 48 A 1 ATOM 405 O O . TYR A 0 48 . 0.200 10.106 -3.592 1.00 90.73 48 A 1 ATOM 406 C CG . TYR A 0 48 . -0.631 11.460 -0.774 1.00 90.73 48 A 1 ATOM 407 C CD1 . TYR A 0 48 . -0.128 12.585 -1.457 1.00 90.73 48 A 1 ATOM 408 C CD2 . TYR A 0 48 . -2.016 11.326 -0.561 1.00 90.73 48 A 1 ATOM 409 C CE1 . TYR A 0 48 . -1.012 13.565 -1.947 1.00 90.73 48 A 1 ATOM 410 C CE2 . TYR A 0 48 . -2.905 12.304 -1.047 1.00 90.73 48 A 1 ATOM 411 O OH . TYR A 0 48 . -3.249 14.368 -2.233 1.00 90.73 48 A 1 ATOM 412 C CZ . TYR A 0 48 . -2.401 13.422 -1.748 1.00 90.73 48 A 1 ATOM 413 N N . SER A 0 49 . 2.311 10.050 -2.847 1.00 88.94 49 A 1 ATOM 414 C CA . SER A 0 49 . 2.904 10.571 -4.087 1.00 88.94 49 A 1 ATOM 415 C C . SER A 0 49 . 2.820 9.557 -5.230 1.00 88.94 49 A 1 ATOM 416 C CB . SER A 0 49 . 4.359 10.998 -3.866 1.00 88.94 49 A 1 ATOM 417 O O . SER A 0 49 . 2.486 9.942 -6.351 1.00 88.94 49 A 1 ATOM 418 O OG . SER A 0 49 . 4.426 12.008 -2.875 1.00 88.94 49 A 1 ATOM 419 N N . LEU A 0 50 . 3.042 8.269 -4.944 1.00 88.46 50 A 1 ATOM 420 C CA . LEU A 0 50 . 2.803 7.164 -5.876 1.00 88.46 50 A 1 ATOM 421 C C . LEU A 0 50 . 1.325 7.109 -6.289 1.00 88.46 50 A 1 ATOM 422 C CB . LEU A 0 50 . 3.266 5.851 -5.213 1.00 88.46 50 A 1 ATOM 423 O O . LEU A 0 50 . 1.020 7.149 -7.480 1.00 88.46 50 A 1 ATOM 424 C CG . LEU A 0 50 . 2.902 4.583 -6.007 1.00 88.46 50 A 1 ATOM 425 C CD1 . LEU A 0 50 . 3.657 4.495 -7.335 1.00 88.46 50 A 1 ATOM 426 C CD2 . LEU A 0 50 . 3.195 3.344 -5.173 1.00 88.46 50 A 1 ATOM 427 N N . ILE A 0 51 . 0.402 7.095 -5.322 1.00 87.49 51 A 1 ATOM 428 C CA . ILE A 0 51 . -1.045 7.089 -5.574 1.00 87.49 51 A 1 ATOM 429 C C . ILE A 0 51 . -1.456 8.268 -6.461 1.00 87.49 51 A 1 ATOM 430 C CB . ILE A 0 51 . -1.829 7.082 -4.242 1.00 87.49 51 A 1 ATOM 431 O O . ILE A 0 51 . -2.202 8.081 -7.419 1.00 87.49 51 A 1 ATOM 432 C CG1 . ILE A 0 51 . -1.738 5.686 -3.592 1.00 87.49 51 A 1 ATOM 433 C CG2 . ILE A 0 51 . -3.295 7.469 -4.481 1.00 87.49 51 A 1 ATOM 434 C CD1 . ILE A 0 51 . -2.475 5.605 -2.251 1.00 87.49 51 A 1 ATOM 435 N N . LYS A 0 52 . -0.938 9.474 -6.203 1.00 88.08 52 A 1 ATOM 436 C CA . LYS A 0 52 . -1.223 10.666 -7.015 1.00 88.08 52 A 1 ATOM 437 C C . LYS A 0 52 . -0.764 10.535 -8.477 1.00 88.08 52 A 1 ATOM 438 C CB . LYS A 0 52 . -0.611 11.885 -6.308 1.00 88.08 52 A 1 ATOM 439 O O . LYS A 0 52 . -1.291 11.245 -9.327 1.00 88.08 52 A 1 ATOM 440 C CG . LYS A 0 52 . -0.987 13.204 -6.994 1.00 88.08 52 A 1 ATOM 441 C CD . LYS A 0 52 . -0.448 14.408 -6.223 1.00 88.08 52 A 1 ATOM 442 C CE . LYS A 0 52 . -0.795 15.675 -7.009 1.00 88.08 52 A 1 ATOM 443 N NZ . LYS A 0 52 . -0.247 16.885 -6.352 1.00 88.08 52 A 1 ATOM 444 N N . ILE A 0 53 . 0.184 9.646 -8.782 1.00 88.01 53 A 1 ATOM 445 C CA . ILE A 0 53 . 0.604 9.313 -10.154 1.00 88.01 53 A 1 ATOM 446 C C . ILE A 0 53 . -0.282 8.202 -10.741 1.00 88.01 53 A 1 ATOM 447 C CB . ILE A 0 53 . 2.109 8.944 -10.174 1.00 88.01 53 A 1 ATOM 448 O O . ILE A 0 53 . -0.694 8.304 -11.895 1.00 88.01 53 A 1 ATOM 449 C CG1 . ILE A 0 53 . 2.974 10.159 -9.756 1.00 88.01 53 A 1 ATOM 450 C CG2 . ILE A 0 53 . 2.549 8.445 -11.566 1.00 88.01 53 A 1 ATOM 451 C CD1 . ILE A 0 53 . 4.417 9.791 -9.384 1.00 88.01 53 A 1 ATOM 452 N N . LEU A 0 54 . -0.597 7.163 -9.960 1.00 86.65 54 A 1 ATOM 453 C CA . LEU A 0 54 . -1.420 6.023 -10.394 1.00 86.65 54 A 1 ATOM 454 C C . LEU A 0 54 . -2.892 6.401 -10.647 1.00 86.65 54 A 1 ATOM 455 C CB . LEU A 0 54 . -1.330 4.901 -9.338 1.00 86.65 54 A 1 ATOM 456 O O . LEU A 0 54 . -3.513 5.868 -11.564 1.00 86.65 54 A 1 ATOM 457 C CG . LEU A 0 54 . 0.061 4.264 -9.149 1.00 86.65 54 A 1 ATOM 458 C CD1 . LEU A 0 54 . -0.002 3.221 -8.035 1.00 86.65 54 A 1 ATOM 459 C CD2 . LEU A 0 54 . 0.571 3.574 -10.416 1.00 86.65 54 A 1 ATOM 460 N N . ALA A 0 55 . -3.434 7.342 -9.870 1.00 85.81 55 A 1 ATOM 461 C CA . ALA A 0 55 . -4.831 7.777 -9.929 1.00 85.81 55 A 1 ATOM 462 C C . ALA A 0 55 . -5.187 8.636 -11.160 1.00 85.81 55 A 1 ATOM 463 C CB . ALA A 0 55 . -5.134 8.540 -8.630 1.00 85.81 55 A 1 ATOM 464 O O . ALA A 0 55 . -6.365 8.863 -11.417 1.00 85.81 55 A 1 ATOM 465 N N . LEU A 0 56 . -4.205 9.133 -11.923 1.00 84.03 56 A 1 ATOM 466 C CA . LEU A 0 56 . -4.442 10.134 -12.971 1.00 84.03 56 A 1 ATOM 467 C C . LEU A 0 56 . -5.399 9.627 -14.075 1.00 84.03 56 A 1 ATOM 468 C CB . LEU A 0 56 . -3.100 10.609 -13.559 1.00 84.03 56 A 1 ATOM 469 O O . LEU A 0 56 . -5.291 8.476 -14.507 1.00 84.03 56 A 1 ATOM 470 C CG . LEU A 0 56 . -2.198 11.352 -12.557 1.00 84.03 56 A 1 ATOM 471 C CD1 . LEU A 0 56 . -0.860 11.688 -13.219 1.00 84.03 56 A 1 ATOM 472 C CD2 . LEU A 0 56 . -2.817 12.662 -12.059 1.00 84.03 56 A 1 ATOM 473 N N . PRO A 0 57 . -6.311 10.467 -14.603 1.00 84.24 57 A 1 ATOM 474 C CA . PRO A 0 57 . -6.424 11.916 -14.389 1.00 84.24 57 A 1 ATOM 475 C C . PRO A 0 57 . -7.141 12.322 -13.090 1.00 84.24 57 A 1 ATOM 476 C CB . PRO A 0 57 . -7.219 12.404 -15.605 1.00 84.24 57 A 1 ATOM 477 O O . PRO A 0 57 . -7.205 13.512 -12.783 1.00 84.24 57 A 1 ATOM 478 C CG . PRO A 0 57 . -8.197 11.254 -15.844 1.00 84.24 57 A 1 ATOM 479 C CD . PRO A 0 57 . -7.341 10.026 -15.536 1.00 84.24 57 A 1 ATOM 480 N N . ASP A 0 58 . -7.687 11.361 -12.352 1.00 84.29 58 A 1 ATOM 481 C CA . ASP A 0 58 . -8.601 11.596 -11.242 1.00 84.29 58 A 1 ATOM 482 C C . ASP A 0 58 . -7.870 12.043 -9.966 1.00 84.29 58 A 1 ATOM 483 C CB . ASP A 0 58 . -9.470 10.342 -11.045 1.00 84.29 58 A 1 ATOM 484 O O . ASP A 0 58 . -6.667 11.829 -9.777 1.00 84.29 58 A 1 ATOM 485 C CG . ASP A 0 58 . -10.136 9.954 -12.372 1.00 84.29 58 A 1 ATOM 486 O OD1 . ASP A 0 58 . -10.975 10.758 -12.833 1.00 84.29 58 A 1 ATOM 487 O OD2 . ASP A 0 58 . -9.719 8.936 -12.975 1.00 84.29 58 A 1 ATOM 488 N N . LYS A 0 59 . -8.601 12.694 -9.054 1.00 86.19 59 A 1 ATOM 489 C CA . LYS A 0 59 . -8.062 13.023 -7.727 1.00 86.19 59 A 1 ATOM 490 C C . LYS A 0 59 . -8.075 11.758 -6.862 1.00 86.19 59 A 1 ATOM 491 C CB . LYS A 0 59 . -8.864 14.147 -7.055 1.00 86.19 59 A 1 ATOM 492 O O . LYS A 0 59 . -9.052 11.011 -6.928 1.00 86.19 59 A 1 ATOM 493 C CG . LYS A 0 59 . -8.794 15.477 -7.819 1.00 86.19 59 A 1 ATOM 494 C CD . LYS A 0 59 . -9.664 16.528 -7.118 1.00 86.19 59 A 1 ATOM 495 C CE . LYS A 0 59 . -9.652 17.849 -7.895 1.00 86.19 59 A 1 ATOM 496 N NZ . LYS A 0 59 . -10.608 18.825 -7.312 1.00 86.19 59 A 1 ATOM 497 N N . PRO A 0 60 . -7.091 11.550 -5.966 1.00 85.41 60 A 1 ATOM 498 C CA . PRO A 0 60 . -7.121 10.399 -5.072 1.00 85.41 60 A 1 ATOM 499 C C . PRO A 0 60 . -8.421 10.301 -4.250 1.00 85.41 60 A 1 ATOM 500 C CB . PRO A 0 60 . -5.864 10.517 -4.206 1.00 85.41 60 A 1 ATOM 501 O O . PRO A 0 60 . -9.076 9.270 -4.238 1.00 85.41 60 A 1 ATOM 502 C CG . PRO A 0 60 . -4.886 11.223 -5.145 1.00 85.41 60 A 1 ATOM 503 C CD . PRO A 0 60 . -5.790 12.200 -5.901 1.00 85.41 60 A 1 ATOM 504 N N . ILE A 0 61 . -8.887 11.403 -3.659 1.00 89.35 61 A 1 ATOM 505 C CA . ILE A 0 61 . -10.103 11.399 -2.823 1.00 89.35 61 A 1 ATOM 506 C C . ILE A 0 61 . -11.410 11.035 -3.571 1.00 89.35 61 A 1 ATOM 507 C CB . ILE A 0 61 . -10.185 12.739 -2.057 1.00 89.35 61 A 1 ATOM 508 O O . ILE A 0 61 . -12.427 10.810 -2.929 1.00 89.35 61 A 1 ATOM 509 C CG1 . ILE A 0 61 . -11.115 12.639 -0.829 1.00 89.35 61 A 1 ATOM 510 C CG2 . ILE A 0 61 . -10.570 13.902 -2.995 1.00 89.35 61 A 1 ATOM 511 C CD1 . ILE A 0 61 . -10.954 13.802 0.156 1.00 89.35 61 A 1 ATOM 512 N N . SER A 0 62 . -11.400 10.963 -4.909 1.00 88.92 62 A 1 ATOM 513 C CA . SER A 0 62 . -12.557 10.551 -5.727 1.00 88.92 62 A 1 ATOM 514 C C . SER A 0 62 . -12.527 9.091 -6.206 1.00 88.92 62 A 1 ATOM 515 C CB . SER A 0 62 . -12.779 11.523 -6.899 1.00 88.92 62 A 1 ATOM 516 O O . SER A 0 62 . -13.468 8.670 -6.875 1.00 88.92 62 A 1 ATOM 517 O OG . SER A 0 62 . -11.581 11.869 -7.576 1.00 88.92 62 A 1 ATOM 518 N N . LEU A 0 63 . -11.487 8.309 -5.893 1.00 87.81 63 A 1 ATOM 519 C CA . LEU A 0 63 . -11.457 6.874 -6.210 1.00 87.81 63 A 1 ATOM 520 C C . LEU A 0 63 . -11.915 6.039 -4.998 1.00 87.81 63 A 1 ATOM 521 C CB . LEU A 0 63 . -10.059 6.438 -6.674 1.00 87.81 63 A 1 ATOM 522 O O . LEU A 0 63 . -11.545 6.360 -3.869 1.00 87.81 63 A 1 ATOM 523 C CG . LEU A 0 63 . -9.525 7.110 -7.950 1.00 87.81 63 A 1 ATOM 524 C CD1 . LEU A 0 63 . -8.113 6.601 -8.240 1.00 87.81 63 A 1 ATOM 525 C CD2 . LEU A 0 63 . -10.392 6.797 -9.171 1.00 87.81 63 A 1 ATOM 526 N N . PRO A 0 64 . -12.679 4.949 -5.200 1.00 90.22 64 A 1 ATOM 527 C CA . PRO A 0 64 . -13.100 4.075 -4.111 1.00 90.22 64 A 1 ATOM 528 C C . PRO A 0 64 . -11.926 3.241 -3.579 1.00 90.22 64 A 1 ATOM 529 C CB . PRO A 0 64 . -14.216 3.208 -4.700 1.00 90.22 64 A 1 ATOM 530 O O . PRO A 0 64 . -11.013 2.879 -4.323 1.00 90.22 64 A 1 ATOM 531 C CG . PRO A 0 64 . -13.820 3.095 -6.171 1.00 90.22 64 A 1 ATOM 532 C CD . PRO A 0 64 . -13.191 4.456 -6.472 1.00 90.22 64 A 1 ATOM 533 N N . TYR A 0 65 . -11.983 2.875 -2.296 1.00 90.90 65 A 1 ATOM 534 C CA . TYR A 0 65 . -10.899 2.177 -1.589 1.00 90.90 65 A 1 ATOM 535 C C . TYR A 0 65 . -10.422 0.886 -2.283 1.00 90.90 65 A 1 ATOM 536 C CB . TYR A 0 65 . -11.361 1.898 -0.153 1.00 90.90 65 A 1 ATOM 537 O O . TYR A 0 65 . -9.218 0.662 -2.401 1.00 90.90 65 A 1 ATOM 538 C CG . TYR A 0 65 . -10.334 1.140 0.658 1.00 90.90 65 A 1 ATOM 539 C CD1 . TYR A 0 65 . -10.504 -0.238 0.890 1.00 90.90 65 A 1 ATOM 540 C CD2 . TYR A 0 65 . -9.180 1.800 1.123 1.00 90.90 65 A 1 ATOM 541 C CE1 . TYR A 0 65 . -9.507 -0.961 1.567 1.00 90.90 65 A 1 ATOM 542 C CE2 . TYR A 0 65 . -8.183 1.075 1.802 1.00 90.90 65 A 1 ATOM 543 O OH . TYR A 0 65 . -7.372 -1.018 2.644 1.00 90.90 65 A 1 ATOM 544 C CZ . TYR A 0 65 . -8.343 -0.310 2.018 1.00 90.90 65 A 1 ATOM 545 N N . ALA A 0 66 . -11.339 0.086 -2.841 1.00 90.04 66 A 1 ATOM 546 C CA . ALA A 0 66 . -10.993 -1.126 -3.590 1.00 90.04 66 A 1 ATOM 547 C C . ALA A 0 66 . -10.059 -0.850 -4.789 1.00 90.04 66 A 1 ATOM 548 C CB . ALA A 0 66 . -12.297 -1.796 -4.041 1.00 90.04 66 A 1 ATOM 549 O O . ALA A 0 66 . -9.127 -1.614 -5.038 1.00 90.04 66 A 1 ATOM 550 N N . THR A 0 67 . -10.244 0.279 -5.486 1.00 88.63 67 A 1 ATOM 551 C CA . THR A 0 67 . -9.353 0.705 -6.576 1.00 88.63 67 A 1 ATOM 552 C C . THR A 0 67 . -7.964 1.072 -6.051 1.00 88.63 67 A 1 ATOM 553 C CB . THR A 0 67 . -9.963 1.878 -7.364 1.00 88.63 67 A 1 ATOM 554 O O . THR A 0 67 . -6.980 0.810 -6.736 1.00 88.63 67 A 1 ATOM 555 C CG2 . THR A 0 67 . -9.129 2.318 -8.567 1.00 88.63 67 A 1 ATOM 556 O OG1 . THR A 0 67 . -11.211 1.495 -7.892 1.00 88.63 67 A 1 ATOM 557 N N . PHE A 0 68 . -7.840 1.616 -4.833 1.00 86.03 68 A 1 ATOM 558 C CA . PHE A 0 68 . -6.526 1.859 -4.223 1.00 86.03 68 A 1 ATOM 559 C C . PHE A 0 68 . -5.814 0.591 -3.799 1.00 86.03 68 A 1 ATOM 560 C CB . PHE A 0 68 . -6.612 2.811 -3.023 1.00 86.03 68 A 1 ATOM 561 O O . PHE A 0 68 . -4.627 0.457 -4.103 1.00 86.03 68 A 1 ATOM 562 C CG . PHE A 0 68 . -6.827 4.235 -3.445 1.00 86.03 68 A 1 ATOM 563 C CD1 . PHE A 0 68 . -5.959 4.791 -4.403 1.00 86.03 68 A 1 ATOM 564 C CD2 . PHE A 0 68 . -7.920 4.969 -2.953 1.00 86.03 68 A 1 ATOM 565 C CE1 . PHE A 0 68 . -6.233 6.051 -4.934 1.00 86.03 68 A 1 ATOM 566 C CE2 . PHE A 0 68 . -8.149 6.263 -3.440 1.00 86.03 68 A 1 ATOM 567 C CZ . PHE A 0 68 . -7.305 6.785 -4.431 1.00 86.03 68 A 1 ATOM 568 N N . LYS A 0 69 . -6.528 -0.339 -3.152 1.00 88.95 69 A 1 ATOM 569 C CA . LYS A 0 69 . -5.966 -1.645 -2.799 1.00 88.95 69 A 1 ATOM 570 C C . LYS A 0 69 . -5.422 -2.328 -4.053 1.00 88.95 69 A 1 ATOM 571 C CB . LYS A 0 69 . -6.995 -2.478 -2.006 1.00 88.95 69 A 1 ATOM 572 O O . LYS A 0 69 . -4.261 -2.712 -4.052 1.00 88.95 69 A 1 ATOM 573 C CG . LYS A 0 69 . -6.393 -3.773 -1.420 1.00 88.95 69 A 1 ATOM 574 C CD . LYS A 0 69 . -7.276 -4.388 -0.316 1.00 88.95 69 A 1 ATOM 575 C CE . LYS A 0 69 . -6.537 -5.509 0.438 1.00 88.95 69 A 1 ATOM 576 N NZ . LYS A 0 69 . -7.363 -6.091 1.525 1.00 88.95 69 A 1 ATOM 577 N N . GLN A 0 70 . -6.182 -2.338 -5.153 1.00 89.05 70 A 1 ATOM 578 C CA . GLN A 0 70 . -5.723 -2.898 -6.426 1.00 89.05 70 A 1 ATOM 579 C C . GLN A 0 70 . -4.541 -2.132 -7.052 1.00 89.05 70 A 1 ATOM 580 C CB . GLN A 0 70 . -6.908 -3.000 -7.400 1.00 89.05 70 A 1 ATOM 581 O O . GLN A 0 70 . -3.538 -2.754 -7.381 1.00 89.05 70 A 1 ATOM 582 C CG . GLN A 0 70 . -6.580 -3.899 -8.602 1.00 89.05 70 A 1 ATOM 583 C CD . GLN A 0 70 . -6.355 -5.356 -8.202 1.00 89.05 70 A 1 ATOM 584 N NE2 . GLN A 0 70 . -5.304 -6.002 -8.644 1.00 89.05 70 A 1 ATOM 585 O OE1 . GLN A 0 70 . -7.129 -5.954 -7.473 1.00 89.05 70 A 1 ATOM 586 N N . LEU A 0 71 . -4.604 -0.799 -7.184 1.00 87.86 71 A 1 ATOM 587 C CA . LEU A 0 71 . -3.528 -0.007 -7.809 1.00 87.86 71 A 1 ATOM 588 C C . LEU A 0 71 . -2.182 -0.138 -7.077 1.00 87.86 71 A 1 ATOM 589 C CB . LEU A 0 71 . -3.932 1.481 -7.867 1.00 87.86 71 A 1 ATOM 590 O O . LEU A 0 71 . -1.131 -0.137 -7.720 1.00 87.86 71 A 1 ATOM 591 C CG . LEU A 0 71 . -4.917 1.866 -8.987 1.00 87.86 71 A 1 ATOM 592 C CD1 . LEU A 0 71 . -5.342 3.326 -8.797 1.00 87.86 71 A 1 ATOM 593 C CD2 . LEU A 0 71 . -4.297 1.740 -10.381 1.00 87.86 71 A 1 ATOM 594 N N . LEU A 0 72 . -2.203 -0.240 -5.745 1.00 87.87 72 A 1 ATOM 595 C CA . LEU A 0 72 . -1.002 -0.487 -4.948 1.00 87.87 72 A 1 ATOM 596 C C . LEU A 0 72 . -0.545 -1.946 -5.046 1.00 87.87 72 A 1 ATOM 597 C CB . LEU A 0 72 . -1.259 -0.095 -3.490 1.00 87.87 72 A 1 ATOM 598 O O . LEU A 0 72 . 0.639 -2.181 -5.266 1.00 87.87 72 A 1 ATOM 599 C CG . LEU A 0 72 . -1.391 1.415 -3.235 1.00 87.87 72 A 1 ATOM 600 C CD1 . LEU A 0 72 . -1.836 1.617 -1.789 1.00 87.87 72 A 1 ATOM 601 C CD2 . LEU A 0 72 . -0.064 2.153 -3.445 1.00 87.87 72 A 1 ATOM 602 N N . LEU A 0 73 . -1.465 -2.912 -4.960 1.00 88.30 73 A 1 ATOM 603 C CA . LEU A 0 73 . -1.177 -4.341 -5.114 1.00 88.30 73 A 1 ATOM 604 C C . LEU A 0 73 . -0.520 -4.645 -6.471 1.00 88.30 73 A 1 ATOM 605 C CB . LEU A 0 73 . -2.508 -5.099 -4.958 1.00 88.30 73 A 1 ATOM 606 O O . LEU A 0 73 . 0.452 -5.394 -6.531 1.00 88.30 73 A 1 ATOM 607 C CG . LEU A 0 73 . -2.399 -6.626 -4.891 1.00 88.30 73 A 1 ATOM 608 C CD1 . LEU A 0 73 . -1.966 -7.083 -3.503 1.00 88.30 73 A 1 ATOM 609 C CD2 . LEU A 0 73 . -3.765 -7.251 -5.180 1.00 88.30 73 A 1 ATOM 610 N N . ASP A 0 74 . -1.006 -4.032 -7.551 1.00 86.31 74 A 1 ATOM 611 C CA . ASP A 0 74 . -0.438 -4.158 -8.897 1.00 86.31 74 A 1 ATOM 612 C C . ASP A 0 74 . 0.961 -3.529 -8.979 1.00 86.31 74 A 1 ATOM 613 C CB . ASP A 0 74 . -1.379 -3.511 -9.930 1.00 86.31 74 A 1 ATOM 614 O O . ASP A 0 74 . 1.853 -4.087 -9.619 1.00 86.31 74 A 1 ATOM 615 C CG . ASP A 0 74 . -2.717 -4.240 -10.116 1.00 86.31 74 A 1 ATOM 616 O OD1 . ASP A 0 74 . -2.828 -5.428 -9.730 1.00 86.31 74 A 1 ATOM 617 O OD2 . ASP A 0 74 . -3.644 -3.613 -10.674 1.00 86.31 74 A 1 ATOM 618 N N . HIS A 0 75 . 1.194 -2.405 -8.289 1.00 85.56 75 A 1 ATOM 619 C CA . HIS A 0 75 . 2.520 -1.791 -8.202 1.00 85.56 75 A 1 ATOM 620 C C . HIS A 0 75 . 3.512 -2.651 -7.404 1.00 85.56 75 A 1 ATOM 621 C CB . HIS A 0 75 . 2.418 -0.378 -7.615 1.00 85.56 75 A 1 ATOM 622 O O . HIS A 0 75 . 4.629 -2.861 -7.869 1.00 85.56 75 A 1 ATOM 623 C CG . HIS A 0 75 . 3.746 0.337 -7.623 1.00 85.56 75 A 1 ATOM 624 C CD2 . HIS A 0 75 . 4.535 0.631 -6.542 1.00 85.56 75 A 1 ATOM 625 N ND1 . HIS A 0 75 . 4.429 0.742 -8.747 1.00 85.56 75 A 1 ATOM 626 C CE1 . HIS A 0 75 . 5.591 1.288 -8.349 1.00 85.56 75 A 1 ATOM 627 N NE2 . HIS A 0 75 . 5.684 1.276 -7.015 1.00 85.56 75 A 1 ATOM 628 N N . VAL A 0 76 . 3.106 -3.187 -6.249 1.00 85.39 76 A 1 ATOM 629 C CA . VAL A 0 76 . 3.936 -4.060 -5.400 1.00 85.39 76 A 1 ATOM 630 C C . VAL A 0 76 . 4.232 -5.390 -6.102 1.00 85.39 76 A 1 ATOM 631 C CB . VAL A 0 76 . 3.268 -4.257 -4.022 1.00 85.39 76 A 1 ATOM 632 O O . VAL A 0 76 . 5.361 -5.876 -6.053 1.00 85.39 76 A 1 ATOM 633 C CG1 . VAL A 0 76 . 3.969 -5.302 -3.145 1.00 85.39 76 A 1 ATOM 634 C CG2 . VAL A 0 76 . 3.282 -2.935 -3.241 1.00 85.39 76 A 1 ATOM 635 N N . LYS A 0 77 . 3.267 -5.961 -6.835 1.00 84.44 77 A 1 ATOM 636 C CA . LYS A 0 77 . 3.511 -7.118 -7.713 1.00 84.44 77 A 1 ATOM 637 C C . LYS A 0 77 . 4.507 -6.775 -8.821 1.00 84.44 77 A 1 ATOM 638 C CB . LYS A 0 77 . 2.187 -7.624 -8.302 1.00 84.44 77 A 1 ATOM 639 O O . LYS A 0 77 . 5.444 -7.539 -9.048 1.00 84.44 77 A 1 ATOM 640 C CG . LYS A 0 77 . 1.373 -8.401 -7.258 1.00 84.44 77 A 1 ATOM 641 C CD . LYS A 0 77 . -0.043 -8.679 -7.771 1.00 84.44 77 A 1 ATOM 642 C CE . LYS A 0 77 . -0.812 -9.473 -6.711 1.00 84.44 77 A 1 ATOM 643 N NZ . LYS A 0 77 . -2.234 -9.644 -7.080 1.00 84.44 77 A 1 ATOM 644 N N . TYR A 0 78 . 4.349 -5.620 -9.471 1.00 78.84 78 A 1 ATOM 645 C CA . TYR A 0 78 . 5.269 -5.151 -10.507 1.00 78.84 78 A 1 ATOM 646 C C . TYR A 0 78 . 6.706 -5.014 -9.970 1.00 78.84 78 A 1 ATOM 647 C CB . TYR A 0 78 . 4.737 -3.850 -11.137 1.00 78.84 78 A 1 ATOM 648 O O . TYR A 0 78 . 7.609 -5.639 -10.527 1.00 78.84 78 A 1 ATOM 649 C CG . TYR A 0 78 . 5.661 -3.261 -12.185 1.00 78.84 78 A 1 ATOM 650 C CD1 . TYR A 0 78 . 6.753 -2.470 -11.778 1.00 78.84 78 A 1 ATOM 651 C CD2 . TYR A 0 78 . 5.483 -3.573 -13.548 1.00 78.84 78 A 1 ATOM 652 C CE1 . TYR A 0 78 . 7.721 -2.074 -12.717 1.00 78.84 78 A 1 ATOM 653 C CE2 . TYR A 0 78 . 6.428 -3.134 -14.498 1.00 78.84 78 A 1 ATOM 654 O OH . TYR A 0 78 . 8.548 -2.110 -14.960 1.00 78.84 78 A 1 ATOM 655 C CZ . TYR A 0 78 . 7.569 -2.421 -14.075 1.00 78.84 78 A 1 ATOM 656 N N . THR A 0 79 . 6.930 -4.278 -8.874 1.00 77.92 79 A 1 ATOM 657 C CA . THR A 0 79 . 8.279 -4.027 -8.325 1.00 77.92 79 A 1 ATOM 658 C C . THR A 0 79 . 8.974 -5.311 -7.877 1.00 77.92 79 A 1 ATOM 659 C CB . THR A 0 79 . 8.255 -3.030 -7.152 1.00 77.92 79 A 1 ATOM 660 O O . THR A 0 79 . 10.130 -5.536 -8.245 1.00 77.92 79 A 1 ATOM 661 C CG2 . THR A 0 79 . 7.891 -1.616 -7.603 1.00 77.92 79 A 1 ATOM 662 O OG1 . THR A 0 79 . 7.316 -3.425 -6.184 1.00 77.92 79 A 1 ATOM 663 N N . ASN A 0 80 . 8.266 -6.198 -7.170 1.00 73.82 80 A 1 ATOM 664 C CA . ASN A 0 80 . 8.805 -7.498 -6.768 1.00 73.82 80 A 1 ATOM 665 C C . ASN A 0 80 . 9.121 -8.389 -7.989 1.00 73.82 80 A 1 ATOM 666 C CB . ASN A 0 80 . 7.841 -8.155 -5.762 1.00 73.82 80 A 1 ATOM 667 O O . ASN A 0 80 . 10.170 -9.037 -8.024 1.00 73.82 80 A 1 ATOM 668 C CG . ASN A 0 80 . 7.970 -7.538 -4.377 1.00 73.82 80 A 1 ATOM 669 N ND2 . ASN A 0 80 . 7.075 -6.672 -3.968 1.00 73.82 80 A 1 ATOM 670 O OD1 . ASN A 0 80 . 8.909 -7.818 -3.658 1.00 73.82 80 A 1 ATOM 671 N N . SER A 0 81 . 8.279 -8.373 -9.033 1.00 70.66 81 A 1 ATOM 672 C CA . SER A 0 81 . 8.519 -9.149 -10.261 1.00 70.66 81 A 1 ATOM 673 C C . SER A 0 81 . 9.698 -8.633 -11.101 1.00 70.66 81 A 1 ATOM 674 C CB . SER A 0 81 . 7.244 -9.244 -11.108 1.00 70.66 81 A 1 ATOM 675 O O . SER A 0 81 . 10.458 -9.440 -11.641 1.00 70.66 81 A 1 ATOM 676 O OG . SER A 0 81 . 6.972 -8.052 -11.819 1.00 70.66 81 A 1 ATOM 677 N N . GLU A 0 82 . 9.903 -7.312 -11.188 1.00 58.21 82 A 1 ATOM 678 C CA . GLU A 0 82 . 11.029 -6.738 -11.935 1.00 58.21 82 A 1 ATOM 679 C C . GLU A 0 82 . 12.359 -6.948 -11.191 1.00 58.21 82 A 1 ATOM 680 C CB . GLU A 0 82 . 10.775 -5.253 -12.283 1.00 58.21 82 A 1 ATOM 681 O O . GLU A 0 82 . 13.387 -7.195 -11.824 1.00 58.21 82 A 1 ATOM 682 C CG . GLU A 0 82 . 11.710 -4.838 -13.435 1.00 58.21 82 A 1 ATOM 683 C CD . GLU A 0 82 . 11.648 -3.370 -13.885 1.00 58.21 82 A 1 ATOM 684 O OE1 . GLU A 0 82 . 12.605 -2.986 -14.598 1.00 58.21 82 A 1 ATOM 685 O OE2 . GLU A 0 82 . 10.708 -2.618 -13.544 1.00 58.21 82 A 1 ATOM 686 N N . CYS A 0 83 . 12.338 -6.940 -9.853 1.00 49.96 83 A 1 ATOM 687 C CA . CYS A 0 83 . 13.496 -7.289 -9.031 1.00 49.96 83 A 1 ATOM 688 C C . CYS A 0 83 . 13.898 -8.766 -9.231 1.00 49.96 83 A 1 ATOM 689 C CB . CYS A 0 83 . 13.171 -6.939 -7.570 1.00 49.96 83 A 1 ATOM 690 O O . CYS A 0 83 . 15.023 -9.061 -9.643 1.00 49.96 83 A 1 ATOM 691 S SG . CYS A 0 83 . 14.712 -6.849 -6.619 1.00 49.96 83 A 1 ATOM 692 N N . GLY A 0 84 . 12.949 -9.697 -9.060 1.00 44.12 84 A 1 ATOM 693 C CA . GLY A 0 84 . 13.200 -11.143 -9.141 1.00 44.12 84 A 1 ATOM 694 C C . GLY A 0 84 . 13.628 -11.673 -10.520 1.00 44.12 84 A 1 ATOM 695 O O . GLY A 0 84 . 14.184 -12.771 -10.608 1.00 44.12 84 A 1 ATOM 696 N N . LYS A 0 85 . 13.408 -10.915 -11.606 1.00 43.41 85 A 1 ATOM 697 C CA . LYS A 0 85 . 13.835 -11.301 -12.965 1.00 43.41 85 A 1 ATOM 698 C C . LYS A 0 85 . 15.294 -10.922 -13.293 1.00 43.41 85 A 1 ATOM 699 C CB . LYS A 0 85 . 12.815 -10.790 -14.012 1.00 43.41 85 A 1 ATOM 700 O O . LYS A 0 85 . 15.868 -11.544 -14.186 1.00 43.41 85 A 1 ATOM 701 C CG . LYS A 0 85 . 11.522 -11.641 -14.050 1.00 43.41 85 A 1 ATOM 702 C CD . LYS A 0 85 . 10.497 -11.165 -15.107 1.00 43.41 85 A 1 ATOM 703 C CE . LYS A 0 85 . 9.244 -12.069 -15.150 1.00 43.41 85 A 1 ATOM 704 N NZ . LYS A 0 85 . 8.246 -11.670 -16.191 1.00 43.41 85 A 1 ATOM 705 N N . ARG A 0 86 . 15.934 -9.974 -12.585 1.00 40.37 86 A 1 ATOM 706 C CA . ARG A 0 86 . 17.279 -9.467 -12.957 1.00 40.37 86 A 1 ATOM 707 C C . ARG A 0 86 . 18.450 -10.367 -12.532 1.00 40.37 86 A 1 ATOM 708 C CB . ARG A 0 86 . 17.457 -8.010 -12.490 1.00 40.37 86 A 1 ATOM 709 O O . ARG A 0 86 . 19.373 -10.555 -13.325 1.00 40.37 86 A 1 ATOM 710 C CG . ARG A 0 86 . 16.589 -7.040 -13.317 1.00 40.37 86 A 1 ATOM 711 C CD . ARG A 0 86 . 16.788 -5.591 -12.857 1.00 40.37 86 A 1 ATOM 712 N NE . ARG A 0 86 . 15.903 -4.639 -13.567 1.00 40.37 86 A 1 ATOM 713 N NH1 . ARG A 0 86 . 17.136 -2.747 -13.163 1.00 40.37 86 A 1 ATOM 714 N NH2 . ARG A 0 86 . 15.212 -2.560 -14.238 1.00 40.37 86 A 1 ATOM 715 C CZ . ARG A 0 86 . 16.082 -3.332 -13.660 1.00 40.37 86 A 1 ATOM 716 N N . GLU A 0 87 . 18.393 -11.015 -11.364 1.00 39.70 87 A 1 ATOM 717 C CA . GLU A 0 87 . 19.494 -11.871 -10.858 1.00 39.70 87 A 1 ATOM 718 C C . GLU A 0 87 . 19.852 -13.069 -11.762 1.00 39.70 87 A 1 ATOM 719 C CB . GLU A 0 87 . 19.153 -12.423 -9.465 1.00 39.70 87 A 1 ATOM 720 O O . GLU A 0 87 . 20.945 -13.628 -11.661 1.00 39.70 87 A 1 ATOM 721 C CG . GLU A 0 87 . 19.334 -11.409 -8.329 1.00 39.70 87 A 1 ATOM 722 C CD . GLU A 0 87 . 19.356 -12.139 -6.977 1.00 39.70 87 A 1 ATOM 723 O OE1 . GLU A 0 87 . 20.316 -11.908 -6.208 1.00 39.70 87 A 1 ATOM 724 O OE2 . GLU A 0 87 . 18.451 -12.979 -6.765 1.00 39.70 87 A 1 ATOM 725 N N . LYS A 0 88 . 18.955 -13.483 -12.668 1.00 39.75 88 A 1 ATOM 726 C CA . LYS A 0 88 . 19.180 -14.626 -13.573 1.00 39.75 88 A 1 ATOM 727 C C . LYS A 0 88 . 19.667 -14.226 -14.972 1.00 39.75 88 A 1 ATOM 728 C CB . LYS A 0 88 . 17.943 -15.542 -13.565 1.00 39.75 88 A 1 ATOM 729 O O . LYS A 0 88 . 20.085 -15.100 -15.729 1.00 39.75 88 A 1 ATOM 730 C CG . LYS A 0 88 . 17.832 -16.256 -12.203 1.00 39.75 88 A 1 ATOM 731 C CD . LYS A 0 88 . 16.523 -17.037 -12.039 1.00 39.75 88 A 1 ATOM 732 C CE . LYS A 0 88 . 16.474 -17.625 -10.621 1.00 39.75 88 A 1 ATOM 733 N NZ . LYS A 0 88 . 15.116 -18.104 -10.264 1.00 39.75 88 A 1 ATOM 734 N N . SER A 0 89 . 19.690 -12.932 -15.307 1.00 37.63 89 A 1 ATOM 735 C CA . SER A 0 89 . 20.175 -12.425 -16.606 1.00 37.63 89 A 1 ATOM 736 C C . SER A 0 89 . 21.679 -12.102 -16.665 1.00 37.63 89 A 1 ATOM 737 C CB . SER A 0 89 . 19.334 -11.230 -17.085 1.00 37.63 89 A 1 ATOM 738 O O . SER A 0 89 . 22.256 -12.064 -17.754 1.00 37.63 89 A 1 ATOM 739 O OG . SER A 0 89 . 18.881 -10.371 -16.054 1.00 37.63 89 A 1 ATOM 740 N N . ASP A 0 90 . 22.358 -11.937 -15.525 1.00 38.69 90 A 1 ATOM 741 C CA . ASP A 0 90 . 23.706 -11.336 -15.441 1.00 38.69 90 A 1 ATOM 742 C C . ASP A 0 90 . 24.898 -12.206 -15.907 1.00 38.69 90 A 1 ATOM 743 C CB . ASP A 0 90 . 23.908 -10.732 -14.033 1.00 38.69 90 A 1 ATOM 744 O O . ASP A 0 90 . 26.063 -11.899 -15.637 1.00 38.69 90 A 1 ATOM 745 C CG . ASP A 0 90 . 23.439 -9.276 -13.934 1.00 38.69 90 A 1 ATOM 746 O OD1 . ASP A 0 90 . 23.486 -8.573 -14.972 1.00 38.69 90 A 1 ATOM 747 O OD2 . ASP A 0 90 . 23.089 -8.870 -12.809 1.00 38.69 90 A 1 ATOM 748 N N . LYS A 0 91 . 24.648 -13.278 -16.671 1.00 39.77 91 A 1 ATOM 749 C CA . LYS A 0 91 . 25.700 -14.145 -17.244 1.00 39.77 91 A 1 ATOM 750 C C . LYS A 0 91 . 25.826 -14.124 -18.772 1.00 39.77 91 A 1 ATOM 751 C CB . LYS A 0 91 . 25.615 -15.561 -16.641 1.00 39.77 91 A 1 ATOM 752 O O . LYS A 0 91 . 26.736 -14.769 -19.282 1.00 39.77 91 A 1 ATOM 753 C CG . LYS A 0 91 . 26.155 -15.545 -15.200 1.00 39.77 91 A 1 ATOM 754 C CD . LYS A 0 91 . 26.179 -16.936 -14.556 1.00 39.77 91 A 1 ATOM 755 C CE . LYS A 0 91 . 26.779 -16.808 -13.149 1.00 39.77 91 A 1 ATOM 756 N NZ . LYS A 0 91 . 26.710 -18.080 -12.390 1.00 39.77 91 A 1 ATOM 757 N N . MET A 0 92 . 25.002 -13.361 -19.503 1.00 33.17 92 A 1 ATOM 758 C CA . MET A 0 92 . 25.038 -13.341 -20.984 1.00 33.17 92 A 1 ATOM 759 C C . MET A 0 92 . 25.588 -12.038 -21.612 1.00 33.17 92 A 1 ATOM 760 C CB . MET A 0 92 . 23.641 -13.729 -21.509 1.00 33.17 92 A 1 ATOM 761 O O . MET A 0 92 . 25.964 -12.020 -22.782 1.00 33.17 92 A 1 ATOM 762 C CG . MET A 0 92 . 23.613 -14.079 -23.006 1.00 33.17 92 A 1 ATOM 763 S SD . MET A 0 92 . 24.729 -15.411 -23.548 1.00 33.17 92 A 1 ATOM 764 C CE . MET A 0 92 . 23.800 -16.878 -23.025 1.00 33.17 92 A 1 ATOM 765 N N . THR A 0 93 . 25.692 -10.932 -20.864 1.00 36.41 93 A 1 ATOM 766 C CA . THR A 0 93 . 25.825 -9.590 -21.484 1.00 36.41 93 A 1 ATOM 767 C C . THR A 0 93 . 27.250 -9.005 -21.515 1.00 36.41 93 A 1 ATOM 768 C CB . THR A 0 93 . 24.809 -8.601 -20.873 1.00 36.41 93 A 1 ATOM 769 O O . THR A 0 93 . 27.488 -8.009 -22.199 1.00 36.41 93 A 1 ATOM 770 C CG2 . THR A 0 93 . 24.323 -7.559 -21.883 1.00 36.41 93 A 1 ATOM 771 O OG1 . THR A 0 93 . 23.657 -9.299 -20.456 1.00 36.41 93 A 1 ATOM 772 N N . ARG A 0 94 . 28.249 -9.622 -20.857 1.00 38.78 94 A 1 ATOM 773 C CA . ARG A 0 94 . 29.629 -9.073 -20.775 1.00 38.78 94 A 1 ATOM 774 C C . ARG A 0 94 . 30.461 -9.138 -22.070 1.00 38.78 94 A 1 ATOM 775 C CB . ARG A 0 94 . 30.405 -9.654 -19.570 1.00 38.78 94 A 1 ATOM 776 O O . ARG A 0 94 . 31.566 -8.600 -22.089 1.00 38.78 94 A 1 ATOM 777 C CG . ARG A 0 94 . 29.982 -9.019 -18.233 1.00 38.78 94 A 1 ATOM 778 C CD . ARG A 0 94 . 30.988 -9.332 -17.112 1.00 38.78 94 A 1 ATOM 779 N NE . ARG A 0 94 . 30.564 -8.743 -15.823 1.00 38.78 94 A 1 ATOM 780 N NH1 . ARG A 0 94 . 32.620 -8.566 -14.790 1.00 38.78 94 A 1 ATOM 781 N NH2 . ARG A 0 94 . 30.781 -7.921 -13.710 1.00 38.78 94 A 1 ATOM 782 C CZ . ARG A 0 94 . 31.324 -8.414 -14.788 1.00 38.78 94 A 1 ATOM 783 N N . GLN A 0 95 . 29.960 -9.741 -23.152 1.00 37.21 95 A 1 ATOM 784 C CA . GLN A 0 95 . 30.673 -9.813 -24.442 1.00 37.21 95 A 1 ATOM 785 C C . GLN A 0 95 . 30.095 -8.894 -25.535 1.00 37.21 95 A 1 ATOM 786 C CB . GLN A 0 95 . 30.774 -11.288 -24.885 1.00 37.21 95 A 1 ATOM 787 O O . GLN A 0 95 . 30.825 -8.470 -26.432 1.00 37.21 95 A 1 ATOM 788 C CG . GLN A 0 95 . 32.238 -11.686 -25.144 1.00 37.21 95 A 1 ATOM 789 C CD . GLN A 0 95 . 32.439 -13.182 -25.379 1.00 37.21 95 A 1 ATOM 790 N NE2 . GLN A 0 95 . 33.648 -13.622 -25.649 1.00 37.21 95 A 1 ATOM 791 O OE1 . GLN A 0 95 . 31.535 -13.992 -25.315 1.00 37.21 95 A 1 ATOM 792 N N . ASN A 0 96 . 28.819 -8.510 -25.439 1.00 35.49 96 A 1 ATOM 793 C CA . ASN A 0 96 . 28.118 -7.827 -26.535 1.00 35.49 96 A 1 ATOM 794 C C . ASN A 0 96 . 28.491 -6.341 -26.680 1.00 35.49 96 A 1 ATOM 795 C CB . ASN A 0 96 . 26.606 -8.081 -26.379 1.00 35.49 96 A 1 ATOM 796 O O . ASN A 0 96 . 28.421 -5.797 -27.780 1.00 35.49 96 A 1 ATOM 797 C CG . ASN A 0 96 . 26.261 -9.552 -26.579 1.00 35.49 96 A 1 ATOM 798 N ND2 . ASN A 0 96 . 25.138 -10.006 -26.079 1.00 35.49 96 A 1 ATOM 799 O OD1 . ASN A 0 96 . 27.009 -10.312 -27.167 1.00 35.49 96 A 1 ATOM 800 N N . PHE A 0 97 . 28.993 -5.696 -25.621 1.00 37.51 97 A 1 ATOM 801 C CA . PHE A 0 97 . 29.412 -4.286 -25.662 1.00 37.51 97 A 1 ATOM 802 C C . PHE A 0 97 . 30.740 -4.039 -26.415 1.00 37.51 97 A 1 ATOM 803 C CB . PHE A 0 97 . 29.435 -3.714 -24.233 1.00 37.51 97 A 1 ATOM 804 O O . PHE A 0 97 . 31.163 -2.895 -26.557 1.00 37.51 97 A 1 ATOM 805 C CG . PHE A 0 97 . 29.028 -2.252 -24.161 1.00 37.51 97 A 1 ATOM 806 C CD1 . PHE A 0 97 . 29.994 -1.228 -24.214 1.00 37.51 97 A 1 ATOM 807 C CD2 . PHE A 0 97 . 27.665 -1.916 -24.058 1.00 37.51 97 A 1 ATOM 808 C CE1 . PHE A 0 97 . 29.597 0.122 -24.170 1.00 37.51 97 A 1 ATOM 809 C CE2 . PHE A 0 97 . 27.268 -0.568 -24.010 1.00 37.51 97 A 1 ATOM 810 C CZ . PHE A 0 97 . 28.234 0.452 -24.067 1.00 37.51 97 A 1 ATOM 811 N N . ARG A 0 98 . 31.422 -5.089 -26.906 1.00 36.24 98 A 1 ATOM 812 C CA . ARG A 0 98 . 32.714 -4.966 -27.615 1.00 36.24 98 A 1 ATOM 813 C C . ARG A 0 98 . 32.638 -5.099 -29.140 1.00 36.24 98 A 1 ATOM 814 C CB . ARG A 0 98 . 33.751 -5.925 -26.990 1.00 36.24 98 A 1 ATOM 815 O O . ARG A 0 98 . 33.626 -4.802 -29.805 1.00 36.24 98 A 1 ATOM 816 C CG . ARG A 0 98 . 34.993 -5.144 -26.535 1.00 36.24 98 A 1 ATOM 817 C CD . ARG A 0 98 . 36.048 -6.059 -25.903 1.00 36.24 98 A 1 ATOM 818 N NE . ARG A 0 98 . 37.173 -5.272 -25.357 1.00 36.24 98 A 1 ATOM 819 N NH1 . ARG A 0 98 . 38.585 -7.017 -24.867 1.00 36.24 98 A 1 ATOM 820 N NH2 . ARG A 0 98 . 39.211 -4.929 -24.396 1.00 36.24 98 A 1 ATOM 821 C CZ . ARG A 0 98 . 38.313 -5.742 -24.878 1.00 36.24 98 A 1 ATOM 822 N N . ASN A 0 99 . 31.490 -5.504 -29.692 1.00 33.93 99 A 1 ATOM 823 C CA . ASN A 0 99 . 31.367 -5.884 -31.109 1.00 33.93 99 A 1 ATOM 824 C C . ASN A 0 99 . 30.647 -4.847 -31.995 1.00 33.93 99 A 1 ATOM 825 C CB . ASN A 0 99 . 30.731 -7.284 -31.186 1.00 33.93 99 A 1 ATOM 826 O O . ASN A 0 99 . 30.754 -4.919 -33.221 1.00 33.93 99 A 1 ATOM 827 C CG . ASN A 0 99 . 31.644 -8.389 -30.668 1.00 33.93 99 A 1 ATOM 828 N ND2 . ASN A 0 99 . 31.126 -9.583 -30.509 1.00 33.93 99 A 1 ATOM 829 O OD1 . ASN A 0 99 . 32.821 -8.208 -30.405 1.00 33.93 99 A 1 ATOM 830 N N . SER A 0 100 . 29.981 -3.843 -31.413 1.00 32.48 100 A 1 ATOM 831 C CA . SER A 0 100 . 29.259 -2.790 -32.155 1.00 32.48 100 A 1 ATOM 832 C C . SER A 0 100 . 30.151 -1.928 -33.065 1.00 32.48 100 A 1 ATOM 833 C CB . SER A 0 100 . 28.505 -1.882 -31.176 1.00 32.48 100 A 1 ATOM 834 O O . SER A 0 100 . 29.651 -1.226 -33.937 1.00 32.48 100 A 1 ATOM 835 O OG . SER A 0 100 . 27.729 -2.671 -30.294 1.00 32.48 100 A 1 ATOM 836 N N . THR A 0 101 . 31.475 -1.995 -32.901 1.00 33.50 101 A 1 ATOM 837 C CA . THR A 0 101 . 32.463 -1.191 -33.641 1.00 33.50 101 A 1 ATOM 838 C C . THR A 0 101 . 32.856 -1.781 -35.009 1.00 33.50 101 A 1 ATOM 839 C CB . THR A 0 101 . 33.719 -0.954 -32.772 1.00 33.50 101 A 1 ATOM 840 O O . THR A 0 101 . 33.686 -1.192 -35.697 1.00 33.50 101 A 1 ATOM 841 C CG2 . THR A 0 101 . 34.433 0.366 -33.067 1.00 33.50 101 A 1 ATOM 842 O OG1 . THR A 0 101 . 33.380 -0.897 -31.402 1.00 33.50 101 A 1 ATOM 843 N N . LEU A 0 102 . 32.312 -2.939 -35.423 1.00 32.62 102 A 1 ATOM 844 C CA . LEU A 0 102 . 32.780 -3.657 -36.628 1.00 32.62 102 A 1 ATOM 845 C C . LEU A 0 102 . 31.766 -3.850 -37.769 1.00 32.62 102 A 1 ATOM 846 C CB . LEU A 0 102 . 33.451 -4.981 -36.211 1.00 32.62 102 A 1 ATOM 847 O O . LEU A 0 102 . 32.195 -4.154 -38.882 1.00 32.62 102 A 1 ATOM 848 C CG . LEU A 0 102 . 34.884 -4.803 -35.670 1.00 32.62 102 A 1 ATOM 849 C CD1 . LEU A 0 102 . 35.404 -6.144 -35.152 1.00 32.62 102 A 1 ATOM 850 C CD2 . LEU A 0 102 . 35.868 -4.315 -36.742 1.00 32.62 102 A 1 ATOM 851 N N . ILE A 0 103 . 30.465 -3.600 -37.584 1.00 33.10 103 A 1 ATOM 852 C CA . ILE A 0 103 . 29.481 -3.663 -38.691 1.00 33.10 103 A 1 ATOM 853 C C . ILE A 0 103 . 29.352 -2.289 -39.374 1.00 33.10 103 A 1 ATOM 854 C CB . ILE A 0 103 . 28.151 -4.357 -38.298 1.00 33.10 103 A 1 ATOM 855 O O . ILE A 0 103 . 28.283 -1.701 -39.482 1.00 33.10 103 A 1 ATOM 856 C CG1 . ILE A 0 103 . 28.443 -5.671 -37.527 1.00 33.10 103 A 1 ATOM 857 C CG2 . ILE A 0 103 . 27.331 -4.676 -39.568 1.00 33.10 103 A 1 ATOM 858 C CD1 . ILE A 0 103 . 27.214 -6.527 -37.194 1.00 33.10 103 A 1 ATOM 859 N N . SER A 0 104 . 30.487 -1.767 -39.848 1.00 29.28 104 A 1 ATOM 860 C CA . SER A 0 104 . 30.569 -0.528 -40.633 1.00 29.28 104 A 1 ATOM 861 C C . SER A 0 104 . 31.431 -0.738 -41.881 1.00 29.28 104 A 1 ATOM 862 C CB . SER A 0 104 . 31.037 0.643 -39.763 1.00 29.28 104 A 1 ATOM 863 O O . SER A 0 104 . 32.560 -0.256 -41.966 1.00 29.28 104 A 1 ATOM 864 O OG . SER A 0 104 . 30.877 1.853 -40.481 1.00 29.28 104 A 1 ATOM 865 N N . ARG A 0 105 . 30.906 -1.550 -42.819 1.00 28.01 105 A 1 ATOM 866 C CA . ARG A 0 105 . 31.270 -1.655 -44.256 1.00 28.01 105 A 1 ATOM 867 C C . ARG A 0 105 . 30.594 -2.875 -44.902 1.00 28.01 105 A 1 ATOM 868 C CB . ARG A 0 105 . 32.802 -1.810 -44.448 1.00 28.01 105 A 1 ATOM 869 O O . ARG A 0 105 . 31.100 -3.981 -44.734 1.00 28.01 105 A 1 ATOM 870 C CG . ARG A 0 105 . 33.520 -0.487 -44.761 1.00 28.01 105 A 1 ATOM 871 C CD . ARG A 0 105 . 34.977 -0.568 -44.292 1.00 28.01 105 A 1 ATOM 872 N NE . ARG A 0 105 . 35.699 0.691 -44.547 1.00 28.01 105 A 1 ATOM 873 N NH1 . ARG A 0 105 . 37.811 -0.069 -44.055 1.00 28.01 105 A 1 ATOM 874 N NH2 . ARG A 0 105 . 37.516 2.059 -44.656 1.00 28.01 105 A 1 ATOM 875 C CZ . ARG A 0 105 . 37.000 0.886 -44.419 1.00 28.01 105 A 1 ATOM 876 N N . ARG A 0 106 . 29.521 -2.661 -45.687 1.00 30.18 106 A 1 ATOM 877 C CA . ARG A 0 106 . 29.159 -3.406 -46.933 1.00 30.18 106 A 1 ATOM 878 C C . ARG A 0 106 . 27.791 -3.012 -47.533 1.00 30.18 106 A 1 ATOM 879 C CB . ARG A 0 106 . 29.335 -4.948 -46.809 1.00 30.18 106 A 1 ATOM 880 O O . ARG A 0 106 . 27.075 -3.848 -48.068 1.00 30.18 106 A 1 ATOM 881 C CG . ARG A 0 106 . 30.686 -5.376 -47.416 1.00 30.18 106 A 1 ATOM 882 C CD . ARG A 0 106 . 31.006 -6.838 -47.097 1.00 30.18 106 A 1 ATOM 883 N NE . ARG A 0 106 . 32.370 -7.198 -47.541 1.00 30.18 106 A 1 ATOM 884 N NH1 . ARG A 0 106 . 32.106 -9.480 -47.537 1.00 30.18 106 A 1 ATOM 885 N NH2 . ARG A 0 106 . 34.090 -8.605 -48.050 1.00 30.18 106 A 1 ATOM 886 C CZ . ARG A 0 106 . 32.845 -8.420 -47.708 1.00 30.18 106 A 1 ATOM 887 N N . SER A 0 107 . 27.449 -1.725 -47.538 1.00 29.32 107 A 1 ATOM 888 C CA . SER A 0 107 . 26.435 -1.195 -48.459 1.00 29.32 107 A 1 ATOM 889 C C . SER A 0 107 . 27.069 -0.996 -49.843 1.00 29.32 107 A 1 ATOM 890 C CB . SER A 0 107 . 25.835 0.105 -47.904 1.00 29.32 107 A 1 ATOM 891 O O . SER A 0 107 . 27.878 -0.093 -50.040 1.00 29.32 107 A 1 ATOM 892 O OG . SER A 0 107 . 26.826 0.912 -47.285 1.00 29.32 107 A 1 ATOM 893 N N . SER A 0 108 . 26.756 -1.869 -50.805 1.00 36.23 108 A 1 ATOM 894 C CA . SER A 0 108 . 27.231 -1.741 -52.188 1.00 36.23 108 A 1 ATOM 895 C C . SER A 0 108 . 26.232 -2.334 -53.180 1.00 36.23 108 A 1 ATOM 896 C CB . SER A 0 108 . 28.595 -2.416 -52.361 1.00 36.23 108 A 1 ATOM 897 O O . SER A 0 108 . 25.689 -3.405 -52.939 1.00 36.23 108 A 1 ATOM 898 O OG . SER A 0 108 . 29.132 -2.102 -53.635 1.00 36.23 108 A 1 ATOM 899 N N . MET A 0 109 . 26.068 -1.644 -54.312 1.00 33.47 109 A 1 ATOM 900 C CA . MET A 0 109 . 25.277 -2.020 -55.493 1.00 33.47 109 A 1 ATOM 901 C C . MET A 0 109 . 23.739 -2.109 -55.356 1.00 33.47 109 A 1 ATOM 902 C CB . MET A 0 109 . 25.871 -3.270 -56.171 1.00 33.47 109 A 1 ATOM 903 O O . MET A 0 109 . 23.172 -3.160 -55.089 1.00 33.47 109 A 1 ATOM 904 C CG . MET A 0 109 . 27.221 -3.008 -56.854 1.00 33.47 109 A 1 ATOM 905 S SD . MET A 0 109 . 27.124 -2.021 -58.383 1.00 33.47 109 A 1 ATOM 906 C CE . MET A 0 109 . 27.745 -0.420 -57.790 1.00 33.47 109 A 1 ATOM 907 N N . ARG A 0 110 . 23.108 -1.040 -55.875 1.00 32.68 110 A 1 ATOM 908 C CA . ARG A 0 110 . 22.134 -1.086 -56.994 1.00 32.68 110 A 1 ATOM 909 C C . ARG A 0 110 . 20.629 -1.149 -56.673 1.00 32.68 110 A 1 ATOM 910 C CB . ARG A 0 110 . 22.583 -2.133 -58.031 1.00 32.68 110 A 1 ATOM 911 O O . ARG A 0 110 . 19.985 -2.184 -56.752 1.00 32.68 110 A 1 ATOM 912 C CG . ARG A 0 110 . 21.919 -1.950 -59.404 1.00 32.68 110 A 1 ATOM 913 C CD . ARG A 0 110 . 22.463 -2.964 -60.418 1.00 32.68 110 A 1 ATOM 914 N NE . ARG A 0 110 . 23.918 -2.796 -60.642 1.00 32.68 110 A 1 ATOM 915 N NH1 . ARG A 0 110 . 23.932 -2.532 -62.929 1.00 32.68 110 A 1 ATOM 916 N NH2 . ARG A 0 110 . 25.844 -2.415 -61.782 1.00 32.68 110 A 1 ATOM 917 C CZ . ARG A 0 110 . 24.551 -2.583 -61.782 1.00 32.68 110 A 1 ATOM 918 N N . ASN A 0 111 . 20.088 0.056 -56.505 1.00 29.27 111 A 1 ATOM 919 C CA . ASN A 0 111 . 18.737 0.550 -56.802 1.00 29.27 111 A 1 ATOM 920 C C . ASN A 0 111 . 17.805 -0.387 -57.615 1.00 29.27 111 A 1 ATOM 921 C CB . ASN A 0 111 . 18.878 1.861 -57.638 1.00 29.27 111 A 1 ATOM 922 O O . ASN A 0 111 . 18.097 -0.652 -58.787 1.00 29.27 111 A 1 ATOM 923 C CG . ASN A 0 111 . 20.009 2.829 -57.306 1.00 29.27 111 A 1 ATOM 924 N ND2 . ASN A 0 111 . 20.227 3.814 -58.145 1.00 29.27 111 A 1 ATOM 925 O OD1 . ASN A 0 111 . 20.746 2.701 -56.345 1.00 29.27 111 A 1 ATOM 926 N N . GLN A 0 112 . 16.598 -0.667 -57.095 1.00 33.33 112 A 1 ATOM 927 C CA . GLN A 0 112 . 15.331 -0.091 -57.609 1.00 33.33 112 A 1 ATOM 928 C C . GLN A 0 112 . 14.068 -0.600 -56.877 1.00 33.33 112 A 1 ATOM 929 C CB . GLN A 0 112 . 15.136 -0.353 -59.120 1.00 33.33 112 A 1 ATOM 930 O O . GLN A 0 112 . 13.928 -1.788 -56.637 1.00 33.33 112 A 1 ATOM 931 C CG . GLN A 0 112 . 15.579 0.859 -59.954 1.00 33.33 112 A 1 ATOM 932 C CD . GLN A 0 112 . 15.808 0.483 -61.409 1.00 33.33 112 A 1 ATOM 933 N NE2 . GLN A 0 112 . 16.999 0.051 -61.753 1.00 33.33 112 A 1 ATOM 934 O OE1 . GLN A 0 112 . 14.932 0.558 -62.248 1.00 33.33 112 A 1 ATOM 935 N N . SER A 0 113 . 13.110 0.317 -56.685 1.00 33.48 113 A 1 ATOM 936 C CA . SER A 0 113 . 11.654 0.094 -56.567 1.00 33.48 113 A 1 ATOM 937 C C . SER A 0 113 . 11.061 -0.724 -55.393 1.00 33.48 113 A 1 ATOM 938 C CB . SER A 0 113 . 11.119 -0.439 -57.903 1.00 33.48 113 A 1 ATOM 939 O O . SER A 0 113 . 11.066 -1.947 -55.403 1.00 33.48 113 A 1 ATOM 940 O OG . SER A 0 113 . 9.764 -0.072 -58.054 1.00 33.48 113 A 1 ATOM 941 N N . TYR A 0 114 . 10.320 0.004 -54.541 1.00 31.39 114 A 1 ATOM 942 C CA . TYR A 0 114 . 9.057 -0.398 -53.882 1.00 31.39 114 A 1 ATOM 943 C C . TYR A 0 114 . 9.071 -1.290 -52.611 1.00 31.39 114 A 1 ATOM 944 C CB . TYR A 0 114 . 8.080 -0.929 -54.952 1.00 31.39 114 A 1 ATOM 945 O O . TYR A 0 114 . 9.540 -2.418 -52.608 1.00 31.39 114 A 1 ATOM 946 C CG . TYR A 0 114 . 6.613 -0.649 -54.698 1.00 31.39 114 A 1 ATOM 947 C CD1 . TYR A 0 114 . 5.768 -1.659 -54.201 1.00 31.39 114 A 1 ATOM 948 C CD2 . TYR A 0 114 . 6.083 0.615 -55.025 1.00 31.39 114 A 1 ATOM 949 C CE1 . TYR A 0 114 . 4.395 -1.402 -54.019 1.00 31.39 114 A 1 ATOM 950 C CE2 . TYR A 0 114 . 4.710 0.874 -54.852 1.00 31.39 114 A 1 ATOM 951 O OH . TYR A 0 114 . 2.535 0.101 -54.189 1.00 31.39 114 A 1 ATOM 952 C CZ . TYR A 0 114 . 3.863 -0.138 -54.349 1.00 31.39 114 A 1 ATOM 953 N N . SER A 0 115 . 8.360 -0.809 -51.577 1.00 30.79 115 A 1 ATOM 954 C CA . SER A 0 115 . 7.794 -1.577 -50.446 1.00 30.79 115 A 1 ATOM 955 C C . SER A 0 115 . 8.741 -2.235 -49.415 1.00 30.79 115 A 1 ATOM 956 C CB . SER A 0 115 . 6.714 -2.541 -50.965 1.00 30.79 115 A 1 ATOM 957 O O . SER A 0 115 . 8.576 -3.414 -49.088 1.00 30.79 115 A 1 ATOM 958 O OG . SER A 0 115 . 6.047 -3.169 -49.891 1.00 30.79 115 A 1 ATOM 959 N N . ASP A 0 116 . 9.596 -1.451 -48.750 1.00 36.85 116 A 1 ATOM 960 C CA . ASP A 0 116 . 10.176 -1.864 -47.459 1.00 36.85 116 A 1 ATOM 961 C C . ASP A 0 116 . 9.191 -1.638 -46.300 1.00 36.85 116 A 1 ATOM 962 C CB . ASP A 0 116 . 11.536 -1.203 -47.197 1.00 36.85 116 A 1 ATOM 963 O O . ASP A 0 116 . 9.159 -0.596 -45.641 1.00 36.85 116 A 1 ATOM 964 C CG . ASP A 0 116 . 12.676 -1.919 -47.926 1.00 36.85 116 A 1 ATOM 965 O OD1 . ASP A 0 116 . 12.690 -3.170 -47.896 1.00 36.85 116 A 1 ATOM 966 O OD2 . ASP A 0 116 . 13.536 -1.198 -48.477 1.00 36.85 116 A 1 ATOM 967 N N . ASN A 0 117 . 8.378 -2.660 -46.032 1.00 33.50 117 A 1 ATOM 968 C CA . ASN A 0 117 . 7.651 -2.763 -44.775 1.00 33.50 117 A 1 ATOM 969 C C . ASN A 0 117 . 8.643 -3.190 -43.686 1.00 33.50 117 A 1 ATOM 970 C CB . ASN A 0 117 . 6.486 -3.766 -44.905 1.00 33.50 117 A 1 ATOM 971 O O . ASN A 0 117 . 8.838 -4.389 -43.485 1.00 33.50 117 A 1 ATOM 972 C CG . ASN A 0 117 . 5.480 -3.363 -45.960 1.00 33.50 117 A 1 ATOM 973 N ND2 . ASN A 0 117 . 5.438 -4.068 -47.066 1.00 33.50 117 A 1 ATOM 974 O OD1 . ASN A 0 117 . 4.737 -2.410 -45.804 1.00 33.50 117 A 1 ATOM 975 N N . THR A 0 118 . 9.233 -2.241 -42.949 1.00 33.51 118 A 1 ATOM 976 C CA . THR A 0 118 . 10.012 -2.538 -41.727 1.00 33.51 118 A 1 ATOM 977 C C . THR A 0 118 . 9.078 -2.975 -40.594 1.00 33.51 118 A 1 ATOM 978 C CB . THR A 0 118 . 10.951 -1.397 -41.302 1.00 33.51 118 A 1 ATOM 979 O O . THR A 0 118 . 8.923 -2.321 -39.562 1.00 33.51 118 A 1 ATOM 980 C CG2 . THR A 0 118 . 12.003 -1.863 -40.290 1.00 33.51 118 A 1 ATOM 981 O OG1 . THR A 0 118 . 11.662 -0.938 -42.423 1.00 33.51 118 A 1 ATOM 982 N N . SER A 0 119 . 8.413 -4.107 -40.816 1.00 30.07 119 A 1 ATOM 983 C CA . SER A 0 119 . 7.717 -4.871 -39.802 1.00 30.07 119 A 1 ATOM 984 C C . SER A 0 119 . 8.776 -5.432 -38.866 1.00 30.07 119 A 1 ATOM 985 C CB . SER A 0 119 . 6.899 -5.988 -40.461 1.00 30.07 119 A 1 ATOM 986 O O . SER A 0 119 . 9.384 -6.464 -39.151 1.00 30.07 119 A 1 ATOM 987 O OG . SER A 0 119 . 6.135 -6.662 -39.482 1.00 30.07 119 A 1 ATOM 988 N N . LEU A 0 120 . 9.009 -4.742 -37.747 1.00 34.67 120 A 1 ATOM 989 C CA . LEU A 0 120 . 9.687 -5.343 -36.608 1.00 34.67 120 A 1 ATOM 990 C C . LEU A 0 120 . 8.781 -6.469 -36.100 1.00 34.67 120 A 1 ATOM 991 C CB . LEU A 0 120 . 10.004 -4.278 -35.544 1.00 34.67 120 A 1 ATOM 992 O O . LEU A 0 120 . 7.841 -6.235 -35.340 1.00 34.67 120 A 1 ATOM 993 C CG . LEU A 0 120 . 10.894 -4.830 -34.411 1.00 34.67 120 A 1 ATOM 994 C CD1 . LEU A 0 120 . 12.332 -5.066 -34.883 1.00 34.67 120 A 1 ATOM 995 C CD2 . LEU A 0 120 . 10.940 -3.834 -33.253 1.00 34.67 120 A 1 ATOM 996 N N . SER A 0 121 . 9.018 -7.665 -36.632 1.00 29.88 121 A 1 ATOM 997 C CA . SER A 0 121 . 8.256 -8.868 -36.335 1.00 29.88 121 A 1 ATOM 998 C C . SER A 0 121 . 8.415 -9.203 -34.860 1.00 29.88 121 A 1 ATOM 999 C CB . SER A 0 121 . 8.755 -10.021 -37.212 1.00 29.88 121 A 1 ATOM 1000 O O . SER A 0 121 . 9.491 -9.607 -34.426 1.00 29.88 121 A 1 ATOM 1001 O OG . SER A 0 121 . 7.987 -11.178 -36.968 1.00 29.88 121 A 1 ATOM 1002 N N . CYS A 0 122 . 7.342 -9.043 -34.088 1.00 29.42 122 A 1 ATOM 1003 C CA . CYS A 0 122 . 7.241 -9.659 -32.775 1.00 29.42 122 A 1 ATOM 1004 C C . CYS A 0 122 . 7.087 -11.168 -33.001 1.00 29.42 122 A 1 ATOM 1005 C CB . CYS A 0 122 . 6.057 -9.050 -32.006 1.00 29.42 122 A 1 ATOM 1006 O O . CYS A 0 122 . 5.978 -11.647 -33.248 1.00 29.42 122 A 1 ATOM 1007 S SG . CYS A 0 122 . 6.253 -7.249 -31.828 1.00 29.42 122 A 1 ATOM 1008 N N . GLU A 0 123 . 8.207 -11.894 -33.001 1.00 28.28 123 A 1 ATOM 1009 C CA . GLU A 0 123 . 8.207 -13.350 -33.140 1.00 28.28 123 A 1 ATOM 1010 C C . GLU A 0 123 . 7.311 -13.968 -32.063 1.00 28.28 123 A 1 ATOM 1011 C CB . GLU A 0 123 . 9.635 -13.916 -33.105 1.00 28.28 123 A 1 ATOM 1012 O O . GLU A 0 123 . 7.405 -13.649 -30.878 1.00 28.28 123 A 1 ATOM 1013 C CG . GLU A 0 123 . 10.389 -13.542 -34.390 1.00 28.28 123 A 1 ATOM 1014 C CD . GLU A 0 123 . 11.801 -14.139 -34.433 1.00 28.28 123 A 1 ATOM 1015 O OE1 . GLU A 0 123 . 12.064 -14.924 -35.372 1.00 28.28 123 A 1 ATOM 1016 O OE2 . GLU A 0 123 . 12.612 -13.768 -33.557 1.00 28.28 123 A 1 ATOM 1017 N N . THR A 0 124 . 6.363 -14.791 -32.506 1.00 27.09 124 A 1 ATOM 1018 C CA . THR A 0 124 . 5.262 -15.261 -31.665 1.00 27.09 124 A 1 ATOM 1019 C C . THR A 0 124 . 5.711 -16.465 -30.847 1.00 27.09 124 A 1 ATOM 1020 C CB . THR A 0 124 . 4.014 -15.552 -32.511 1.00 27.09 124 A 1 ATOM 1021 O O . THR A 0 124 . 5.532 -17.610 -31.253 1.00 27.09 124 A 1 ATOM 1022 C CG2 . THR A 0 124 . 2.770 -15.781 -31.655 1.00 27.09 124 A 1 ATOM 1023 O OG1 . THR A 0 124 . 3.753 -14.434 -33.340 1.00 27.09 124 A 1 ATOM 1024 N N . VAL A 0 125 . 6.304 -16.193 -29.686 1.00 35.11 125 A 1 ATOM 1025 C CA . VAL A 0 125 . 6.452 -17.189 -28.623 1.00 35.11 125 A 1 ATOM 1026 C C . VAL A 0 125 . 5.140 -17.221 -27.845 1.00 35.11 125 A 1 ATOM 1027 C CB . VAL A 0 125 . 7.661 -16.895 -27.716 1.00 35.11 125 A 1 ATOM 1028 O O . VAL A 0 125 . 4.735 -16.217 -27.262 1.00 35.11 125 A 1 ATOM 1029 C CG1 . VAL A 0 125 . 7.857 -18.015 -26.687 1.00 35.11 125 A 1 ATOM 1030 C CG2 . VAL A 0 125 . 8.955 -16.789 -28.538 1.00 35.11 125 A 1 ATOM 1031 N N . HIS A 0 126 . 4.458 -18.362 -27.884 1.00 34.65 126 A 1 ATOM 1032 C CA . HIS A 0 126 . 3.309 -18.628 -27.027 1.00 34.65 126 A 1 ATOM 1033 C C . HIS A 0 126 . 3.801 -18.954 -25.611 1.00 34.65 126 A 1 ATOM 1034 C CB . HIS A 0 126 . 2.503 -19.804 -27.603 1.00 34.65 126 A 1 ATOM 1035 O O . HIS A 0 126 . 4.735 -19.740 -25.469 1.00 34.65 126 A 1 ATOM 1036 C CG . HIS A 0 126 . 1.765 -19.491 -28.883 1.00 34.65 126 A 1 ATOM 1037 C CD2 . HIS A 0 126 . 2.265 -19.480 -30.159 1.00 34.65 126 A 1 ATOM 1038 N ND1 . HIS A 0 126 . 0.425 -19.198 -28.973 1.00 34.65 126 A 1 ATOM 1039 C CE1 . HIS A 0 126 . 0.124 -19.015 -30.268 1.00 34.65 126 A 1 ATOM 1040 N NE2 . HIS A 0 126 . 1.214 -19.174 -31.036 1.00 34.65 126 A 1 ATOM 1041 N N . ASP A 0 127 . 3.221 -18.313 -24.594 1.00 36.17 127 A 1 ATOM 1042 C CA . ASP A 0 127 . 2.436 -18.972 -23.534 1.00 36.17 127 A 1 ATOM 1043 C C . ASP A 0 127 . 1.889 -17.916 -22.541 1.00 36.17 127 A 1 ATOM 1044 C CB . ASP A 0 127 . 3.201 -20.121 -22.838 1.00 36.17 127 A 1 ATOM 1045 O O . ASP A 0 127 . 2.320 -16.759 -22.529 1.00 36.17 127 A 1 ATOM 1046 C CG . ASP A 0 127 . 3.125 -21.459 -23.608 1.00 36.17 127 A 1 ATOM 1047 O OD1 . ASP A 0 127 . 2.265 -21.585 -24.516 1.00 36.17 127 A 1 ATOM 1048 O OD2 . ASP A 0 127 . 3.896 -22.379 -23.247 1.00 36.17 127 A 1 ATOM 1049 N N . ASP A 0 128 . 0.852 -18.277 -21.781 1.00 31.62 128 A 1 ATOM 1050 C CA . ASP A 0 128 . -0.090 -17.327 -21.169 1.00 31.62 128 A 1 ATOM 1051 C C . ASP A 0 128 . 0.385 -16.648 -19.861 1.00 31.62 128 A 1 ATOM 1052 C CB . ASP A 0 128 . -1.448 -18.029 -20.963 1.00 31.62 128 A 1 ATOM 1053 O O . ASP A 0 128 . -0.025 -17.026 -18.764 1.00 31.62 128 A 1 ATOM 1054 C CG . ASP A 0 128 . -2.147 -18.407 -22.271 1.00 31.62 128 A 1 ATOM 1055 O OD1 . ASP A 0 128 . -2.392 -17.485 -23.085 1.00 31.62 128 A 1 ATOM 1056 O OD2 . ASP A 0 128 . -2.471 -19.604 -22.434 1.00 31.62 128 A 1 ATOM 1057 N N . GLU A 0 129 . 1.138 -15.544 -19.961 1.00 36.94 129 A 1 ATOM 1058 C CA . GLU A 0 129 . 1.248 -14.541 -18.882 1.00 36.94 129 A 1 ATOM 1059 C C . GLU A 0 129 . 0.865 -13.126 -19.366 1.00 36.94 129 A 1 ATOM 1060 C CB . GLU A 0 129 . 2.632 -14.541 -18.199 1.00 36.94 129 A 1 ATOM 1061 O O . GLU A 0 129 . 1.419 -12.584 -20.326 1.00 36.94 129 A 1 ATOM 1062 C CG . GLU A 0 129 . 2.874 -15.765 -17.293 1.00 36.94 129 A 1 ATOM 1063 C CD . GLU A 0 129 . 4.093 -15.626 -16.351 1.00 36.94 129 A 1 ATOM 1064 O OE1 . GLU A 0 129 . 4.241 -16.501 -15.468 1.00 36.94 129 A 1 ATOM 1065 O OE2 . GLU A 0 129 . 4.866 -14.640 -16.471 1.00 36.94 129 A 1 ATOM 1066 N N . HIS A 0 130 . -0.088 -12.473 -18.687 1.00 42.83 130 A 1 ATOM 1067 C CA . HIS A 0 130 . -0.463 -11.081 -18.975 1.00 42.83 130 A 1 ATOM 1068 C C . HIS A 0 130 . 0.546 -10.094 -18.371 1.00 42.83 130 A 1 ATOM 1069 C CB . HIS A 0 130 . -1.914 -10.794 -18.533 1.00 42.83 130 A 1 ATOM 1070 O O . HIS A 0 130 . 0.359 -9.581 -17.272 1.00 42.83 130 A 1 ATOM 1071 C CG . HIS A 0 130 . -2.967 -11.014 -19.595 1.00 42.83 130 A 1 ATOM 1072 C CD2 . HIS A 0 130 . -4.312 -10.811 -19.441 1.00 42.83 130 A 1 ATOM 1073 N ND1 . HIS A 0 130 . -2.768 -11.386 -20.908 1.00 42.83 130 A 1 ATOM 1074 C CE1 . HIS A 0 130 . -3.963 -11.410 -21.520 1.00 42.83 130 A 1 ATOM 1075 N NE2 . HIS A 0 130 . -4.934 -11.039 -20.673 1.00 42.83 130 A 1 ATOM 1076 N N . GLU A 0 131 . 1.606 -9.783 -19.118 1.00 45.50 131 A 1 ATOM 1077 C CA . GLU A 0 131 . 2.606 -8.797 -18.699 1.00 45.50 131 A 1 ATOM 1078 C C . GLU A 0 131 . 2.028 -7.362 -18.696 1.00 45.50 131 A 1 ATOM 1079 C CB . GLU A 0 131 . 3.879 -8.957 -19.547 1.00 45.50 131 A 1 ATOM 1080 O O . GLU A 0 131 . 1.754 -6.755 -19.741 1.00 45.50 131 A 1 ATOM 1081 C CG . GLU A 0 131 . 5.067 -8.203 -18.932 1.00 45.50 131 A 1 ATOM 1082 C CD . GLU A 0 131 . 6.404 -8.628 -19.558 1.00 45.50 131 A 1 ATOM 1083 O OE1 . GLU A 0 131 . 7.262 -9.152 -18.801 1.00 45.50 131 A 1 ATOM 1084 O OE2 . GLU A 0 131 . 6.561 -8.394 -20.778 1.00 45.50 131 A 1 ATOM 1085 N N . PHE A 0 132 . 1.825 -6.813 -17.492 1.00 46.01 132 A 1 ATOM 1086 C CA . PHE A 0 132 . 1.361 -5.442 -17.251 1.00 46.01 132 A 1 ATOM 1087 C C . PHE A 0 132 . 2.522 -4.447 -17.357 1.00 46.01 132 A 1 ATOM 1088 C CB . PHE A 0 132 . 0.662 -5.334 -15.884 1.00 46.01 132 A 1 ATOM 1089 O O . PHE A 0 132 . 3.105 -4.021 -16.358 1.00 46.01 132 A 1 ATOM 1090 C CG . PHE A 0 132 . -0.739 -5.909 -15.828 1.00 46.01 132 A 1 ATOM 1091 C CD1 . PHE A 0 132 . -1.858 -5.062 -15.947 1.00 46.01 132 A 1 ATOM 1092 C CD2 . PHE A 0 132 . -0.928 -7.281 -15.591 1.00 46.01 132 A 1 ATOM 1093 C CE1 . PHE A 0 132 . -3.157 -5.589 -15.830 1.00 46.01 132 A 1 ATOM 1094 C CE2 . PHE A 0 132 . -2.226 -7.813 -15.500 1.00 46.01 132 A 1 ATOM 1095 C CZ . PHE A 0 132 . -3.341 -6.966 -15.615 1.00 46.01 132 A 1 ATOM 1096 N N . SER A 0 133 . 2.847 -4.033 -18.580 1.00 52.80 133 A 1 ATOM 1097 C CA . SER A 0 133 . 3.807 -2.951 -18.788 1.00 52.80 133 A 1 ATOM 1098 C C . SER A 0 133 . 3.204 -1.588 -18.421 1.00 52.80 133 A 1 ATOM 1099 C CB . SER A 0 133 . 4.364 -2.979 -20.215 1.00 52.80 133 A 1 ATOM 1100 O O . SER A 0 133 . 2.006 -1.324 -18.593 1.00 52.80 133 A 1 ATOM 1101 O OG . SER A 0 133 . 3.372 -2.654 -21.170 1.00 52.80 133 A 1 ATOM 1102 N N . LYS A 0 134 . 4.048 -0.669 -17.937 1.00 59.17 134 A 1 ATOM 1103 C CA . LYS A 0 134 . 3.669 0.743 -17.842 1.00 59.17 134 A 1 ATOM 1104 C C . LYS A 0 134 . 3.597 1.325 -19.249 1.00 59.17 134 A 1 ATOM 1105 C CB . LYS A 0 134 . 4.648 1.515 -16.952 1.00 59.17 134 A 1 ATOM 1106 O O . LYS A 0 134 . 4.605 1.396 -19.951 1.00 59.17 134 A 1 ATOM 1107 C CG . LYS A 0 134 . 4.122 2.936 -16.709 1.00 59.17 134 A 1 ATOM 1108 C CD . LYS A 0 134 . 5.022 3.682 -15.724 1.00 59.17 134 A 1 ATOM 1109 C CE . LYS A 0 134 . 4.441 5.072 -15.461 1.00 59.17 134 A 1 ATOM 1110 N NZ . LYS A 0 134 . 5.203 5.771 -14.400 1.00 59.17 134 A 1 ATOM 1111 N N . CYS A 0 135 . 2.422 1.790 -19.658 1.00 63.53 135 A 1 ATOM 1112 C CA . CYS A 0 135 . 2.238 2.361 -20.981 1.00 63.53 135 A 1 ATOM 1113 C C . CYS A 0 135 . 3.023 3.669 -21.124 1.00 63.53 135 A 1 ATOM 1114 C CB . CYS A 0 135 . 0.745 2.569 -21.217 1.00 63.53 135 A 1 ATOM 1115 O O . CYS A 0 135 . 2.644 4.697 -20.559 1.00 63.53 135 A 1 ATOM 1116 S SG . CYS A 0 135 . 0.463 3.041 -22.949 1.00 63.53 135 A 1 ATOM 1117 N N . LEU A 0 136 . 4.078 3.658 -21.942 1.00 59.44 136 A 1 ATOM 1118 C CA . LEU A 0 136 . 4.882 4.848 -22.249 1.00 59.44 136 A 1 ATOM 1119 C C . LEU A 0 136 . 4.082 5.960 -22.954 1.00 59.44 136 A 1 ATOM 1120 C CB . LEU A 0 136 . 6.106 4.437 -23.091 1.00 59.44 136 A 1 ATOM 1121 O O . LEU A 0 136 . 4.555 7.090 -23.031 1.00 59.44 136 A 1 ATOM 1122 C CG . LEU A 0 136 . 7.077 3.454 -22.406 1.00 59.44 136 A 1 ATOM 1123 C CD1 . LEU A 0 136 . 8.231 3.140 -23.358 1.00 59.44 136 A 1 ATOM 1124 C CD2 . LEU A 0 136 . 7.665 4.015 -21.109 1.00 59.44 136 A 1 ATOM 1125 N N . PHE A 0 137 . 2.872 5.664 -23.442 1.00 47.28 137 A 1 ATOM 1126 C CA . PHE A 0 137 . 1.991 6.644 -24.076 1.00 47.28 137 A 1 ATOM 1127 C C . PHE A 0 137 . 0.990 7.267 -23.097 1.00 47.28 137 A 1 ATOM 1128 C CB . PHE A 0 137 . 1.321 6.017 -25.308 1.00 47.28 137 A 1 ATOM 1129 O O . PHE A 0 137 . 0.925 8.488 -23.021 1.00 47.28 137 A 1 ATOM 1130 C CG . PHE A 0 137 . 2.324 5.409 -26.271 1.00 47.28 137 A 1 ATOM 1131 C CD1 . PHE A 0 137 . 3.317 6.223 -26.849 1.00 47.28 137 A 1 ATOM 1132 C CD2 . PHE A 0 137 . 2.327 4.023 -26.522 1.00 47.28 137 A 1 ATOM 1133 C CE1 . PHE A 0 137 . 4.312 5.655 -27.661 1.00 47.28 137 A 1 ATOM 1134 C CE2 . PHE A 0 137 . 3.316 3.458 -27.349 1.00 47.28 137 A 1 ATOM 1135 C CZ . PHE A 0 137 . 4.308 4.275 -27.919 1.00 47.28 137 A 1 ATOM 1136 N N . CYS A 0 138 . 0.227 6.475 -22.331 1.00 61.01 138 A 1 ATOM 1137 C CA . CYS A 0 138 . -0.815 7.006 -21.433 1.00 61.01 138 A 1 ATOM 1138 C C . CYS A 0 138 . -0.434 7.046 -19.940 1.00 61.01 138 A 1 ATOM 1139 C CB . CYS A 0 138 . -2.142 6.277 -21.690 1.00 61.01 138 A 1 ATOM 1140 O O . CYS A 0 138 . -1.226 7.514 -19.127 1.00 61.01 138 A 1 ATOM 1141 S SG . CYS A 0 138 . -2.100 4.590 -21.024 1.00 61.01 138 A 1 ATOM 1142 N N . GLY A 0 139 . 0.748 6.553 -19.559 1.00 54.19 139 A 1 ATOM 1143 C CA . GLY A 0 139 . 1.260 6.546 -18.183 1.00 54.19 139 A 1 ATOM 1144 C C . GLY A 0 139 . 0.657 5.483 -17.255 1.00 54.19 139 A 1 ATOM 1145 O O . GLY A 0 139 . 1.277 5.167 -16.238 1.00 54.19 139 A 1 ATOM 1146 N N . LYS A 0 140 . -0.507 4.918 -17.604 1.00 53.21 140 A 1 ATOM 1147 C CA . LYS A 0 140 . -1.192 3.854 -16.851 1.00 53.21 140 A 1 ATOM 1148 C C . LYS A 0 140 . -0.535 2.488 -17.074 1.00 53.21 140 A 1 ATOM 1149 C CB . LYS A 0 140 . -2.694 3.809 -17.205 1.00 53.21 140 A 1 ATOM 1150 O O . LYS A 0 140 . 0.052 2.242 -18.127 1.00 53.21 140 A 1 ATOM 1151 C CG . LYS A 0 140 . -3.396 5.163 -16.995 1.00 53.21 140 A 1 ATOM 1152 C CD . LYS A 0 140 . -4.928 5.042 -16.932 1.00 53.21 140 A 1 ATOM 1153 C CE . LYS A 0 140 . -5.521 6.432 -16.650 1.00 53.21 140 A 1 ATOM 1154 N NZ . LYS A 0 140 . -6.687 6.400 -15.726 1.00 53.21 140 A 1 ATOM 1155 N N . PHE A 0 141 . -0.670 1.590 -16.103 1.00 58.36 141 A 1 ATOM 1156 C CA . PHE A 0 141 . -0.351 0.171 -16.274 1.00 58.36 141 A 1 ATOM 1157 C C . PHE A 0 141 . -1.525 -0.532 -16.965 1.00 58.36 141 A 1 ATOM 1158 C CB . PHE A 0 141 . -0.023 -0.460 -14.914 1.00 58.36 141 A 1 ATOM 1159 O O . PHE A 0 141 . -2.681 -0.293 -16.619 1.00 58.36 141 A 1 ATOM 1160 C CG . PHE A 0 141 . 1.264 0.053 -14.293 1.00 58.36 141 A 1 ATOM 1161 C CD1 . PHE A 0 141 . 2.458 -0.678 -14.446 1.00 58.36 141 A 1 ATOM 1162 C CD2 . PHE A 0 141 . 1.273 1.251 -13.549 1.00 58.36 141 A 1 ATOM 1163 C CE1 . PHE A 0 141 . 3.646 -0.222 -13.850 1.00 58.36 141 A 1 ATOM 1164 C CE2 . PHE A 0 141 . 2.469 1.718 -12.972 1.00 58.36 141 A 1 ATOM 1165 C CZ . PHE A 0 141 . 3.655 0.977 -13.117 1.00 58.36 141 A 1 ATOM 1166 N N . HIS A 0 142 . -1.236 -1.366 -17.961 1.00 56.39 142 A 1 ATOM 1167 C CA . HIS A 0 142 . -2.221 -2.223 -18.628 1.00 56.39 142 A 1 ATOM 1168 C C . HIS A 0 142 . -1.507 -3.394 -19.326 1.00 56.39 142 A 1 ATOM 1169 C CB . HIS A 0 142 . -3.074 -1.397 -19.618 1.00 56.39 142 A 1 ATOM 1170 O O . HIS A 0 142 . -0.330 -3.242 -19.667 1.00 56.39 142 A 1 ATOM 1171 C CG . HIS A 0 142 . -2.340 -0.674 -20.727 1.00 56.39 142 A 1 ATOM 1172 C CD2 . HIS A 0 142 . -2.751 0.479 -21.338 1.00 56.39 142 A 1 ATOM 1173 N ND1 . HIS A 0 142 . -1.208 -1.094 -21.387 1.00 56.39 142 A 1 ATOM 1174 C CE1 . HIS A 0 142 . -0.948 -0.224 -22.372 1.00 56.39 142 A 1 ATOM 1175 N NE2 . HIS A 0 142 . -1.876 0.754 -22.396 1.00 56.39 142 A 1 ATOM 1176 N N . PRO A 0 143 . -2.176 -4.528 -19.612 1.00 45.92 143 A 1 ATOM 1177 C CA . PRO A 0 143 . -1.560 -5.629 -20.353 1.00 45.92 143 A 1 ATOM 1178 C C . PRO A 0 143 . -0.978 -5.141 -21.686 1.00 45.92 143 A 1 ATOM 1179 C CB . PRO A 0 143 . -2.663 -6.678 -20.548 1.00 45.92 143 A 1 ATOM 1180 O O . PRO A 0 143 . -1.603 -4.326 -22.376 1.00 45.92 143 A 1 ATOM 1181 C CG . PRO A 0 143 . -3.624 -6.389 -19.396 1.00 45.92 143 A 1 ATOM 1182 C CD . PRO A 0 143 . -3.547 -4.868 -19.265 1.00 45.92 143 A 1 ATOM 1183 N N . CYS A 0 144 . 0.214 -5.615 -22.055 1.00 37.78 144 A 1 ATOM 1184 C CA . CYS A 0 144 . 1.020 -5.080 -23.163 1.00 37.78 144 A 1 ATOM 1185 C C . CYS A 0 144 . 0.498 -5.443 -24.581 1.00 37.78 144 A 1 ATOM 1186 C CB . CYS A 0 144 . 2.488 -5.475 -22.924 1.00 37.78 144 A 1 ATOM 1187 O O . CYS A 0 144 . 1.241 -5.901 -25.442 1.00 37.78 144 A 1 ATOM 1188 S SG . CYS A 0 144 . 3.591 -4.324 -23.801 1.00 37.78 144 A 1 ATOM 1189 N N . ASN A 0 145 . -0.799 -5.242 -24.841 1.00 34.76 145 A 1 ATOM 1190 C CA . ASN A 0 145 . -1.487 -5.621 -26.085 1.00 34.76 145 A 1 ATOM 1191 C C . ASN A 0 145 . -2.314 -4.486 -26.733 1.00 34.76 145 A 1 ATOM 1192 C CB . ASN A 0 145 . -2.333 -6.877 -25.790 1.00 34.76 145 A 1 ATOM 1193 O O . ASN A 0 145 . -2.875 -4.658 -27.820 1.00 34.76 145 A 1 ATOM 1194 C CG . ASN A 0 145 . -1.514 -8.146 -25.951 1.00 34.76 145 A 1 ATOM 1195 N ND2 . ASN A 0 145 . -1.429 -8.989 -24.949 1.00 34.76 145 A 1 ATOM 1196 O OD1 . ASN A 0 145 . -0.967 -8.393 -27.012 1.00 34.76 145 A 1 ATOM 1197 N N . SER A 0 146 . -2.404 -3.307 -26.108 1.00 41.72 146 A 1 ATOM 1198 C CA . SER A 0 146 . -3.268 -2.208 -26.562 1.00 41.72 146 A 1 ATOM 1199 C C . SER A 0 146 . -2.646 -1.402 -27.724 1.00 41.72 146 A 1 ATOM 1200 C CB . SER A 0 146 . -3.678 -1.345 -25.359 1.00 41.72 146 A 1 ATOM 1201 O O . SER A 0 146 . -1.852 -0.477 -27.560 1.00 41.72 146 A 1 ATOM 1202 O OG . SER A 0 146 . -2.547 -0.710 -24.816 1.00 41.72 146 A 1 ATOM 1203 N N . ARG A 0 147 . -3.058 -1.700 -28.963 1.00 53.69 147 A 1 ATOM 1204 C CA . ARG A 0 147 . -2.533 -1.075 -30.207 1.00 53.69 147 A 1 ATOM 1205 C C . ARG A 0 147 . -2.974 0.392 -30.428 1.00 53.69 147 A 1 ATOM 1206 C CB . ARG A 0 147 . -2.857 -1.974 -31.423 1.00 53.69 147 A 1 ATOM 1207 O O . ARG A 0 147 . -2.922 0.896 -31.547 1.00 53.69 147 A 1 ATOM 1208 C CG . ARG A 0 147 . -2.393 -3.429 -31.229 1.00 53.69 147 A 1 ATOM 1209 C CD . ARG A 0 147 . -2.682 -4.324 -32.440 1.00 53.69 147 A 1 ATOM 1210 N NE . ARG A 0 147 . -2.424 -5.736 -32.094 1.00 53.69 147 A 1 ATOM 1211 N NH1 . ARG A 0 147 . -2.166 -6.621 -34.205 1.00 53.69 147 A 1 ATOM 1212 N NH2 . ARG A 0 147 . -1.954 -7.936 -32.416 1.00 53.69 147 A 1 ATOM 1213 C CZ . ARG A 0 147 . -2.184 -6.751 -32.907 1.00 53.69 147 A 1 ATOM 1214 N N . ILE A 0 148 . -3.427 1.070 -29.372 1.00 52.08 148 A 1 ATOM 1215 C CA . ILE A 0 148 . -4.340 2.226 -29.409 1.00 52.08 148 A 1 ATOM 1216 C C . ILE A 0 148 . -3.695 3.494 -29.995 1.00 52.08 148 A 1 ATOM 1217 C CB . ILE A 0 148 . -4.928 2.436 -27.985 1.00 52.08 148 A 1 ATOM 1218 O O . ILE A 0 148 . -4.344 4.217 -30.747 1.00 52.08 148 A 1 ATOM 1219 C CG1 . ILE A 0 148 . -5.800 1.212 -27.601 1.00 52.08 148 A 1 ATOM 1220 C CG2 . ILE A 0 148 . -5.750 3.734 -27.879 1.00 52.08 148 A 1 ATOM 1221 C CD1 . ILE A 0 148 . -6.375 1.242 -26.178 1.00 52.08 148 A 1 ATOM 1222 N N . PHE A 0 149 . -2.417 3.758 -29.708 1.00 51.89 149 A 1 ATOM 1223 C CA . PHE A 0 149 . -1.782 5.045 -30.038 1.00 51.89 149 A 1 ATOM 1224 C C . PHE A 0 149 . -0.962 5.066 -31.340 1.00 51.89 149 A 1 ATOM 1225 C CB . PHE A 0 149 . -1.000 5.557 -28.818 1.00 51.89 149 A 1 ATOM 1226 O O . PHE A 0 149 . -0.477 6.129 -31.724 1.00 51.89 149 A 1 ATOM 1227 C CG . PHE A 0 149 . -1.898 5.811 -27.619 1.00 51.89 149 A 1 ATOM 1228 C CD1 . PHE A 0 149 . -2.750 6.932 -27.606 1.00 51.89 149 A 1 ATOM 1229 C CD2 . PHE A 0 149 . -1.932 4.900 -26.546 1.00 51.89 149 A 1 ATOM 1230 C CE1 . PHE A 0 149 . -3.636 7.138 -26.534 1.00 51.89 149 A 1 ATOM 1231 C CE2 . PHE A 0 149 . -2.816 5.107 -25.472 1.00 51.89 149 A 1 ATOM 1232 C CZ . PHE A 0 149 . -3.671 6.224 -25.467 1.00 51.89 149 A 1 ATOM 1233 N N . ARG A 0 150 . -0.842 3.948 -32.083 1.00 56.02 150 A 1 ATOM 1234 C CA . ARG A 0 150 . -0.075 3.917 -33.356 1.00 56.02 150 A 1 ATOM 1235 C C . ARG A 0 150 . -0.557 4.958 -34.377 1.00 56.02 150 A 1 ATOM 1236 C CB . ARG A 0 150 . -0.085 2.512 -33.999 1.00 56.02 150 A 1 ATOM 1237 O O . ARG A 0 150 . 0.261 5.515 -35.101 1.00 56.02 150 A 1 ATOM 1238 C CG . ARG A 0 150 . 1.069 1.616 -33.511 1.00 56.02 150 A 1 ATOM 1239 C CD . ARG A 0 150 . 1.209 0.363 -34.394 1.00 56.02 150 A 1 ATOM 1240 N NE . ARG A 0 150 . 2.383 -0.459 -34.018 1.00 56.02 150 A 1 ATOM 1241 N NH1 . ARG A 0 150 . 2.549 -1.722 -35.940 1.00 56.02 150 A 1 ATOM 1242 N NH2 . ARG A 0 150 . 3.994 -2.059 -34.282 1.00 56.02 150 A 1 ATOM 1243 C CZ . ARG A 0 150 . 2.966 -1.403 -34.746 1.00 56.02 150 A 1 ATOM 1244 N N . ASN A 0 151 . -1.860 5.246 -34.397 1.00 59.84 151 A 1 ATOM 1245 C CA . ASN A 0 151 . -2.486 6.126 -35.389 1.00 59.84 151 A 1 ATOM 1246 C C . ASN A 0 151 . -2.849 7.521 -34.838 1.00 59.84 151 A 1 ATOM 1247 C CB . ASN A 0 151 . -3.709 5.400 -35.983 1.00 59.84 151 A 1 ATOM 1248 O O . ASN A 0 151 . -3.254 8.393 -35.606 1.00 59.84 151 A 1 ATOM 1249 C CG . ASN A 0 151 . -3.376 4.101 -36.708 1.00 59.84 151 A 1 ATOM 1250 N ND2 . ASN A 0 151 . -4.378 3.363 -37.123 1.00 59.84 151 A 1 ATOM 1251 O OD1 . ASN A 0 151 . -2.237 3.715 -36.904 1.00 59.84 151 A 1 ATOM 1252 N N . SER A 0 152 . -2.716 7.763 -33.528 1.00 64.93 152 A 1 ATOM 1253 C CA . SER A 0 152 . -3.018 9.072 -32.937 1.00 64.93 152 A 1 ATOM 1254 C C . SER A 0 152 . -1.898 10.067 -33.234 1.00 64.93 152 A 1 ATOM 1255 C CB . SER A 0 152 . -3.248 8.967 -31.425 1.00 64.93 152 A 1 ATOM 1256 O O . SER A 0 152 . -0.744 9.816 -32.880 1.00 64.93 152 A 1 ATOM 1257 O OG . SER A 0 152 . -2.122 8.414 -30.776 1.00 64.93 152 A 1 ATOM 1258 N N . LYS A 0 153 . -2.240 11.204 -33.851 1.00 78.12 153 A 1 ATOM 1259 C CA . LYS A 0 153 . -1.334 12.349 -34.017 1.00 78.12 153 A 1 ATOM 1260 C C . LYS A 0 153 . -1.173 13.086 -32.690 1.00 78.12 153 A 1 ATOM 1261 C CB . LYS A 0 153 . -1.854 13.310 -35.098 1.00 78.12 153 A 1 ATOM 1262 O O . LYS A 0 153 . -2.162 13.401 -32.031 1.00 78.12 153 A 1 ATOM 1263 C CG . LYS A 0 153 . -1.795 12.691 -36.501 1.00 78.12 153 A 1 ATOM 1264 C CD . LYS A 0 153 . -2.258 13.689 -37.568 1.00 78.12 153 A 1 ATOM 1265 C CE . LYS A 0 153 . -2.172 13.038 -38.953 1.00 78.12 153 A 1 ATOM 1266 N NZ . LYS A 0 153 . -2.586 13.977 -40.025 1.00 78.12 153 A 1 ATOM 1267 N N . CYS A 0 154 . 0.059 13.415 -32.327 1.00 79.85 154 A 1 ATOM 1268 C CA . CYS A 0 154 . 0.342 14.255 -31.176 1.00 79.85 154 A 1 ATOM 1269 C C . CYS A 0 154 . -0.125 15.698 -31.430 1.00 79.85 154 A 1 ATOM 1270 C CB . CYS A 0 154 . 1.845 14.187 -30.909 1.00 79.85 154 A 1 ATOM 1271 O O . CYS A 0 154 . 0.377 16.361 -32.337 1.00 79.85 154 A 1 ATOM 1272 S SG . CYS A 0 154 . 2.271 15.305 -29.551 1.00 79.85 154 A 1 ATOM 1273 N N . PHE A 0 155 . -1.012 16.231 -30.585 1.00 74.77 155 A 1 ATOM 1274 C CA . PHE A 0 155 . -1.505 17.616 -30.680 1.00 74.77 155 A 1 ATOM 1275 C C . PHE A 0 155 . -0.410 18.702 -30.582 1.00 74.77 155 A 1 ATOM 1276 C CB . PHE A 0 155 . -2.564 17.840 -29.588 1.00 74.77 155 A 1 ATOM 1277 O O . PHE A 0 155 . -0.665 19.850 -30.928 1.00 74.77 155 A 1 ATOM 1278 C CG . PHE A 0 155 . -3.850 17.058 -29.780 1.00 74.77 155 A 1 ATOM 1279 C CD1 . PHE A 0 155 . -4.817 17.523 -30.692 1.00 74.77 155 A 1 ATOM 1280 C CD2 . PHE A 0 155 . -4.099 15.888 -29.036 1.00 74.77 155 A 1 ATOM 1281 C CE1 . PHE A 0 155 . -6.023 16.820 -30.864 1.00 74.77 155 A 1 ATOM 1282 C CE2 . PHE A 0 155 . -5.303 15.182 -29.212 1.00 74.77 155 A 1 ATOM 1283 C CZ . PHE A 0 155 . -6.265 15.648 -30.125 1.00 74.77 155 A 1 ATOM 1284 N N . LYS A 0 156 . 0.806 18.361 -30.126 1.00 77.96 156 A 1 ATOM 1285 C CA . LYS A 0 156 . 1.918 19.306 -29.907 1.00 77.96 156 A 1 ATOM 1286 C C . LYS A 0 156 . 2.959 19.338 -31.038 1.00 77.96 156 A 1 ATOM 1287 C CB . LYS A 0 156 . 2.554 18.965 -28.552 1.00 77.96 156 A 1 ATOM 1288 O O . LYS A 0 156 . 3.674 20.326 -31.161 1.00 77.96 156 A 1 ATOM 1289 C CG . LYS A 0 156 . 3.451 20.067 -27.961 1.00 77.96 156 A 1 ATOM 1290 C CD . LYS A 0 156 . 4.155 19.531 -26.709 1.00 77.96 156 A 1 ATOM 1291 C CE . LYS A 0 156 . 5.086 20.556 -26.063 1.00 77.96 156 A 1 ATOM 1292 N NZ . LYS A 0 156 . 6.099 19.863 -25.228 1.00 77.96 156 A 1 ATOM 1293 N N . CYS A 0 157 . 3.080 18.275 -31.840 1.00 84.30 157 A 1 ATOM 1294 C CA . CYS A 0 157 . 4.065 18.186 -32.934 1.00 84.30 157 A 1 ATOM 1295 C C . CYS A 0 157 . 3.529 17.547 -34.231 1.00 84.30 157 A 1 ATOM 1296 C CB . CYS A 0 157 . 5.316 17.448 -32.429 1.00 84.30 157 A 1 ATOM 1297 O O . CYS A 0 157 . 4.273 17.410 -35.196 1.00 84.30 157 A 1 ATOM 1298 S SG . CYS A 0 157 . 4.907 15.709 -32.122 1.00 84.30 157 A 1 ATOM 1299 N N . GLY A 0 158 . 2.265 17.115 -34.268 1.00 78.66 158 A 1 ATOM 1300 C CA . GLY A 0 158 . 1.610 16.495 -35.428 1.00 78.66 158 A 1 ATOM 1301 C C . GLY A 0 158 . 2.006 15.041 -35.724 1.00 78.66 158 A 1 ATOM 1302 O O . GLY A 0 158 . 1.263 14.345 -36.418 1.00 78.66 158 A 1 ATOM 1303 N N . ILE A 0 159 . 3.135 14.565 -35.191 1.00 75.72 159 A 1 ATOM 1304 C CA . ILE A 0 159 . 3.686 13.225 -35.441 1.00 75.72 159 A 1 ATOM 1305 C C . ILE A 0 159 . 2.801 12.145 -34.797 1.00 75.72 159 A 1 ATOM 1306 C CB . ILE A 0 159 . 5.165 13.168 -34.981 1.00 75.72 159 A 1 ATOM 1307 O O . ILE A 0 159 . 2.320 12.300 -33.674 1.00 75.72 159 A 1 ATOM 1308 C CG1 . ILE A 0 159 . 6.021 14.146 -35.825 1.00 75.72 159 A 1 ATOM 1309 C CG2 . ILE A 0 159 . 5.749 11.746 -35.076 1.00 75.72 159 A 1 ATOM 1310 C CD1 . ILE A 0 159 . 7.410 14.426 -35.244 1.00 75.72 159 A 1 ATOM 1311 N N . THR A 0 160 . 2.567 11.048 -35.517 1.00 74.44 160 A 1 ATOM 1312 C CA . THR A 0 160 . 1.803 9.884 -35.038 1.00 74.44 160 A 1 ATOM 1313 C C . THR A 0 160 . 2.601 9.020 -34.067 1.00 74.44 160 A 1 ATOM 1314 C CB . THR A 0 160 . 1.337 8.999 -36.203 1.00 74.44 160 A 1 ATOM 1315 O O . THR A 0 160 . 3.822 8.931 -34.175 1.00 74.44 160 A 1 ATOM 1316 C CG2 . THR A 0 160 . 0.181 9.642 -36.965 1.00 74.44 160 A 1 ATOM 1317 O OG1 . THR A 0 160 . 2.394 8.810 -37.117 1.00 74.44 160 A 1 ATOM 1318 N N . GLY A 0 161 . 1.913 8.319 -33.166 1.00 71.64 161 A 1 ATOM 1319 C CA . GLY A 0 161 . 2.535 7.315 -32.298 1.00 71.64 161 A 1 ATOM 1320 C C . GLY A 0 161 . 2.853 7.784 -30.879 1.00 71.64 161 A 1 ATOM 1321 O O . GLY A 0 161 . 3.445 7.018 -30.133 1.00 71.64 161 A 1 ATOM 1322 N N . HIS A 0 162 . 2.478 9.004 -30.482 1.00 77.44 162 A 1 ATOM 1323 C CA . HIS A 0 162 . 2.540 9.454 -29.086 1.00 77.44 162 A 1 ATOM 1324 C C . HIS A 0 162 . 1.521 10.574 -28.805 1.00 77.44 162 A 1 ATOM 1325 C CB . HIS A 0 162 . 3.974 9.883 -28.728 1.00 77.44 162 A 1 ATOM 1326 O O . HIS A 0 162 . 0.910 11.115 -29.728 1.00 77.44 162 A 1 ATOM 1327 C CG . HIS A 0 162 . 4.414 11.182 -29.350 1.00 77.44 162 A 1 ATOM 1328 C CD2 . HIS A 0 162 . 4.422 12.407 -28.742 1.00 77.44 162 A 1 ATOM 1329 N ND1 . HIS A 0 162 . 4.933 11.349 -30.612 1.00 77.44 162 A 1 ATOM 1330 C CE1 . HIS A 0 162 . 5.256 12.644 -30.755 1.00 77.44 162 A 1 ATOM 1331 N NE2 . HIS A 0 162 . 4.943 13.336 -29.645 1.00 77.44 162 A 1 ATOM 1332 N N . ILE A 0 163 . 1.334 10.928 -27.527 1.00 71.39 163 A 1 ATOM 1333 C CA . ILE A 0 163 . 0.402 11.982 -27.091 1.00 71.39 163 A 1 ATOM 1334 C C . ILE A 0 163 . 1.128 13.197 -26.494 1.00 71.39 163 A 1 ATOM 1335 C CB . ILE A 0 163 . -0.694 11.424 -26.153 1.00 71.39 163 A 1 ATOM 1336 O O . ILE A 0 163 . 2.294 13.130 -26.107 1.00 71.39 163 A 1 ATOM 1337 C CG1 . ILE A 0 163 . -0.125 10.932 -24.808 1.00 71.39 163 A 1 ATOM 1338 C CG2 . ILE A 0 163 . -1.501 10.321 -26.860 1.00 71.39 163 A 1 ATOM 1339 C CD1 . ILE A 0 163 . -1.219 10.641 -23.770 1.00 71.39 163 A 1 ATOM 1340 N N . GLN A 0 164 . 0.418 14.323 -26.391 1.00 75.11 164 A 1 ATOM 1341 C CA . GLN A 0 164 . 0.962 15.630 -25.993 1.00 75.11 164 A 1 ATOM 1342 C C . GLN A 0 164 . 1.719 15.639 -24.652 1.00 75.11 164 A 1 ATOM 1343 C CB . GLN A 0 164 . -0.212 16.621 -25.991 1.00 75.11 164 A 1 ATOM 1344 O O . GLN A 0 164 . 2.703 16.370 -24.533 1.00 75.11 164 A 1 ATOM 1345 C CG . GLN A 0 164 . 0.101 18.010 -25.402 1.00 75.11 164 A 1 ATOM 1346 C CD . GLN A 0 164 . -0.999 19.028 -25.699 1.00 75.11 164 A 1 ATOM 1347 N NE2 . GLN A 0 164 . -0.819 20.282 -25.354 1.00 75.11 164 A 1 ATOM 1348 O OE1 . GLN A 0 164 . -2.036 18.719 -26.256 1.00 75.11 164 A 1 ATOM 1349 N N . SER A 0 165 . 1.304 14.833 -23.670 1.00 67.31 165 A 1 ATOM 1350 C CA . SER A 0 165 . 1.937 14.755 -22.342 1.00 67.31 165 A 1 ATOM 1351 C C . SER A 0 165 . 3.344 14.149 -22.355 1.00 67.31 165 A 1 ATOM 1352 C CB . SER A 0 165 . 1.053 13.947 -21.386 1.00 67.31 165 A 1 ATOM 1353 O O . SER A 0 165 . 4.134 14.463 -21.470 1.00 67.31 165 A 1 ATOM 1354 O OG . SER A 0 165 . 0.704 12.716 -21.985 1.00 67.31 165 A 1 ATOM 1355 N N . VAL A 0 166 . 3.680 13.333 -23.360 1.00 70.68 166 A 1 ATOM 1356 C CA . VAL A 0 166 . 5.008 12.705 -23.529 1.00 70.68 166 A 1 ATOM 1357 C C . VAL A 0 166 . 5.802 13.296 -24.705 1.00 70.68 166 A 1 ATOM 1358 C CB . VAL A 0 166 . 4.904 11.165 -23.578 1.00 70.68 166 A 1 ATOM 1359 O O . VAL A 0 166 . 6.875 12.813 -25.058 1.00 70.68 166 A 1 ATOM 1360 C CG1 . VAL A 0 166 . 4.291 10.623 -22.280 1.00 70.68 166 A 1 ATOM 1361 C CG2 . VAL A 0 166 . 4.071 10.655 -24.760 1.00 70.68 166 A 1 ATOM 1362 N N . CYS A 0 167 . 5.298 14.372 -25.320 1.00 77.55 167 A 1 ATOM 1363 C CA . CYS A 0 167 . 5.926 15.027 -26.465 1.00 77.55 167 A 1 ATOM 1364 C C . CYS A 0 167 . 7.126 15.904 -26.056 1.00 77.55 167 A 1 ATOM 1365 C CB . CYS A 0 167 . 4.854 15.805 -27.228 1.00 77.55 167 A 1 ATOM 1366 O O . CYS A 0 167 . 7.009 17.129 -25.875 1.00 77.55 167 A 1 ATOM 1367 S SG . CYS A 0 167 . 5.611 16.638 -28.661 1.00 77.55 167 A 1 ATOM 1368 N N . ASN A 0 168 . 8.305 15.282 -25.998 1.00 67.27 168 A 1 ATOM 1369 C CA . ASN A 0 168 . 9.599 15.957 -25.886 1.00 67.27 168 A 1 ATOM 1370 C C . ASN A 0 168 . 9.979 16.651 -27.206 1.00 67.27 168 A 1 ATOM 1371 C CB . ASN A 0 168 . 10.662 14.964 -25.374 1.00 67.27 168 A 1 ATOM 1372 O O . ASN A 0 168 . 10.805 16.183 -27.985 1.00 67.27 168 A 1 ATOM 1373 C CG . ASN A 0 168 . 10.630 14.798 -23.863 1.00 67.27 168 A 1 ATOM 1374 N ND2 . ASN A 0 168 . 11.313 13.812 -23.336 1.00 67.27 168 A 1 ATOM 1375 O OD1 . ASN A 0 168 . 10.033 15.575 -23.137 1.00 67.27 168 A 1 ATOM 1376 N N . THR A 0 169 . 9.379 17.824 -27.422 1.00 59.51 169 A 1 ATOM 1377 C CA . THR A 0 169 . 9.496 18.678 -28.620 1.00 59.51 169 A 1 ATOM 1378 C C . THR A 0 169 . 10.937 18.958 -29.071 1.00 59.51 169 A 1 ATOM 1379 C CB . THR A 0 169 . 8.769 20.005 -28.332 1.00 59.51 169 A 1 ATOM 1380 O O . THR A 0 169 . 11.161 19.192 -30.251 1.00 59.51 169 A 1 ATOM 1381 C CG2 . THR A 0 169 . 8.631 20.941 -29.528 1.00 59.51 169 A 1 ATOM 1382 O OG1 . THR A 0 169 . 7.449 19.728 -27.904 1.00 59.51 169 A 1 ATOM 1383 N N . MET A 0 170 . 11.922 18.886 -28.169 1.00 49.69 170 A 1 ATOM 1384 C CA . MET A 0 170 . 13.337 19.105 -28.490 1.00 49.69 170 A 1 ATOM 1385 C C . MET A 0 170 . 13.976 17.979 -29.329 1.00 49.69 170 A 1 ATOM 1386 C CB . MET A 0 170 . 14.089 19.365 -27.175 1.00 49.69 170 A 1 ATOM 1387 O O . MET A 0 170 . 14.988 18.224 -29.975 1.00 49.69 170 A 1 ATOM 1388 C CG . MET A 0 170 . 15.505 19.912 -27.389 1.00 49.69 170 A 1 ATOM 1389 S SD . MET A 0 170 . 16.119 20.950 -26.030 1.00 49.69 170 A 1 ATOM 1390 C CE . MET A 0 170 . 16.120 19.777 -24.648 1.00 49.69 170 A 1 ATOM 1391 N N . VAL A 0 171 . 13.393 16.772 -29.369 1.00 53.24 171 A 1 ATOM 1392 C CA . VAL A 0 171 . 13.920 15.650 -30.175 1.00 53.24 171 A 1 ATOM 1393 C C . VAL A 0 171 . 13.534 15.784 -31.655 1.00 53.24 171 A 1 ATOM 1394 C CB . VAL A 0 171 . 13.459 14.292 -29.599 1.00 53.24 171 A 1 ATOM 1395 O O . VAL A 0 171 . 14.357 15.559 -32.538 1.00 53.24 171 A 1 ATOM 1396 C CG1 . VAL A 0 171 . 14.023 13.102 -30.384 1.00 53.24 171 A 1 ATOM 1397 C CG2 . VAL A 0 171 . 13.905 14.132 -28.136 1.00 53.24 171 A 1 ATOM 1398 N N . HIS A 0 172 . 12.300 16.201 -31.950 1.00 50.40 172 A 1 ATOM 1399 C CA . HIS A 0 172 . 11.753 16.146 -33.313 1.00 50.40 172 A 1 ATOM 1400 C C . HIS A 0 172 . 12.389 17.127 -34.313 1.00 50.40 172 A 1 ATOM 1401 C CB . HIS A 0 172 . 10.232 16.315 -33.247 1.00 50.40 172 A 1 ATOM 1402 O O . HIS A 0 172 . 12.339 16.872 -35.515 1.00 50.40 172 A 1 ATOM 1403 C CG . HIS A 0 172 . 9.552 15.173 -32.536 1.00 50.40 172 A 1 ATOM 1404 C CD2 . HIS A 0 172 . 8.615 15.276 -31.544 1.00 50.40 172 A 1 ATOM 1405 N ND1 . HIS A 0 172 . 9.731 13.829 -32.790 1.00 50.40 172 A 1 ATOM 1406 C CE1 . HIS A 0 172 . 8.916 13.143 -31.972 1.00 50.40 172 A 1 ATOM 1407 N NE2 . HIS A 0 172 . 8.209 13.985 -31.199 1.00 50.40 172 A 1 ATOM 1408 N N . PHE A 0 173 . 13.045 18.193 -33.843 1.00 43.26 173 A 1 ATOM 1409 C CA . PHE A 0 173 . 13.809 19.102 -34.709 1.00 43.26 173 A 1 ATOM 1410 C C . PHE A 0 173 . 15.078 18.465 -35.307 1.00 43.26 173 A 1 ATOM 1411 C CB . PHE A 0 173 . 14.162 20.378 -33.930 1.00 43.26 173 A 1 ATOM 1412 O O . PHE A 0 173 . 15.624 18.995 -36.272 1.00 43.26 173 A 1 ATOM 1413 C CG . PHE A 0 173 . 12.982 21.291 -33.653 1.00 43.26 173 A 1 ATOM 1414 C CD1 . PHE A 0 173 . 12.377 21.988 -34.716 1.00 43.26 173 A 1 ATOM 1415 C CD2 . PHE A 0 173 . 12.504 21.470 -32.341 1.00 43.26 173 A 1 ATOM 1416 C CE1 . PHE A 0 173 . 11.301 22.860 -34.470 1.00 43.26 173 A 1 ATOM 1417 C CE2 . PHE A 0 173 . 11.434 22.349 -32.094 1.00 43.26 173 A 1 ATOM 1418 C CZ . PHE A 0 173 . 10.830 23.042 -33.158 1.00 43.26 173 A 1 ATOM 1419 N N . ALA A 0 174 . 15.559 17.337 -34.767 1.00 46.07 174 A 1 ATOM 1420 C CA . ALA A 0 174 . 16.690 16.613 -35.348 1.00 46.07 174 A 1 ATOM 1421 C C . ALA A 0 174 . 16.280 15.800 -36.592 1.00 46.07 174 A 1 ATOM 1422 C CB . ALA A 0 174 . 17.312 15.730 -34.260 1.00 46.07 174 A 1 ATOM 1423 O O . ALA A 0 174 . 17.003 15.779 -37.586 1.00 46.07 174 A 1 ATOM 1424 N N . GLU A 0 175 . 15.105 15.161 -36.565 1.00 47.68 175 A 1 ATOM 1425 C CA . GLU A 0 175 . 14.635 14.296 -37.657 1.00 47.68 175 A 1 ATOM 1426 C C . GLU A 0 175 . 13.974 15.063 -38.811 1.00 47.68 175 A 1 ATOM 1427 C CB . GLU A 0 175 . 13.671 13.232 -37.118 1.00 47.68 175 A 1 ATOM 1428 O O . GLU A 0 175 . 14.069 14.620 -39.955 1.00 47.68 175 A 1 ATOM 1429 C CG . GLU A 0 175 . 14.385 12.170 -36.272 1.00 47.68 175 A 1 ATOM 1430 C CD . GLU A 0 175 . 13.397 11.077 -35.848 1.00 47.68 175 A 1 ATOM 1431 O OE1 . GLU A 0 175 . 13.582 9.921 -36.291 1.00 47.68 175 A 1 ATOM 1432 O OE2 . GLU A 0 175 . 12.445 11.424 -35.107 1.00 47.68 175 A 1 ATOM 1433 N N . SER A 0 176 . 13.346 16.222 -38.557 1.00 45.91 176 A 1 ATOM 1434 C CA . SER A 0 176 . 12.781 17.057 -39.632 1.00 45.91 176 A 1 ATOM 1435 C C . SER A 0 176 . 13.848 17.520 -40.624 1.00 45.91 176 A 1 ATOM 1436 C CB . SER A 0 176 . 12.056 18.282 -39.055 1.00 45.91 176 A 1 ATOM 1437 O O . SER A 0 176 . 13.627 17.525 -41.834 1.00 45.91 176 A 1 ATOM 1438 O OG . SER A 0 176 . 12.892 19.073 -38.225 1.00 45.91 176 A 1 ATOM 1439 N N . ASN A 0 177 . 15.026 17.870 -40.109 1.00 39.48 177 A 1 ATOM 1440 C CA . ASN A 0 177 . 16.087 18.486 -40.897 1.00 39.48 177 A 1 ATOM 1441 C C . ASN A 0 177 . 16.847 17.434 -41.728 1.00 39.48 177 A 1 ATOM 1442 C CB . ASN A 0 177 . 16.968 19.313 -39.946 1.00 39.48 177 A 1 ATOM 1443 O O . ASN A 0 177 . 17.257 17.716 -42.849 1.00 39.48 177 A 1 ATOM 1444 C CG . ASN A 0 177 . 16.205 20.424 -39.227 1.00 39.48 177 A 1 ATOM 1445 N ND2 . ASN A 0 177 . 16.870 21.151 -38.363 1.00 39.48 177 A 1 ATOM 1446 O OD1 . ASN A 0 177 . 15.014 20.648 -39.398 1.00 39.48 177 A 1 ATOM 1447 N N . ALA A 0 178 . 16.895 16.179 -41.263 1.00 44.53 178 A 1 ATOM 1448 C CA . ALA A 0 178 . 17.479 15.045 -41.986 1.00 44.53 178 A 1 ATOM 1449 C C . ALA A 0 178 . 16.731 14.642 -43.284 1.00 44.53 178 A 1 ATOM 1450 C CB . ALA A 0 178 . 17.585 13.872 -41.001 1.00 44.53 178 A 1 ATOM 1451 O O . ALA A 0 178 . 17.139 13.694 -43.956 1.00 44.53 178 A 1 ATOM 1452 N N . LYS A 0 179 . 15.638 15.333 -43.644 1.00 42.37 179 A 1 ATOM 1453 C CA . LYS A 0 179 . 14.879 15.137 -44.894 1.00 42.37 179 A 1 ATOM 1454 C C . LYS A 0 179 . 14.699 16.401 -45.747 1.00 42.37 179 A 1 ATOM 1455 C CB . LYS A 0 179 . 13.544 14.428 -44.584 1.00 42.37 179 A 1 ATOM 1456 O O . LYS A 0 179 . 13.965 16.342 -46.730 1.00 42.37 179 A 1 ATOM 1457 C CG . LYS A 0 179 . 13.736 12.906 -44.610 1.00 42.37 179 A 1 ATOM 1458 C CD . LYS A 0 179 . 12.423 12.171 -44.330 1.00 42.37 179 A 1 ATOM 1459 C CE . LYS A 0 179 . 12.660 10.666 -44.488 1.00 42.37 179 A 1 ATOM 1460 N NZ . LYS A 0 179 . 11.477 9.880 -44.065 1.00 42.37 179 A 1 ATOM 1461 N N . MET A 0 180 . 15.367 17.513 -45.417 1.00 39.60 180 A 1 ATOM 1462 C CA . MET A 0 180 . 15.322 18.751 -46.219 1.00 39.60 180 A 1 ATOM 1463 C C . MET A 0 180 . 16.654 19.154 -46.879 1.00 39.60 180 A 1 ATOM 1464 C CB . MET A 0 180 . 14.654 19.890 -45.426 1.00 39.60 180 A 1 ATOM 1465 O O . MET A 0 180 . 16.660 20.076 -47.688 1.00 39.60 180 A 1 ATOM 1466 C CG . MET A 0 180 . 13.127 19.773 -45.529 1.00 39.60 180 A 1 ATOM 1467 S SD . MET A 0 180 . 12.202 21.174 -44.842 1.00 39.60 180 A 1 ATOM 1468 C CE . MET A 0 180 . 10.665 21.018 -45.791 1.00 39.60 180 A 1 ATOM 1469 N N . ASP A 0 181 . 17.742 18.409 -46.664 1.00 35.69 181 A 1 ATOM 1470 C CA . ASP A 0 181 . 19.028 18.608 -47.354 1.00 35.69 181 A 1 ATOM 1471 C C . ASP A 0 181 . 19.179 17.684 -48.582 1.00 35.69 181 A 1 ATOM 1472 C CB . ASP A 0 181 . 20.187 18.479 -46.349 1.00 35.69 181 A 1 ATOM 1473 O O . ASP A 0 181 . 19.991 16.758 -48.600 1.00 35.69 181 A 1 ATOM 1474 C CG . ASP A 0 181 . 20.317 19.703 -45.436 1.00 35.69 181 A 1 ATOM 1475 O OD1 . ASP A 0 181 . 20.298 20.832 -45.976 1.00 35.69 181 A 1 ATOM 1476 O OD2 . ASP A 0 181 . 20.484 19.501 -44.212 1.00 35.69 181 A 1 ATOM 1477 N N . ALA A 0 182 . 18.359 17.909 -49.618 1.00 37.52 182 A 1 ATOM 1478 C CA . ALA A 0 182 . 18.423 17.144 -50.876 1.00 37.52 182 A 1 ATOM 1479 C C . ALA A 0 182 . 18.144 17.946 -52.167 1.00 37.52 182 A 1 ATOM 1480 C CB . ALA A 0 182 . 17.477 15.940 -50.760 1.00 37.52 182 A 1 ATOM 1481 O O . ALA A 0 182 . 18.319 17.403 -53.258 1.00 37.52 182 A 1 ATOM 1482 N N . SER A 0 183 . 17.707 19.210 -52.084 1.00 39.51 183 A 1 ATOM 1483 C CA . SER A 0 183 . 17.392 20.017 -53.276 1.00 39.51 183 A 1 ATOM 1484 C C . SER A 0 183 . 17.428 21.532 -53.024 1.00 39.51 183 A 1 ATOM 1485 C CB . SER A 0 183 . 16.035 19.586 -53.867 1.00 39.51 183 A 1 ATOM 1486 O O . SER A 0 183 . 16.387 22.187 -53.045 1.00 39.51 183 A 1 ATOM 1487 O OG . SER A 0 183 . 14.971 19.856 -52.975 1.00 39.51 183 A 1 ATOM 1488 N N . ASN A 0 184 . 18.619 22.102 -52.814 1.00 36.88 184 A 1 ATOM 1489 C CA . ASN A 0 184 . 18.844 23.538 -53.025 1.00 36.88 184 A 1 ATOM 1490 C C . ASN A 0 184 . 20.307 23.839 -53.401 1.00 36.88 184 A 1 ATOM 1491 C CB . ASN A 0 184 . 18.338 24.376 -51.834 1.00 36.88 184 A 1 ATOM 1492 O O . ASN A 0 184 . 21.058 24.441 -52.632 1.00 36.88 184 A 1 ATOM 1493 C CG . ASN A 0 184 . 18.247 25.838 -52.243 1.00 36.88 184 A 1 ATOM 1494 N ND2 . ASN A 0 184 . 19.246 26.624 -51.930 1.00 36.88 184 A 1 ATOM 1495 O OD1 . ASN A 0 184 . 17.312 26.264 -52.898 1.00 36.88 184 A 1 ATOM 1496 N N . ASP A 0 185 . 20.699 23.437 -54.611 1.00 35.64 185 A 1 ATOM 1497 C CA . ASP A 0 185 . 21.756 24.160 -55.321 1.00 35.64 185 A 1 ATOM 1498 C C . ASP A 0 185 . 21.279 25.600 -55.603 1.00 35.64 185 A 1 ATOM 1499 C CB . ASP A 0 185 . 22.114 23.449 -56.639 1.00 35.64 185 A 1 ATOM 1500 O O . ASP A 0 185 . 20.088 25.821 -55.816 1.00 35.64 185 A 1 ATOM 1501 C CG . ASP A 0 185 . 22.933 22.171 -56.439 1.00 35.64 185 A 1 ATOM 1502 O OD1 . ASP A 0 185 . 23.916 22.236 -55.668 1.00 35.64 185 A 1 ATOM 1503 O OD2 . ASP A 0 185 . 22.598 21.165 -57.104 1.00 35.64 185 A 1 ATOM 1504 N N . GLN A 0 186 . 22.224 26.547 -55.685 1.00 36.49 186 A 1 ATOM 1505 C CA . GLN A 0 186 . 22.050 28.017 -55.751 1.00 36.49 186 A 1 ATOM 1506 C C . GLN A 0 186 . 21.903 28.743 -54.389 1.00 36.49 186 A 1 ATOM 1507 C CB . GLN A 0 186 . 20.944 28.474 -56.735 1.00 36.49 186 A 1 ATOM 1508 O O . GLN A 0 186 . 21.173 28.327 -53.497 1.00 36.49 186 A 1 ATOM 1509 C CG . GLN A 0 186 . 20.979 27.866 -58.151 1.00 36.49 186 A 1 ATOM 1510 C CD . GLN A 0 186 . 22.127 28.362 -59.023 1.00 36.49 186 A 1 ATOM 1511 N NE2 . GLN A 0 186 . 22.315 27.781 -60.187 1.00 36.49 186 A 1 ATOM 1512 O OE1 . GLN A 0 186 . 22.865 29.279 -58.698 1.00 36.49 186 A 1 ATOM 1513 N N . LEU A 0 187 . 22.563 29.912 -54.300 1.00 35.36 187 A 1 ATOM 1514 C CA . LEU A 0 187 . 22.444 30.965 -53.264 1.00 35.36 187 A 1 ATOM 1515 C C . LEU A 0 187 . 23.036 30.709 -51.854 1.00 35.36 187 A 1 ATOM 1516 C CB . LEU A 0 187 . 21.031 31.583 -53.277 1.00 35.36 187 A 1 ATOM 1517 O O . LEU A 0 187 . 22.369 30.762 -50.828 1.00 35.36 187 A 1 ATOM 1518 C CG . LEU A 0 187 . 20.668 32.272 -54.608 1.00 35.36 187 A 1 ATOM 1519 C CD1 . LEU A 0 187 . 19.194 32.668 -54.611 1.00 35.36 187 A 1 ATOM 1520 C CD2 . LEU A 0 187 . 21.494 33.542 -54.855 1.00 35.36 187 A 1 ATOM 1521 N N . SER A 0 188 . 24.364 30.572 -51.829 1.00 33.77 188 A 1 ATOM 1522 C CA . SER A 0 188 . 25.313 31.410 -51.061 1.00 33.77 188 A 1 ATOM 1523 C C . SER A 0 188 . 24.821 32.311 -49.900 1.00 33.77 188 A 1 ATOM 1524 C CB . SER A 0 188 . 25.966 32.364 -52.072 1.00 33.77 188 A 1 ATOM 1525 O O . SER A 0 188 . 24.058 33.240 -50.128 1.00 33.77 188 A 1 ATOM 1526 O OG . SER A 0 188 . 26.555 31.636 -53.134 1.00 33.77 188 A 1 ATOM 1527 N N . LEU A 0 189 . 25.484 32.182 -48.733 1.00 32.81 189 A 1 ATOM 1528 C CA . LEU A 0 189 . 25.601 33.155 -47.613 1.00 32.81 189 A 1 ATOM 1529 C C . LEU A 0 189 . 24.272 33.710 -47.033 1.00 32.81 189 A 1 ATOM 1530 C CB . LEU A 0 189 . 26.546 34.322 -47.998 1.00 32.81 189 A 1 ATOM 1531 O O . LEU A 0 189 . 23.635 34.581 -47.604 1.00 32.81 189 A 1 ATOM 1532 C CG . LEU A 0 189 . 28.056 34.012 -48.063 1.00 32.81 189 A 1 ATOM 1533 C CD1 . LEU A 0 189 . 28.497 33.333 -49.362 1.00 32.81 189 A 1 ATOM 1534 C CD2 . LEU A 0 189 . 28.857 35.312 -47.948 1.00 32.81 189 A 1 ATOM 1535 N N . SER A 0 190 . 23.913 33.426 -45.777 1.00 33.09 190 A 1 ATOM 1536 C CA . SER A 0 190 . 24.656 33.950 -44.618 1.00 33.09 190 A 1 ATOM 1537 C C . SER A 0 190 . 24.230 33.287 -43.297 1.00 33.09 190 A 1 ATOM 1538 C CB . SER A 0 190 . 24.366 35.453 -44.491 1.00 33.09 190 A 1 ATOM 1539 O O . SER A 0 190 . 23.045 33.114 -43.028 1.00 33.09 190 A 1 ATOM 1540 O OG . SER A 0 190 . 25.136 36.014 -43.444 1.00 33.09 190 A 1 ATOM 1541 N N . ARG A 0 191 . 25.195 32.966 -42.425 1.00 31.98 191 A 1 ATOM 1542 C CA . ARG A 0 191 . 24.965 32.329 -41.115 1.00 31.98 191 A 1 ATOM 1543 C C . ARG A 0 191 . 25.238 33.306 -39.968 1.00 31.98 191 A 1 ATOM 1544 C CB . ARG A 0 191 . 25.852 31.068 -41.018 1.00 31.98 191 A 1 ATOM 1545 O O . ARG A 0 191 . 26.395 33.395 -39.546 1.00 31.98 191 A 1 ATOM 1546 C CG . ARG A 0 191 . 25.754 30.321 -39.668 1.00 31.98 191 A 1 ATOM 1547 C CD . ARG A 0 191 . 26.873 29.285 -39.482 1.00 31.98 191 A 1 ATOM 1548 N NE . ARG A 0 191 . 28.213 29.909 -39.413 1.00 31.98 191 A 1 ATOM 1549 N NH1 . ARG A 0 191 . 29.413 28.003 -38.951 1.00 31.98 191 A 1 ATOM 1550 N NH2 . ARG A 0 191 . 30.490 29.927 -39.278 1.00 31.98 191 A 1 ATOM 1551 C CZ . ARG A 0 191 . 29.360 29.279 -39.213 1.00 31.98 191 A 1 ATOM 1552 N N . ARG A 0 192 . 24.199 33.939 -39.398 1.00 33.00 192 A 1 ATOM 1553 C CA . ARG A 0 192 . 24.187 34.409 -37.989 1.00 33.00 192 A 1 ATOM 1554 C C . ARG A 0 192 . 22.839 34.975 -37.510 1.00 33.00 192 A 1 ATOM 1555 C CB . ARG A 0 192 . 25.272 35.493 -37.766 1.00 33.00 192 A 1 ATOM 1556 O O . ARG A 0 192 . 22.307 35.877 -38.134 1.00 33.00 192 A 1 ATOM 1557 C CG . ARG A 0 192 . 26.377 34.973 -36.835 1.00 33.00 192 A 1 ATOM 1558 C CD . ARG A 0 192 . 27.601 35.890 -36.862 1.00 33.00 192 A 1 ATOM 1559 N NE . ARG A 0 192 . 28.636 35.405 -35.927 1.00 33.00 192 A 1 ATOM 1560 N NH1 . ARG A 0 192 . 29.638 37.425 -35.480 1.00 33.00 192 A 1 ATOM 1561 N NH2 . ARG A 0 192 . 30.348 35.587 -34.437 1.00 33.00 192 A 1 ATOM 1562 C CZ . ARG A 0 192 . 29.533 36.139 -35.291 1.00 33.00 192 A 1 ATOM 1563 N N . GLY A 0 193 . 22.425 34.548 -36.312 1.00 30.84 193 A 1 ATOM 1564 C CA . GLY A 0 193 . 21.639 35.364 -35.374 1.00 30.84 193 A 1 ATOM 1565 C C . GLY A 0 193 . 20.114 35.327 -35.503 1.00 30.84 193 A 1 ATOM 1566 O O . GLY A 0 193 . 19.530 36.243 -36.065 1.00 30.84 193 A 1 ATOM 1567 N N . ILE A 0 194 . 19.470 34.350 -34.854 1.00 34.23 194 A 1 ATOM 1568 C CA . ILE A 0 194 . 18.085 34.496 -34.378 1.00 34.23 194 A 1 ATOM 1569 C C . ILE A 0 194 . 18.114 34.381 -32.854 1.00 34.23 194 A 1 ATOM 1570 C CB . ILE A 0 194 . 17.111 33.488 -35.036 1.00 34.23 194 A 1 ATOM 1571 O O . ILE A 0 194 . 18.386 33.313 -32.308 1.00 34.23 194 A 1 ATOM 1572 C CG1 . ILE A 0 194 . 17.066 33.718 -36.565 1.00 34.23 194 A 1 ATOM 1573 C CG2 . ILE A 0 194 . 15.703 33.635 -34.420 1.00 34.23 194 A 1 ATOM 1574 C CD1 . ILE A 0 194 . 16.153 32.753 -37.332 1.00 34.23 194 A 1 ATOM 1575 N N . THR A 0 195 . 17.850 35.495 -32.178 1.00 32.60 195 A 1 ATOM 1576 C CA . THR A 0 195 . 17.622 35.553 -30.730 1.00 32.60 195 A 1 ATOM 1577 C C . THR A 0 195 . 16.113 35.591 -30.505 1.00 32.60 195 A 1 ATOM 1578 C CB . THR A 0 195 . 18.277 36.797 -30.093 1.00 32.60 195 A 1 ATOM 1579 O O . THR A 0 195 . 15.429 36.370 -31.166 1.00 32.60 195 A 1 ATOM 1580 C CG2 . THR A 0 195 . 18.672 36.539 -28.640 1.00 32.60 195 A 1 ATOM 1581 O OG1 . THR A 0 195 . 19.462 37.184 -30.759 1.00 32.60 195 A 1 ATOM 1582 N N . LEU A 0 196 . 15.571 34.774 -29.597 1.00 29.96 196 A 1 ATOM 1583 C CA . LEU A 0 196 . 14.143 34.838 -29.259 1.00 29.96 196 A 1 ATOM 1584 C C . LEU A 0 196 . 13.787 36.190 -28.629 1.00 29.96 196 A 1 ATOM 1585 C CB . LEU A 0 196 . 13.768 33.739 -28.242 1.00 29.96 196 A 1 ATOM 1586 O O . LEU A 0 196 . 14.397 36.543 -27.625 1.00 29.96 196 A 1 ATOM 1587 C CG . LEU A 0 196 . 13.530 32.342 -28.843 1.00 29.96 196 A 1 ATOM 1588 C CD1 . LEU A 0 196 . 14.608 31.355 -28.395 1.00 29.96 196 A 1 ATOM 1589 C CD2 . LEU A 0 196 . 12.173 31.795 -28.394 1.00 29.96 196 A 1 ATOM 1590 N N . TYR A 0 197 . 12.745 36.854 -29.138 1.00 34.39 197 A 1 ATOM 1591 C CA . TYR A 0 197 . 11.827 37.683 -28.346 1.00 34.39 197 A 1 ATOM 1592 C C . TYR A 0 197 . 10.489 37.888 -29.091 1.00 34.39 197 A 1 ATOM 1593 C CB . TYR A 0 197 . 12.465 39.032 -27.940 1.00 34.39 197 A 1 ATOM 1594 O O . TYR A 0 197 . 10.483 38.292 -30.245 1.00 34.39 197 A 1 ATOM 1595 C CG . TYR A 0 197 . 12.838 39.100 -26.463 1.00 34.39 197 A 1 ATOM 1596 C CD1 . TYR A 0 197 . 11.822 39.215 -25.495 1.00 34.39 197 A 1 ATOM 1597 C CD2 . TYR A 0 197 . 14.180 38.998 -26.044 1.00 34.39 197 A 1 ATOM 1598 C CE1 . TYR A 0 197 . 12.132 39.191 -24.123 1.00 34.39 197 A 1 ATOM 1599 C CE2 . TYR A 0 197 . 14.499 38.965 -24.671 1.00 34.39 197 A 1 ATOM 1600 O OH . TYR A 0 197 . 13.768 39.001 -22.382 1.00 34.39 197 A 1 ATOM 1601 C CZ . TYR A 0 197 . 13.472 39.053 -23.707 1.00 34.39 197 A 1 ATOM 1602 N N . ASN A 0 198 . 9.387 37.600 -28.389 1.00 32.03 198 A 1 ATOM 1603 C CA . ASN A 0 198 . 7.993 38.056 -28.549 1.00 32.03 198 A 1 ATOM 1604 C C . ASN A 0 198 . 7.310 38.135 -29.942 1.00 32.03 198 A 1 ATOM 1605 C CB . ASN A 0 198 . 7.846 39.386 -27.789 1.00 32.03 198 A 1 ATOM 1606 O O . ASN A 0 198 . 7.630 38.959 -30.789 1.00 32.03 198 A 1 ATOM 1607 C CG . ASN A 0 198 . 8.178 39.283 -26.310 1.00 32.03 198 A 1 ATOM 1608 N ND2 . ASN A 0 198 . 8.185 40.391 -25.611 1.00 32.03 198 A 1 ATOM 1609 O OD1 . ASN A 0 198 . 8.470 38.228 -25.765 1.00 32.03 198 A 1 ATOM 1610 N N . SER A 0 199 . 6.207 37.388 -30.071 1.00 31.99 199 A 1 ATOM 1611 C CA . SER A 0 199 . 5.015 37.738 -30.879 1.00 31.99 199 A 1 ATOM 1612 C C . SER A 0 199 . 4.190 38.853 -30.176 1.00 31.99 199 A 1 ATOM 1613 C CB . SER A 0 199 . 4.152 36.465 -31.012 1.00 31.99 199 A 1 ATOM 1614 O O . SER A 0 199 . 4.533 39.174 -29.034 1.00 31.99 199 A 1 ATOM 1615 O OG . SER A 0 199 . 4.932 35.310 -31.259 1.00 31.99 199 A 1 ATOM 1616 N N . PRO A 0 200 . 3.064 39.380 -30.724 1.00 37.88 200 A 1 ATOM 1617 C CA . PRO A 0 200 . 2.403 39.066 -32.004 1.00 37.88 200 A 1 ATOM 1618 C C . PRO A 0 200 . 1.979 40.291 -32.855 1.00 37.88 200 A 1 ATOM 1619 C CB . PRO A 0 200 . 1.124 38.372 -31.521 1.00 37.88 200 A 1 ATOM 1620 O O . PRO A 0 200 . 1.879 41.402 -32.350 1.00 37.88 200 A 1 ATOM 1621 C CG . PRO A 0 200 . 0.703 39.252 -30.335 1.00 37.88 200 A 1 ATOM 1622 C CD . PRO A 0 200 . 2.012 39.875 -29.832 1.00 37.88 200 A 1 ATOM 1623 N N . GLU A 0 201 . 1.564 40.048 -34.102 1.00 35.48 201 A 1 ATOM 1624 C CA . GLU A 0 201 . 0.570 40.885 -34.799 1.00 35.48 201 A 1 ATOM 1625 C C . GLU A 0 201 . -0.472 40.003 -35.508 1.00 35.48 201 A 1 ATOM 1626 C CB . GLU A 0 201 . 1.202 41.902 -35.769 1.00 35.48 201 A 1 ATOM 1627 O O . GLU A 0 201 . -0.203 38.848 -35.847 1.00 35.48 201 A 1 ATOM 1628 C CG . GLU A 0 201 . 1.782 43.116 -35.026 1.00 35.48 201 A 1 ATOM 1629 C CD . GLU A 0 201 . 2.020 44.317 -35.953 1.00 35.48 201 A 1 ATOM 1630 O OE1 . GLU A 0 201 . 1.597 45.433 -35.572 1.00 35.48 201 A 1 ATOM 1631 O OE2 . GLU A 0 201 . 2.628 44.113 -37.028 1.00 35.48 201 A 1 ATOM 1632 N N . LEU A 0 202 . -1.682 40.542 -35.676 1.00 32.56 202 A 1 ATOM 1633 C CA . LEU A 0 202 . -2.839 39.890 -36.292 1.00 32.56 202 A 1 ATOM 1634 C C . LEU A 0 202 . -3.068 40.433 -37.705 1.00 32.56 202 A 1 ATOM 1635 C CB . LEU A 0 202 . -4.097 40.191 -35.446 1.00 32.56 202 A 1 ATOM 1636 O O . LEU A 0 202 . -3.008 41.642 -37.917 1.00 32.56 202 A 1 ATOM 1637 C CG . LEU A 0 202 . -4.225 39.393 -34.139 1.00 32.56 202 A 1 ATOM 1638 C CD1 . LEU A 0 202 . -5.168 40.110 -33.171 1.00 32.56 202 A 1 ATOM 1639 C CD2 . LEU A 0 202 . -4.791 37.995 -34.401 1.00 32.56 202 A 1 ATOM 1640 N N . ASN A 0 203 . -3.491 39.573 -38.629 1.00 37.74 203 A 1 ATOM 1641 C CA . ASN A 0 203 . -4.438 39.977 -39.664 1.00 37.74 203 A 1 ATOM 1642 C C . ASN A 0 203 . -5.494 38.884 -39.889 1.00 37.74 203 A 1 ATOM 1643 C CB . ASN A 0 203 . -3.732 40.498 -40.930 1.00 37.74 203 A 1 ATOM 1644 O O . ASN A 0 203 . -5.274 37.701 -39.629 1.00 37.74 203 A 1 ATOM 1645 C CG . ASN A 0 203 . -2.809 39.534 -41.654 1.00 37.74 203 A 1 ATOM 1646 N ND2 . ASN A 0 203 . -2.086 40.031 -42.630 1.00 37.74 203 A 1 ATOM 1647 O OD1 . ASN A 0 203 . -2.711 38.350 -41.394 1.00 37.74 203 A 1 ATOM 1648 N N . GLU A 0 204 . -6.693 39.318 -40.263 1.00 31.33 204 A 1 ATOM 1649 C CA . GLU A 0 204 . -7.907 38.504 -40.223 1.00 31.33 204 A 1 ATOM 1650 C C . GLU A 0 204 . -8.244 37.927 -41.601 1.00 31.33 204 A 1 ATOM 1651 C CB . GLU A 0 204 . -9.088 39.365 -39.741 1.00 31.33 204 A 1 ATOM 1652 O O . GLU A 0 204 . -8.066 38.579 -42.628 1.00 31.33 204 A 1 ATOM 1653 C CG . GLU A 0 204 . -8.884 40.033 -38.371 1.00 31.33 204 A 1 ATOM 1654 C CD . GLU A 0 204 . -10.025 41.017 -38.078 1.00 31.33 204 A 1 ATOM 1655 O OE1 . GLU A 0 204 . -10.738 40.799 -37.074 1.00 31.33 204 A 1 ATOM 1656 O OE2 . GLU A 0 204 . -10.182 41.965 -38.879 1.00 31.33 204 A 1 ATOM 1657 N N . THR A 0 205 . -8.848 36.739 -41.639 1.00 34.47 205 A 1 ATOM 1658 C CA . THR A 0 205 . -9.783 36.356 -42.709 1.00 34.47 205 A 1 ATOM 1659 C C . THR A 0 205 . -10.835 35.414 -42.126 1.00 34.47 205 A 1 ATOM 1660 C CB . THR A 0 205 . -9.086 35.746 -43.937 1.00 34.47 205 A 1 ATOM 1661 O O . THR A 0 205 . -10.540 34.560 -41.292 1.00 34.47 205 A 1 ATOM 1662 C CG2 . THR A 0 205 . -10.071 35.374 -45.049 1.00 34.47 205 A 1 ATOM 1663 O OG1 . THR A 0 205 . -8.223 36.686 -44.528 1.00 34.47 205 A 1 ATOM 1664 N N . GLN A 0 206 . -12.090 35.619 -42.517 1.00 32.10 206 A 1 ATOM 1665 C CA . GLN A 0 206 . -13.262 35.064 -41.845 1.00 32.10 206 A 1 ATOM 1666 C C . GLN A 0 206 . -13.551 33.610 -42.250 1.00 32.10 206 A 1 ATOM 1667 C CB . GLN A 0 206 . -14.481 35.931 -42.203 1.00 32.10 206 A 1 ATOM 1668 O O . GLN A 0 206 . -13.605 33.285 -43.433 1.00 32.10 206 A 1 ATOM 1669 C CG . GLN A 0 206 . -14.374 37.405 -41.762 1.00 32.10 206 A 1 ATOM 1670 C CD . GLN A 0 206 . -15.323 38.316 -42.540 1.00 32.10 206 A 1 ATOM 1671 N NE2 . GLN A 0 206 . -15.862 39.344 -41.926 1.00 32.10 206 A 1 ATOM 1672 O OE1 . GLN A 0 206 . -15.582 38.139 -43.719 1.00 32.10 206 A 1 ATOM 1673 N N . SER A 0 207 . -13.904 32.767 -41.277 1.00 36.45 207 A 1 ATOM 1674 C CA . SER A 0 207 . -14.910 31.713 -41.479 1.00 36.45 207 A 1 ATOM 1675 C C . SER A 0 207 . -15.629 31.450 -40.153 1.00 36.45 207 A 1 ATOM 1676 C CB . SER A 0 207 . -14.312 30.439 -42.095 1.00 36.45 207 A 1 ATOM 1677 O O . SER A 0 207 . -14.986 31.292 -39.118 1.00 36.45 207 A 1 ATOM 1678 O OG . SER A 0 207 . -13.306 29.872 -41.286 1.00 36.45 207 A 1 ATOM 1679 N N . HIS A 0 208 . -16.963 31.504 -40.157 1.00 26.88 208 A 1 ATOM 1680 C CA . HIS A 0 208 . -17.760 31.510 -38.926 1.00 26.88 208 A 1 ATOM 1681 C C . HIS A 0 208 . -18.207 30.097 -38.527 1.00 26.88 208 A 1 ATOM 1682 C CB . HIS A 0 208 . -18.912 32.546 -39.036 1.00 26.88 208 A 1 ATOM 1683 O O . HIS A 0 208 . -18.680 29.328 -39.367 1.00 26.88 208 A 1 ATOM 1684 C CG . HIS A 0 208 . -20.342 32.056 -38.886 1.00 26.88 208 A 1 ATOM 1685 C CD2 . HIS A 0 208 . -21.342 32.672 -38.179 1.00 26.88 208 A 1 ATOM 1686 N ND1 . HIS A 0 208 . -20.907 30.947 -39.477 1.00 26.88 208 A 1 ATOM 1687 C CE1 . HIS A 0 208 . -22.197 30.880 -39.118 1.00 26.88 208 A 1 ATOM 1688 N NE2 . HIS A 0 208 . -22.510 31.915 -38.329 1.00 26.88 208 A 1 ATOM 1689 N N . TRP A 0 209 . -18.145 29.809 -37.228 1.00 38.69 209 A 1 ATOM 1690 C CA . TRP A 0 209 . -19.164 29.052 -36.499 1.00 38.69 209 A 1 ATOM 1691 C C . TRP A 0 209 . -19.051 29.404 -35.010 1.00 38.69 209 A 1 ATOM 1692 C CB . TRP A 0 209 . -19.061 27.537 -36.744 1.00 38.69 209 A 1 ATOM 1693 O O . TRP A 0 209 . -17.962 29.393 -34.441 1.00 38.69 209 A 1 ATOM 1694 C CG . TRP A 0 209 . -17.748 26.876 -36.457 1.00 38.69 209 A 1 ATOM 1695 C CD1 . TRP A 0 209 . -16.696 26.827 -37.304 1.00 38.69 209 A 1 ATOM 1696 C CD2 . TRP A 0 209 . -17.332 26.153 -35.255 1.00 38.69 209 A 1 ATOM 1697 C CE2 . TRP A 0 209 . -16.000 25.680 -35.455 1.00 38.69 209 A 1 ATOM 1698 C CE3 . TRP A 0 209 . -17.942 25.847 -34.016 1.00 38.69 209 A 1 ATOM 1699 N NE1 . TRP A 0 209 . -15.660 26.128 -36.717 1.00 38.69 209 A 1 ATOM 1700 C CH2 . TRP A 0 209 . -15.951 24.648 -33.263 1.00 38.69 209 A 1 ATOM 1701 C CZ2 . TRP A 0 209 . -15.312 24.938 -34.482 1.00 38.69 209 A 1 ATOM 1702 C CZ3 . TRP A 0 209 . -17.261 25.103 -33.033 1.00 38.69 209 A 1 ATOM 1703 N N . GLU A 0 210 . -20.165 29.773 -34.380 1.00 31.68 210 A 1 ATOM 1704 C CA . GLU A 0 210 . -20.181 30.160 -32.967 1.00 31.68 210 A 1 ATOM 1705 C C . GLU A 0 210 . -20.396 28.944 -32.058 1.00 31.68 210 A 1 ATOM 1706 C CB . GLU A 0 210 . -21.293 31.181 -32.686 1.00 31.68 210 A 1 ATOM 1707 O O . GLU A 0 210 . -21.290 28.131 -32.287 1.00 31.68 210 A 1 ATOM 1708 C CG . GLU A 0 210 . -21.158 32.509 -33.444 1.00 31.68 210 A 1 ATOM 1709 C CD . GLU A 0 210 . -22.200 33.531 -32.957 1.00 31.68 210 A 1 ATOM 1710 O OE1 . GLU A 0 210 . -21.849 34.730 -32.902 1.00 31.68 210 A 1 ATOM 1711 O OE2 . GLU A 0 210 . -23.323 33.105 -32.595 1.00 31.68 210 A 1 ATOM 1712 N N . THR A 0 211 . -19.651 28.850 -30.955 1.00 34.46 211 A 1 ATOM 1713 C CA . THR A 0 211 . -20.063 28.105 -29.753 1.00 34.46 211 A 1 ATOM 1714 C C . THR A 0 211 . -19.430 28.761 -28.524 1.00 34.46 211 A 1 ATOM 1715 C CB . THR A 0 211 . -19.728 26.607 -29.843 1.00 34.46 211 A 1 ATOM 1716 O O . THR A 0 211 . -18.265 29.149 -28.541 1.00 34.46 211 A 1 ATOM 1717 C CG2 . THR A 0 211 . -20.076 25.838 -28.566 1.00 34.46 211 A 1 ATOM 1718 O OG1 . THR A 0 211 . -20.515 26.006 -30.843 1.00 34.46 211 A 1 ATOM 1719 N N . LYS A 0 212 . -20.224 28.950 -27.464 1.00 38.39 212 A 1 ATOM 1720 C CA . LYS A 0 212 . -19.879 29.800 -26.311 1.00 38.39 212 A 1 ATOM 1721 C C . LYS A 0 212 . -18.813 29.165 -25.409 1.00 38.39 212 A 1 ATOM 1722 C CB . LYS A 0 212 . -21.148 30.109 -25.496 1.00 38.39 212 A 1 ATOM 1723 O O . LYS A 0 212 . -18.945 28.006 -25.028 1.00 38.39 212 A 1 ATOM 1724 C CG . LYS A 0 212 . -22.183 30.926 -26.286 1.00 38.39 212 A 1 ATOM 1725 C CD . LYS A 0 212 . -23.491 31.089 -25.500 1.00 38.39 212 A 1 ATOM 1726 C CE . LYS A 0 212 . -24.483 31.905 -26.337 1.00 38.39 212 A 1 ATOM 1727 N NZ . LYS A 0 212 . -25.813 32.010 -25.687 1.00 38.39 212 A 1 ATOM 1728 N N . ILE A 0 213 . -17.841 29.969 -24.971 1.00 31.54 213 A 1 ATOM 1729 C CA . ILE A 0 213 . -16.889 29.635 -23.899 1.00 31.54 213 A 1 ATOM 1730 C C . ILE A 0 213 . -17.153 30.547 -22.690 1.00 31.54 213 A 1 ATOM 1731 C CB . ILE A 0 213 . -15.421 29.791 -24.374 1.00 31.54 213 A 1 ATOM 1732 O O . ILE A 0 213 . -17.113 31.767 -22.850 1.00 31.54 213 A 1 ATOM 1733 C CG1 . ILE A 0 213 . -15.114 28.858 -25.567 1.00 31.54 213 A 1 ATOM 1734 C CG2 . ILE A 0 213 . -14.444 29.521 -23.208 1.00 31.54 213 A 1 ATOM 1735 C CD1 . ILE A 0 213 . -13.711 29.041 -26.166 1.00 31.54 213 A 1 ATOM 1736 N N . PRO A 0 214 . -17.355 30.000 -21.479 1.00 35.28 214 A 1 ATOM 1737 C CA . PRO A 0 214 . -17.224 30.742 -20.232 1.00 35.28 214 A 1 ATOM 1738 C C . PRO A 0 214 . -15.823 30.542 -19.614 1.00 35.28 214 A 1 ATOM 1739 C CB . PRO A 0 214 . -18.358 30.204 -19.357 1.00 35.28 214 A 1 ATOM 1740 O O . PRO A 0 214 . -15.522 29.483 -19.081 1.00 35.28 214 A 1 ATOM 1741 C CG . PRO A 0 214 . -18.494 28.740 -19.791 1.00 35.28 214 A 1 ATOM 1742 C CD . PRO A 0 214 . -17.949 28.695 -21.224 1.00 35.28 214 A 1 ATOM 1743 N N . ASN A 0 215 . -14.991 31.584 -19.717 1.00 38.53 215 A 1 ATOM 1744 C CA . ASN A 0 215 . -13.856 32.001 -18.866 1.00 38.53 215 A 1 ATOM 1745 C C . ASN A 0 215 . -12.996 30.951 -18.106 1.00 38.53 215 A 1 ATOM 1746 C CB . ASN A 0 215 . -14.392 33.076 -17.901 1.00 38.53 215 A 1 ATOM 1747 O O . ASN A 0 215 . -13.468 30.208 -17.250 1.00 38.53 215 A 1 ATOM 1748 C CG . ASN A 0 215 . -15.038 34.251 -18.623 1.00 38.53 215 A 1 ATOM 1749 N ND2 . ASN A 0 215 . -15.870 35.011 -17.954 1.00 38.53 215 A 1 ATOM 1750 O OD1 . ASN A 0 215 . -14.825 34.489 -19.799 1.00 38.53 215 A 1 ATOM 1751 N N . GLN A 0 216 . -11.671 31.013 -18.310 1.00 28.94 216 A 1 ATOM 1752 C CA . GLN A 0 216 . -10.664 30.281 -17.518 1.00 28.94 216 A 1 ATOM 1753 C C . GLN A 0 216 . -10.535 30.779 -16.063 1.00 28.94 216 A 1 ATOM 1754 C CB . GLN A 0 216 . -9.272 30.433 -18.163 1.00 28.94 216 A 1 ATOM 1755 O O . GLN A 0 216 . -10.873 31.923 -15.758 1.00 28.94 216 A 1 ATOM 1756 C CG . GLN A 0 216 . -9.088 29.738 -19.515 1.00 28.94 216 A 1 ATOM 1757 C CD . GLN A 0 216 . -7.612 29.656 -19.916 1.00 28.94 216 A 1 ATOM 1758 N NE2 . GLN A 0 216 . -7.293 28.875 -20.925 1.00 28.94 216 A 1 ATOM 1759 O OE1 . GLN A 0 216 . -6.720 30.265 -19.339 1.00 28.94 216 A 1 ATOM 1760 N N . PRO A 0 217 . -9.850 29.987 -15.218 1.00 35.01 217 A 1 ATOM 1761 C CA . PRO A 0 217 . -8.706 30.514 -14.465 1.00 35.01 217 A 1 ATOM 1762 C C . PRO A 0 217 . -7.371 29.882 -14.908 1.00 35.01 217 A 1 ATOM 1763 C CB . PRO A 0 217 . -9.025 30.242 -12.996 1.00 35.01 217 A 1 ATOM 1764 O O . PRO A 0 217 . -7.233 28.663 -15.019 1.00 35.01 217 A 1 ATOM 1765 C CG . PRO A 0 217 . -9.809 28.933 -13.060 1.00 35.01 217 A 1 ATOM 1766 C CD . PRO A 0 217 . -10.554 29.012 -14.396 1.00 35.01 217 A 1 ATOM 1767 N N . THR A 0 218 . -6.363 30.721 -15.155 1.00 30.22 218 A 1 ATOM 1768 C CA . THR A 0 218 . -5.042 30.308 -15.656 1.00 30.22 218 A 1 ATOM 1769 C C . THR A 0 218 . -4.147 29.802 -14.518 1.00 30.22 218 A 1 ATOM 1770 C CB . THR A 0 218 . -4.342 31.475 -16.386 1.00 30.22 218 A 1 ATOM 1771 O O . THR A 0 218 . -3.671 30.594 -13.708 1.00 30.22 218 A 1 ATOM 1772 C CG2 . THR A 0 218 . -3.394 30.986 -17.479 1.00 30.22 218 A 1 ATOM 1773 O OG1 . THR A 0 218 . -5.277 32.314 -17.025 1.00 30.22 218 A 1 ATOM 1774 N N . TYR A 0 219 . -3.853 28.499 -14.470 1.00 33.46 219 A 1 ATOM 1775 C CA . TYR A 0 219 . -2.860 27.944 -13.539 1.00 33.46 219 A 1 ATOM 1776 C C . TYR A 0 219 . -1.505 27.738 -14.223 1.00 33.46 219 A 1 ATOM 1777 C CB . TYR A 0 219 . -3.382 26.663 -12.873 1.00 33.46 219 A 1 ATOM 1778 O O . TYR A 0 219 . -1.371 26.925 -15.138 1.00 33.46 219 A 1 ATOM 1779 C CG . TYR A 0 219 . -4.367 26.950 -11.757 1.00 33.46 219 A 1 ATOM 1780 C CD1 . TYR A 0 219 . -3.887 27.319 -10.483 1.00 33.46 219 A 1 ATOM 1781 C CD2 . TYR A 0 219 . -5.753 26.901 -11.999 1.00 33.46 219 A 1 ATOM 1782 C CE1 . TYR A 0 219 . -4.790 27.643 -9.451 1.00 33.46 219 A 1 ATOM 1783 C CE2 . TYR A 0 219 . -6.658 27.212 -10.966 1.00 33.46 219 A 1 ATOM 1784 O OH . TYR A 0 219 . -7.062 27.902 -8.711 1.00 33.46 219 A 1 ATOM 1785 C CZ . TYR A 0 219 . -6.180 27.588 -9.694 1.00 33.46 219 A 1 ATOM 1786 N N . GLN A 0 220 . -0.483 28.461 -13.757 1.00 33.19 220 A 1 ATOM 1787 C CA . GLN A 0 220 . 0.899 28.247 -14.187 1.00 33.19 220 A 1 ATOM 1788 C C . GLN A 0 220 . 1.429 26.927 -13.614 1.00 33.19 220 A 1 ATOM 1789 C CB . GLN A 0 220 . 1.794 29.421 -13.758 1.00 33.19 220 A 1 ATOM 1790 O O . GLN A 0 220 . 1.484 26.743 -12.398 1.00 33.19 220 A 1 ATOM 1791 C CG . GLN A 0 220 . 1.462 30.733 -14.488 1.00 33.19 220 A 1 ATOM 1792 C CD . GLN A 0 220 . 2.435 31.863 -14.148 1.00 33.19 220 A 1 ATOM 1793 N NE2 . GLN A 0 220 . 2.344 32.993 -14.813 1.00 33.19 220 A 1 ATOM 1794 O OE1 . GLN A 0 220 . 3.296 31.761 -13.293 1.00 33.19 220 A 1 ATOM 1795 N N . ILE A 0 221 . 1.845 26.011 -14.490 1.00 32.94 221 A 1 ATOM 1796 C CA . ILE A 0 221 . 2.497 24.760 -14.091 1.00 32.94 221 A 1 ATOM 1797 C C . ILE A 0 221 . 3.965 25.070 -13.784 1.00 32.94 221 A 1 ATOM 1798 C CB . ILE A 0 221 . 2.320 23.665 -15.171 1.00 32.94 221 A 1 ATOM 1799 O O . ILE A 0 221 . 4.775 25.240 -14.695 1.00 32.94 221 A 1 ATOM 1800 C CG1 . ILE A 0 221 . 0.816 23.367 -15.392 1.00 32.94 221 A 1 ATOM 1801 C CG2 . ILE A 0 221 . 3.071 22.381 -14.765 1.00 32.94 221 A 1 ATOM 1802 C CD1 . ILE A 0 221 . 0.525 22.391 -16.540 1.00 32.94 221 A 1 ATOM 1803 N N . SER A 0 222 . 4.308 25.145 -12.499 1.00 34.47 222 A 1 ATOM 1804 C CA . SER A 0 222 . 5.700 25.208 -12.053 1.00 34.47 222 A 1 ATOM 1805 C C . SER A 0 222 . 6.424 23.882 -12.327 1.00 34.47 222 A 1 ATOM 1806 C CB . SER A 0 222 . 5.778 25.632 -10.581 1.00 34.47 222 A 1 ATOM 1807 O O . SER A 0 222 . 5.816 22.811 -12.392 1.00 34.47 222 A 1 ATOM 1808 O OG . SER A 0 222 . 4.956 24.821 -9.764 1.00 34.47 222 A 1 ATOM 1809 N N . HIS A 0 223 . 7.739 23.954 -12.547 1.00 32.64 223 A 1 ATOM 1810 C CA . HIS A 0 223 . 8.527 22.824 -13.041 1.00 32.64 223 A 1 ATOM 1811 C C . HIS A 0 223 . 8.535 21.634 -12.070 1.00 32.64 223 A 1 ATOM 1812 C CB . HIS A 0 223 . 9.962 23.283 -13.342 1.00 32.64 223 A 1 ATOM 1813 O O . HIS A 0 223 . 9.190 21.670 -11.028 1.00 32.64 223 A 1 ATOM 1814 C CG . HIS A 0 223 . 10.060 24.253 -14.491 1.00 32.64 223 A 1 ATOM 1815 C CD2 . HIS A 0 223 . 10.059 25.620 -14.414 1.00 32.64 223 A 1 ATOM 1816 N ND1 . HIS A 0 223 . 10.186 23.923 -15.822 1.00 32.64 223 A 1 ATOM 1817 C CE1 . HIS A 0 223 . 10.252 25.064 -16.528 1.00 32.64 223 A 1 ATOM 1818 N NE2 . HIS A 0 223 . 10.176 26.124 -15.712 1.00 32.64 223 A 1 ATOM 1819 N N . VAL A 0 224 . 7.888 20.533 -12.462 1.00 31.74 224 A 1 ATOM 1820 C CA . VAL A 0 224 . 8.091 19.224 -11.829 1.00 31.74 224 A 1 ATOM 1821 C C . VAL A 0 224 . 9.458 18.696 -12.256 1.00 31.74 224 A 1 ATOM 1822 C CB . VAL A 0 224 . 6.957 18.231 -12.158 1.00 31.74 224 A 1 ATOM 1823 O O . VAL A 0 224 . 9.609 18.098 -13.321 1.00 31.74 224 A 1 ATOM 1824 C CG1 . VAL A 0 224 . 7.192 16.865 -11.496 1.00 31.74 224 A 1 ATOM 1825 C CG2 . VAL A 0 224 . 5.607 18.760 -11.652 1.00 31.74 224 A 1 ATOM 1826 N N . ILE A 0 225 . 10.468 18.934 -11.420 1.00 34.96 225 A 1 ATOM 1827 C CA . ILE A 0 225 . 11.765 18.267 -11.539 1.00 34.96 225 A 1 ATOM 1828 C C . ILE A 0 225 . 11.555 16.808 -11.134 1.00 34.96 225 A 1 ATOM 1829 C CB . ILE A 0 225 . 12.847 18.970 -10.685 1.00 34.96 225 A 1 ATOM 1830 O O . ILE A 0 225 . 11.340 16.508 -9.961 1.00 34.96 225 A 1 ATOM 1831 C CG1 . ILE A 0 225 . 13.029 20.436 -11.150 1.00 34.96 225 A 1 ATOM 1832 C CG2 . ILE A 0 225 . 14.179 18.198 -10.776 1.00 34.96 225 A 1 ATOM 1833 C CD1 . ILE A 0 225 . 13.995 21.258 -10.288 1.00 34.96 225 A 1 ATOM 1834 N N . VAL A 0 226 . 11.607 15.901 -12.110 1.00 35.93 226 A 1 ATOM 1835 C CA . VAL A 0 226 . 11.667 14.459 -11.849 1.00 35.93 226 A 1 ATOM 1836 C C . VAL A 0 226 . 13.020 14.157 -11.196 1.00 35.93 226 A 1 ATOM 1837 C CB . VAL A 0 226 . 11.493 13.647 -13.148 1.00 35.93 226 A 1 ATOM 1838 O O . VAL A 0 226 . 14.050 14.455 -11.808 1.00 35.93 226 A 1 ATOM 1839 C CG1 . VAL A 0 226 . 11.629 12.137 -12.908 1.00 35.93 226 A 1 ATOM 1840 C CG2 . VAL A 0 226 . 10.108 13.898 -13.762 1.00 35.93 226 A 1 ATOM 1841 N N . PRO A 0 227 . 13.068 13.569 -9.988 1.00 35.49 227 A 1 ATOM 1842 C CA . PRO A 0 227 . 14.316 13.058 -9.448 1.00 35.49 227 A 1 ATOM 1843 C C . PRO A 0 227 . 14.785 11.899 -10.329 1.00 35.49 227 A 1 ATOM 1844 C CB . PRO A 0 227 . 14.016 12.611 -8.007 1.00 35.49 227 A 1 ATOM 1845 O O . PRO A 0 227 . 14.071 10.908 -10.480 1.00 35.49 227 A 1 ATOM 1846 C CG . PRO A 0 227 . 12.678 13.275 -7.682 1.00 35.49 227 A 1 ATOM 1847 C CD . PRO A 0 227 . 11.989 13.339 -9.042 1.00 35.49 227 A 1 ATOM 1848 N N . ASN A 0 228 . 15.989 11.997 -10.894 1.00 31.07 228 A 1 ATOM 1849 C CA . ASN A 0 228 . 16.646 10.815 -11.443 1.00 31.07 228 A 1 ATOM 1850 C C . ASN A 0 228 . 16.857 9.828 -10.291 1.00 31.07 228 A 1 ATOM 1851 C CB . ASN A 0 228 . 17.990 11.189 -12.101 1.00 31.07 228 A 1 ATOM 1852 O O . ASN A 0 228 . 17.661 10.096 -9.396 1.00 31.07 228 A 1 ATOM 1853 C CG . ASN A 0 228 . 17.870 11.648 -13.543 1.00 31.07 228 A 1 ATOM 1854 N ND2 . ASN A 0 228 . 18.847 12.370 -14.038 1.00 31.07 228 A 1 ATOM 1855 O OD1 . ASN A 0 228 . 16.936 11.341 -14.260 1.00 31.07 228 A 1 ATOM 1856 N N . MET A 0 229 . 16.167 8.686 -10.327 1.00 33.13 229 A 1 ATOM 1857 C CA . MET A 0 229 . 16.488 7.540 -9.478 1.00 33.13 229 A 1 ATOM 1858 C C . MET A 0 229 . 17.808 6.933 -9.958 1.00 33.13 229 A 1 ATOM 1859 C CB . MET A 0 229 . 15.340 6.517 -9.448 1.00 33.13 229 A 1 ATOM 1860 O O . MET A 0 229 . 17.845 5.938 -10.678 1.00 33.13 229 A 1 ATOM 1861 C CG . MET A 0 229 . 14.145 7.042 -8.644 1.00 33.13 229 A 1 ATOM 1862 S SD . MET A 0 229 . 12.743 5.897 -8.521 1.00 33.13 229 A 1 ATOM 1863 C CE . MET A 0 229 . 13.403 4.637 -7.388 1.00 33.13 229 A 1 ATOM 1864 N N . VAL A 0 230 . 18.909 7.578 -9.572 1.00 31.41 230 A 1 ATOM 1865 C CA . VAL A 0 230 . 20.242 6.988 -9.631 1.00 31.41 230 A 1 ATOM 1866 C C . VAL A 0 230 . 20.235 5.824 -8.650 1.00 31.41 230 A 1 ATOM 1867 C CB . VAL A 0 230 . 21.338 8.016 -9.284 1.00 31.41 230 A 1 ATOM 1868 O O . VAL A 0 230 . 20.206 6.032 -7.435 1.00 31.41 230 A 1 ATOM 1869 C CG1 . VAL A 0 230 . 22.734 7.382 -9.299 1.00 31.41 230 A 1 ATOM 1870 C CG2 . VAL A 0 230 . 21.339 9.176 -10.290 1.00 31.41 230 A 1 ATOM 1871 N N . CYS A 0 231 . 20.233 4.603 -9.180 1.00 33.13 231 A 1 ATOM 1872 C CA . CYS A 0 231 . 20.480 3.414 -8.379 1.00 33.13 231 A 1 ATOM 1873 C C . CYS A 0 231 . 21.837 3.592 -7.689 1.00 33.13 231 A 1 ATOM 1874 C CB . CYS A 0 231 . 20.445 2.173 -9.281 1.00 33.13 231 A 1 ATOM 1875 O O . CYS A 0 231 . 22.834 3.907 -8.339 1.00 33.13 231 A 1 ATOM 1876 S SG . CYS A 0 231 . 18.771 1.961 -9.966 1.00 33.13 231 A 1 ATOM 1877 N N . ARG A 0 232 . 21.880 3.449 -6.360 1.00 33.18 232 A 1 ATOM 1878 C CA . ARG A 0 232 . 23.157 3.354 -5.653 1.00 33.18 232 A 1 ATOM 1879 C C . ARG A 0 232 . 23.689 1.946 -5.865 1.00 33.18 232 A 1 ATOM 1880 C CB . ARG A 0 232 . 23.016 3.690 -4.162 1.00 33.18 232 A 1 ATOM 1881 O O . ARG A 0 232 . 23.247 1.024 -5.185 1.00 33.18 232 A 1 ATOM 1882 C CG . ARG A 0 232 . 23.128 5.196 -3.899 1.00 33.18 232 A 1 ATOM 1883 C CD . ARG A 0 232 . 23.139 5.442 -2.386 1.00 33.18 232 A 1 ATOM 1884 N NE . ARG A 0 232 . 23.506 6.832 -2.056 1.00 33.18 232 A 1 ATOM 1885 N NH1 . ARG A 0 232 . 23.330 6.631 0.225 1.00 33.18 232 A 1 ATOM 1886 N NH2 . ARG A 0 232 . 24.029 8.556 -0.659 1.00 33.18 232 A 1 ATOM 1887 C CZ . ARG A 0 232 . 23.619 7.332 -0.837 1.00 33.18 232 A 1 ATOM 1888 N N . ASP A 0 233 . 24.635 1.817 -6.788 1.00 33.11 233 A 1 ATOM 1889 C CA . ASP A 0 233 . 25.374 0.582 -7.057 1.00 33.11 233 A 1 ATOM 1890 C C . ASP A 0 233 . 26.296 0.238 -5.870 1.00 33.11 233 A 1 ATOM 1891 C CB . ASP A 0 233 . 26.138 0.699 -8.390 1.00 33.11 233 A 1 ATOM 1892 O O . ASP A 0 233 . 27.520 0.352 -5.928 1.00 33.11 233 A 1 ATOM 1893 C CG . ASP A 0 233 . 25.231 0.856 -9.619 1.00 33.11 233 A 1 ATOM 1894 O OD1 . ASP A 0 233 . 24.075 0.378 -9.570 1.00 33.11 233 A 1 ATOM 1895 O OD2 . ASP A 0 233 . 25.707 1.472 -10.599 1.00 33.11 233 A 1 ATOM 1896 N N . ASN A 0 234 . 25.695 -0.183 -4.754 1.00 29.15 234 A 1 ATOM 1897 C CA . ASN A 0 234 . 26.374 -0.636 -3.540 1.00 29.15 234 A 1 ATOM 1898 C C . ASN A 0 234 . 26.957 -2.055 -3.727 1.00 29.15 234 A 1 ATOM 1899 C CB . ASN A 0 234 . 25.419 -0.518 -2.331 1.00 29.15 234 A 1 ATOM 1900 O O . ASN A 0 234 . 26.746 -2.945 -2.908 1.00 29.15 234 A 1 ATOM 1901 C CG . ASN A 0 234 . 25.289 0.872 -1.732 1.00 29.15 234 A 1 ATOM 1902 N ND2 . ASN A 0 234 . 24.600 0.965 -0.618 1.00 29.15 234 A 1 ATOM 1903 O OD1 . ASN A 0 234 . 25.805 1.877 -2.191 1.00 29.15 234 A 1 ATOM 1904 N N . SER A 0 235 . 27.707 -2.270 -4.808 1.00 36.10 235 A 1 ATOM 1905 C CA . SER A 0 235 . 28.376 -3.532 -5.135 1.00 36.10 235 A 1 ATOM 1906 C C . SER A 0 235 . 29.899 -3.386 -5.064 1.00 36.10 235 A 1 ATOM 1907 C CB . SER A 0 235 . 27.871 -4.082 -6.475 1.00 36.10 235 A 1 ATOM 1908 O O . SER A 0 235 . 30.615 -3.647 -6.033 1.00 36.10 235 A 1 ATOM 1909 O OG . SER A 0 235 . 28.263 -3.244 -7.540 1.00 36.10 235 A 1 ATOM 1910 N N . HIS A 0 236 . 30.412 -2.962 -3.904 1.00 40.19 236 A 1 ATOM 1911 C CA . HIS A 0 236 . 31.837 -3.093 -3.601 1.00 40.19 236 A 1 ATOM 1912 C C . HIS A 0 236 . 32.173 -4.572 -3.376 1.00 40.19 236 A 1 ATOM 1913 C CB . HIS A 0 236 . 32.236 -2.219 -2.400 1.00 40.19 236 A 1 ATOM 1914 O O . HIS A 0 236 . 32.008 -5.103 -2.281 1.00 40.19 236 A 1 ATOM 1915 C CG . HIS A 0 236 . 32.577 -0.802 -2.783 1.00 40.19 236 A 1 ATOM 1916 C CD2 . HIS A 0 236 . 31.898 0.335 -2.433 1.00 40.19 236 A 1 ATOM 1917 N ND1 . HIS A 0 236 . 33.665 -0.409 -3.531 1.00 40.19 236 A 1 ATOM 1918 C CE1 . HIS A 0 236 . 33.637 0.930 -3.635 1.00 40.19 236 A 1 ATOM 1919 N NE2 . HIS A 0 236 . 32.581 1.429 -2.976 1.00 40.19 236 A 1 ATOM 1920 N N . THR A 0 237 . 32.658 -5.237 -4.426 1.00 33.52 237 A 1 ATOM 1921 C CA . THR A 0 237 . 33.257 -6.573 -4.339 1.00 33.52 237 A 1 ATOM 1922 C C . THR A 0 237 . 34.468 -6.541 -3.410 1.00 33.52 237 A 1 ATOM 1923 C CB . THR A 0 237 . 33.702 -7.069 -5.725 1.00 33.52 237 A 1 ATOM 1924 O O . THR A 0 237 . 35.492 -5.940 -3.739 1.00 33.52 237 A 1 ATOM 1925 C CG2 . THR A 0 237 . 32.511 -7.474 -6.589 1.00 33.52 237 A 1 ATOM 1926 O OG1 . THR A 0 237 . 34.397 -6.049 -6.408 1.00 33.52 237 A 1 ATOM 1927 N N . SER A 0 238 . 34.348 -7.178 -2.248 1.00 32.17 238 A 1 ATOM 1928 C CA . SER A 0 238 . 35.400 -7.253 -1.238 1.00 32.17 238 A 1 ATOM 1929 C C . SER A 0 238 . 36.331 -8.447 -1.477 1.00 32.17 238 A 1 ATOM 1930 C CB . SER A 0 238 . 34.758 -7.294 0.156 1.00 32.17 238 A 1 ATOM 1931 O O . SER A 0 238 . 36.186 -9.485 -0.830 1.00 32.17 238 A 1 ATOM 1932 O OG . SER A 0 238 . 33.912 -8.421 0.272 1.00 32.17 238 A 1 ATOM 1933 N N . ASP A 0 239 . 37.313 -8.291 -2.366 1.00 39.47 239 A 1 ATOM 1934 C CA . ASP A 0 239 . 38.520 -9.126 -2.327 1.00 39.47 239 A 1 ATOM 1935 C C . ASP A 0 239 . 39.451 -8.573 -1.233 1.00 39.47 239 A 1 ATOM 1936 C CB . ASP A 0 239 . 39.192 -9.209 -3.706 1.00 39.47 239 A 1 ATOM 1937 O O . ASP A 0 239 . 39.824 -7.399 -1.244 1.00 39.47 239 A 1 ATOM 1938 C CG . ASP A 0 239 . 38.464 -10.168 -4.658 1.00 39.47 239 A 1 ATOM 1939 O OD1 . ASP A 0 239 . 38.102 -11.277 -4.204 1.00 39.47 239 A 1 ATOM 1940 O OD2 . ASP A 0 239 . 38.307 -9.800 -5.845 1.00 39.47 239 A 1 ATOM 1941 N N . GLY A 0 240 . 39.726 -9.390 -0.214 1.00 29.96 240 A 1 ATOM 1942 C CA . GLY A 0 240 . 40.191 -8.908 1.091 1.00 29.96 240 A 1 ATOM 1943 C C . GLY A 0 240 . 41.704 -8.932 1.328 1.00 29.96 240 A 1 ATOM 1944 O O . GLY A 0 240 . 42.440 -9.723 0.744 1.00 29.96 240 A 1 ATOM 1945 N N . ILE A 0 241 . 42.143 -8.118 2.295 1.00 33.47 241 A 1 ATOM 1946 C CA . ILE A 0 241 . 43.419 -8.268 3.015 1.00 33.47 241 A 1 ATOM 1947 C C . ILE A 0 241 . 43.124 -8.134 4.522 1.00 33.47 241 A 1 ATOM 1948 C CB . ILE A 0 241 . 44.517 -7.290 2.516 1.00 33.47 241 A 1 ATOM 1949 O O . ILE A 0 241 . 42.189 -7.442 4.924 1.00 33.47 241 A 1 ATOM 1950 C CG1 . ILE A 0 241 . 44.630 -7.292 0.970 1.00 33.47 241 A 1 ATOM 1951 C CG2 . ILE A 0 241 . 45.872 -7.671 3.152 1.00 33.47 241 A 1 ATOM 1952 C CD1 . ILE A 0 241 . 45.711 -6.376 0.378 1.00 33.47 241 A 1 ATOM 1953 N N . SER A 0 242 . 43.868 -8.857 5.357 1.00 33.55 242 A 1 ATOM 1954 C CA . SER A 0 242 . 43.538 -9.129 6.760 1.00 33.55 242 A 1 ATOM 1955 C C . SER A 0 242 . 43.990 -8.073 7.778 1.00 33.55 242 A 1 ATOM 1956 C CB . SER A 0 242 . 44.188 -10.460 7.149 1.00 33.55 242 A 1 ATOM 1957 O O . SER A 0 242 . 45.122 -7.607 7.720 1.00 33.55 242 A 1 ATOM 1958 O OG . SER A 0 242 . 45.583 -10.387 6.918 1.00 33.55 242 A 1 ATOM 1959 N N . TYR A 0 243 . 43.143 -7.874 8.794 1.00 30.98 243 A 1 ATOM 1960 C CA . TYR A 0 243 . 43.478 -7.770 10.226 1.00 30.98 243 A 1 ATOM 1961 C C . TYR A 0 243 . 44.669 -6.890 10.665 1.00 30.98 243 A 1 ATOM 1962 C CB . TYR A 0 243 . 43.641 -9.202 10.777 1.00 30.98 243 A 1 ATOM 1963 O O . TYR A 0 243 . 45.829 -7.275 10.543 1.00 30.98 243 A 1 ATOM 1964 C CG . TYR A 0 243 . 43.666 -9.317 12.291 1.00 30.98 243 A 1 ATOM 1965 C CD1 . TYR A 0 243 . 44.884 -9.240 12.995 1.00 30.98 243 A 1 ATOM 1966 C CD2 . TYR A 0 243 . 42.464 -9.523 12.997 1.00 30.98 243 A 1 ATOM 1967 C CE1 . TYR A 0 243 . 44.902 -9.349 14.400 1.00 30.98 243 A 1 ATOM 1968 C CE2 . TYR A 0 243 . 42.481 -9.652 14.400 1.00 30.98 243 A 1 ATOM 1969 O OH . TYR A 0 243 . 43.704 -9.681 16.457 1.00 30.98 243 A 1 ATOM 1970 C CZ . TYR A 0 243 . 43.698 -9.563 15.105 1.00 30.98 243 A 1 ATOM 1971 N N . ASN A 0 244 . 44.362 -5.813 11.396 1.00 37.90 244 A 1 ATOM 1972 C CA . ASN A 0 244 . 44.916 -5.621 12.743 1.00 37.90 244 A 1 ATOM 1973 C C . ASN A 0 244 . 44.048 -4.658 13.567 1.00 37.90 244 A 1 ATOM 1974 C CB . ASN A 0 244 . 46.390 -5.169 12.707 1.00 37.90 244 A 1 ATOM 1975 O O . ASN A 0 244 . 43.529 -3.671 13.051 1.00 37.90 244 A 1 ATOM 1976 C CG . ASN A 0 244 . 47.333 -6.305 13.071 1.00 37.90 244 A 1 ATOM 1977 N ND2 . ASN A 0 244 . 48.402 -6.493 12.337 1.00 37.90 244 A 1 ATOM 1978 O OD1 . ASN A 0 244 . 47.126 -7.040 14.022 1.00 37.90 244 A 1 ATOM 1979 N N . SER A 0 245 . 43.901 -4.962 14.853 1.00 33.56 245 A 1 ATOM 1980 C CA . SER A 0 245 . 43.172 -4.169 15.849 1.00 33.56 245 A 1 ATOM 1981 C C . SER A 0 245 . 44.139 -3.590 16.875 1.00 33.56 245 A 1 ATOM 1982 C CB . SER A 0 245 . 42.203 -5.088 16.605 1.00 33.56 245 A 1 ATOM 1983 O O . SER A 0 245 . 45.008 -4.335 17.319 1.00 33.56 245 A 1 ATOM 1984 O OG . SER A 0 245 . 42.913 -6.163 17.204 1.00 33.56 245 A 1 ATOM 1985 N N . GLU A 0 246 . 43.921 -2.367 17.370 1.00 37.97 246 A 1 ATOM 1986 C CA . GLU A 0 246 . 44.345 -2.015 18.735 1.00 37.97 246 A 1 ATOM 1987 C C . GLU A 0 246 . 43.563 -0.826 19.335 1.00 37.97 246 A 1 ATOM 1988 C CB . GLU A 0 246 . 45.885 -1.891 18.852 1.00 37.97 246 A 1 ATOM 1989 O O . GLU A 0 246 . 42.671 -0.272 18.696 1.00 37.97 246 A 1 ATOM 1990 C CG . GLU A 0 246 . 46.369 -2.894 19.922 1.00 37.97 246 A 1 ATOM 1991 C CD . GLU A 0 246 . 47.881 -3.152 19.921 1.00 37.97 246 A 1 ATOM 1992 O OE1 . GLU A 0 246 . 48.260 -4.282 20.305 1.00 37.97 246 A 1 ATOM 1993 O OE2 . GLU A 0 246 . 48.640 -2.201 19.635 1.00 37.97 246 A 1 ATOM 1994 N N . ASN A 0 247 . 43.807 -0.541 20.619 1.00 34.80 247 A 1 ATOM 1995 C CA . ASN A 0 247 . 42.864 0.090 21.562 1.00 34.80 247 A 1 ATOM 1996 C C . ASN A 0 247 . 43.269 1.510 22.040 1.00 34.80 247 A 1 ATOM 1997 C CB . ASN A 0 247 . 42.750 -0.885 22.763 1.00 34.80 247 A 1 ATOM 1998 O O . ASN A 0 247 . 44.339 1.997 21.687 1.00 34.80 247 A 1 ATOM 1999 C CG . ASN A 0 247 . 41.728 -1.979 22.541 1.00 34.80 247 A 1 ATOM 2000 N ND2 . ASN A 0 247 . 42.125 -3.230 22.544 1.00 34.80 247 A 1 ATOM 2001 O OD1 . ASN A 0 247 . 40.550 -1.714 22.409 1.00 34.80 247 A 1 ATOM 2002 N N . LYS A 0 248 . 42.463 2.059 22.983 1.00 37.29 248 A 1 ATOM 2003 C CA . LYS A 0 248 . 42.711 3.203 23.912 1.00 37.29 248 A 1 ATOM 2004 C C . LYS A 0 248 . 42.504 4.623 23.331 1.00 37.29 248 A 1 ATOM 2005 C CB . LYS A 0 248 . 44.095 3.032 24.579 1.00 37.29 248 A 1 ATOM 2006 O O . LYS A 0 248 . 42.850 4.861 22.187 1.00 37.29 248 A 1 ATOM 2007 C CG . LYS A 0 248 . 44.099 2.032 25.739 1.00 37.29 248 A 1 ATOM 2008 C CD . LYS A 0 248 . 45.512 1.966 26.331 1.00 37.29 248 A 1 ATOM 2009 C CE . LYS A 0 248 . 45.552 1.036 27.545 1.00 37.29 248 A 1 ATOM 2010 N NZ . LYS A 0 248 . 46.925 0.953 28.101 1.00 37.29 248 A 1 ATOM 2011 N N . MET A 0 249 . 41.962 5.626 24.052 1.00 37.22 249 A 1 ATOM 2012 C CA . MET A 0 249 . 41.468 5.795 25.453 1.00 37.22 249 A 1 ATOM 2013 C C . MET A 0 249 . 40.068 6.482 25.426 1.00 37.22 249 A 1 ATOM 2014 C CB . MET A 0 249 . 42.484 6.668 26.231 1.00 37.22 249 A 1 ATOM 2015 O O . MET A 0 249 . 39.805 7.215 24.481 1.00 37.22 249 A 1 ATOM 2016 C CG . MET A 0 249 . 43.819 5.944 26.430 1.00 37.22 249 A 1 ATOM 2017 S SD . MET A 0 249 . 44.973 6.553 27.687 1.00 37.22 249 A 1 ATOM 2018 C CE . MET A 0 249 . 44.069 6.135 29.201 1.00 37.22 249 A 1 ATOM 2019 N N . LEU A 0 250 . 39.071 6.195 26.288 1.00 34.07 250 A 1 ATOM 2020 C CA . LEU A 0 250 . 38.926 6.538 27.731 1.00 34.07 250 A 1 ATOM 2021 C C . LEU A 0 250 . 39.120 8.057 28.001 1.00 34.07 250 A 1 ATOM 2022 C CB . LEU A 0 250 . 39.792 5.616 28.617 1.00 34.07 250 A 1 ATOM 2023 O O . LEU A 0 250 . 40.161 8.586 27.632 1.00 34.07 250 A 1 ATOM 2024 C CG . LEU A 0 250 . 39.400 4.127 28.640 1.00 34.07 250 A 1 ATOM 2025 C CD1 . LEU A 0 250 . 40.380 3.370 29.541 1.00 34.07 250 A 1 ATOM 2026 C CD2 . LEU A 0 250 . 37.985 3.880 29.162 1.00 34.07 250 A 1 ATOM 2027 N N . ASN A 0 251 . 38.197 8.833 28.602 1.00 36.68 251 A 1 ATOM 2028 C CA . ASN A 0 251 . 37.322 8.583 29.771 1.00 36.68 251 A 1 ATOM 2029 C C . ASN A 0 251 . 36.005 9.416 29.788 1.00 36.68 251 A 1 ATOM 2030 C CB . ASN A 0 251 . 38.136 8.996 31.023 1.00 36.68 251 A 1 ATOM 2031 O O . ASN A 0 251 . 35.822 10.327 28.985 1.00 36.68 251 A 1 ATOM 2032 C CG . ASN A 0 251 . 38.906 7.868 31.669 1.00 36.68 251 A 1 ATOM 2033 N ND2 . ASN A 0 251 . 39.969 8.176 32.372 1.00 36.68 251 A 1 ATOM 2034 O OD1 . ASN A 0 251 . 38.562 6.704 31.585 1.00 36.68 251 A 1 ATOM 2035 N N . GLU A 0 252 . 35.132 9.126 30.762 1.00 31.85 252 A 1 ATOM 2036 C CA . GLU A 0 252 . 33.860 9.809 31.081 1.00 31.85 252 A 1 ATOM 2037 C C . GLU A 0 252 . 34.005 11.034 32.017 1.00 31.85 252 A 1 ATOM 2038 C CB . GLU A 0 252 . 32.958 8.824 31.851 1.00 31.85 252 A 1 ATOM 2039 O O . GLU A 0 252 . 35.007 11.184 32.719 1.00 31.85 252 A 1 ATOM 2040 C CG . GLU A 0 252 . 32.689 7.464 31.196 1.00 31.85 252 A 1 ATOM 2041 C CD . GLU A 0 252 . 32.172 6.496 32.266 1.00 31.85 252 A 1 ATOM 2042 O OE1 . GLU A 0 252 . 30.936 6.336 32.363 1.00 31.85 252 A 1 ATOM 2043 O OE2 . GLU A 0 252 . 33.032 5.962 33.002 1.00 31.85 252 A 1 ATOM 2044 N N . SER A 0 253 . 32.944 11.844 32.147 1.00 38.30 253 A 1 ATOM 2045 C CA . SER A 0 253 . 32.309 12.155 33.454 1.00 38.30 253 A 1 ATOM 2046 C C . SER A 0 253 . 30.967 12.893 33.277 1.00 38.30 253 A 1 ATOM 2047 C CB . SER A 0 253 . 33.207 12.924 34.444 1.00 38.30 253 A 1 ATOM 2048 O O . SER A 0 253 . 30.745 13.567 32.274 1.00 38.30 253 A 1 ATOM 2049 O OG . SER A 0 253 . 34.222 13.661 33.805 1.00 38.30 253 A 1 ATOM 2050 N N . ASN A 0 254 . 30.058 12.733 34.245 1.00 35.11 254 A 1 ATOM 2051 C CA . ASN A 0 254 . 28.704 13.311 34.251 1.00 35.11 254 A 1 ATOM 2052 C C . ASN A 0 254 . 28.637 14.586 35.115 1.00 35.11 254 A 1 ATOM 2053 C CB . ASN A 0 254 . 27.721 12.256 34.805 1.00 35.11 254 A 1 ATOM 2054 O O . ASN A 0 254 . 29.504 14.774 35.965 1.00 35.11 254 A 1 ATOM 2055 C CG . ASN A 0 254 . 27.656 10.995 33.964 1.00 35.11 254 A 1 ATOM 2056 N ND2 . ASN A 0 254 . 28.261 9.911 34.396 1.00 35.11 254 A 1 ATOM 2057 O OD1 . ASN A 0 254 . 27.069 10.977 32.899 1.00 35.11 254 A 1 ATOM 2058 N N . HIS A 0 255 . 27.577 15.395 34.971 1.00 40.20 255 A 1 ATOM 2059 C CA . HIS A 0 255 . 26.625 15.639 36.072 1.00 40.20 255 A 1 ATOM 2060 C C . HIS A 0 255 . 25.366 16.430 35.650 1.00 40.20 255 A 1 ATOM 2061 C CB . HIS A 0 255 . 27.274 16.259 37.330 1.00 40.20 255 A 1 ATOM 2062 O O . HIS A 0 255 . 25.349 17.172 34.674 1.00 40.20 255 A 1 ATOM 2063 C CG . HIS A 0 255 . 27.612 15.206 38.367 1.00 40.20 255 A 1 ATOM 2064 C CD2 . HIS A 0 255 . 28.859 14.874 38.827 1.00 40.20 255 A 1 ATOM 2065 N ND1 . HIS A 0 255 . 26.720 14.349 38.979 1.00 40.20 255 A 1 ATOM 2066 C CE1 . HIS A 0 255 . 27.418 13.522 39.774 1.00 40.20 255 A 1 ATOM 2067 N NE2 . HIS A 0 255 . 28.730 13.802 39.719 1.00 40.20 255 A 1 ATOM 2068 N N . ASP A 0 256 . 24.326 16.180 36.440 1.00 36.78 256 A 1 ATOM 2069 C CA . ASP A 0 256 . 22.925 16.625 36.498 1.00 36.78 256 A 1 ATOM 2070 C C . ASP A 0 256 . 22.687 18.150 36.297 1.00 36.78 256 A 1 ATOM 2071 C CB . ASP A 0 256 . 22.460 16.130 37.886 1.00 36.78 256 A 1 ATOM 2072 O O . ASP A 0 256 . 23.598 18.954 36.461 1.00 36.78 256 A 1 ATOM 2073 C CG . ASP A 0 256 . 22.806 14.648 38.105 1.00 36.78 256 A 1 ATOM 2074 O OD1 . ASP A 0 256 . 21.946 13.813 37.758 1.00 36.78 256 A 1 ATOM 2075 O OD2 . ASP A 0 256 . 23.954 14.370 38.540 1.00 36.78 256 A 1 ATOM 2076 N N . GLN A 0 257 . 21.488 18.648 35.939 1.00 35.28 257 A 1 ATOM 2077 C CA . GLN A 0 257 . 20.267 18.634 36.776 1.00 35.28 257 A 1 ATOM 2078 C C . GLN A 0 257 . 18.949 18.878 35.980 1.00 35.28 257 A 1 ATOM 2079 C CB . GLN A 0 257 . 20.494 19.685 37.889 1.00 35.28 257 A 1 ATOM 2080 O O . GLN A 0 257 . 18.969 19.227 34.802 1.00 35.28 257 A 1 ATOM 2081 C CG . GLN A 0 257 . 19.537 19.608 39.091 1.00 35.28 257 A 1 ATOM 2082 C CD . GLN A 0 257 . 20.025 20.396 40.312 1.00 35.28 257 A 1 ATOM 2083 N NE2 . GLN A 0 257 . 19.199 20.556 41.322 1.00 35.28 257 A 1 ATOM 2084 O OE1 . GLN A 0 257 . 21.140 20.873 40.410 1.00 35.28 257 A 1 ATOM 2085 N N . LYS A 0 258 . 17.790 18.631 36.622 1.00 37.39 258 A 1 ATOM 2086 C CA . LYS A 0 258 . 16.424 18.496 36.037 1.00 37.39 258 A 1 ATOM 2087 C C . LYS A 0 258 . 15.488 19.721 36.373 1.00 37.39 258 A 1 ATOM 2088 C CB . LYS A 0 258 . 15.933 17.087 36.448 1.00 37.39 258 A 1 ATOM 2089 O O . LYS A 0 258 . 16.050 20.738 36.768 1.00 37.39 258 A 1 ATOM 2090 C CG . LYS A 0 258 . 15.404 16.226 35.273 1.00 37.39 258 A 1 ATOM 2091 C CD . LYS A 0 258 . 14.407 15.156 35.776 1.00 37.39 258 A 1 ATOM 2092 C CE . LYS A 0 258 . 13.201 14.987 34.840 1.00 37.39 258 A 1 ATOM 2093 N NZ . LYS A 0 258 . 12.144 14.148 35.464 1.00 37.39 258 A 1 ATOM 2094 N N . PRO A 0 259 . 14.134 19.737 36.177 1.00 44.01 259 A 1 ATOM 2095 C CA . PRO A 0 259 . 13.407 20.935 35.702 1.00 44.01 259 A 1 ATOM 2096 C C . PRO A 0 259 . 12.211 21.375 36.594 1.00 44.01 259 A 1 ATOM 2097 C CB . PRO A 0 259 . 12.881 20.429 34.352 1.00 44.01 259 A 1 ATOM 2098 O O . PRO A 0 259 . 11.977 20.786 37.642 1.00 44.01 259 A 1 ATOM 2099 C CG . PRO A 0 259 . 12.383 19.022 34.698 1.00 44.01 259 A 1 ATOM 2100 C CD . PRO A 0 259 . 13.170 18.659 35.960 1.00 44.01 259 A 1 ATOM 2101 N N . ASP A 0 260 . 11.385 22.314 36.110 1.00 37.79 260 A 1 ATOM 2102 C CA . ASP A 0 260 . 10.017 22.606 36.597 1.00 37.79 260 A 1 ATOM 2103 C C . ASP A 0 260 . 9.162 23.170 35.425 1.00 37.79 260 A 1 ATOM 2104 C CB . ASP A 0 260 . 10.107 23.556 37.808 1.00 37.79 260 A 1 ATOM 2105 O O . ASP A 0 260 . 9.718 23.847 34.562 1.00 37.79 260 A 1 ATOM 2106 C CG . ASP A 0 260 . 9.778 22.820 39.112 1.00 37.79 260 A 1 ATOM 2107 O OD1 . ASP A 0 260 . 8.696 22.180 39.130 1.00 37.79 260 A 1 ATOM 2108 O OD2 . ASP A 0 260 . 10.554 22.939 40.083 1.00 37.79 260 A 1 ATOM 2109 N N . SER A 0 261 . 7.963 22.635 35.121 1.00 35.58 261 A 1 ATOM 2110 C CA . SER A 0 261 . 6.591 23.039 35.556 1.00 35.58 261 A 1 ATOM 2111 C C . SER A 0 261 . 6.146 24.435 35.041 1.00 35.58 261 A 1 ATOM 2112 C CB . SER A 0 261 . 6.299 22.733 37.033 1.00 35.58 261 A 1 ATOM 2113 O O . SER A 0 261 . 6.967 25.330 34.890 1.00 35.58 261 A 1 ATOM 2114 O OG . SER A 0 261 . 6.895 23.638 37.921 1.00 35.58 261 A 1 ATOM 2115 N N . VAL A 0 262 . 4.905 24.688 34.583 1.00 38.09 262 A 1 ATOM 2116 C CA . VAL A 0 262 . 3.557 24.481 35.182 1.00 38.09 262 A 1 ATOM 2117 C C . VAL A 0 262 . 2.475 24.151 34.102 1.00 38.09 262 A 1 ATOM 2118 C CB . VAL A 0 262 . 3.236 25.784 35.979 1.00 38.09 262 A 1 ATOM 2119 O O . VAL A 0 262 . 2.767 24.154 32.909 1.00 38.09 262 A 1 ATOM 2120 C CG1 . VAL A 0 262 . 1.778 26.050 36.376 1.00 38.09 262 A 1 ATOM 2121 C CG2 . VAL A 0 262 . 4.031 25.805 37.294 1.00 38.09 262 A 1 ATOM 2122 N N . VAL A 0 263 . 1.241 23.810 34.517 1.00 34.62 263 A 1 ATOM 2123 C CA . VAL A 0 263 . 0.087 23.288 33.726 1.00 34.62 263 A 1 ATOM 2124 C C . VAL A 0 263 . -1.115 24.281 33.748 1.00 34.62 263 A 1 ATOM 2125 C CB . VAL A 0 263 . -0.281 21.892 34.317 1.00 34.62 263 A 1 ATOM 2126 O O . VAL A 0 263 . -1.023 25.278 34.457 1.00 34.62 263 A 1 ATOM 2127 C CG1 . VAL A 0 263 . -1.456 21.146 33.659 1.00 34.62 263 A 1 ATOM 2128 C CG2 . VAL A 0 263 . 0.917 20.928 34.233 1.00 34.62 263 A 1 ATOM 2129 N N . VAL A 0 264 . -2.241 23.952 33.070 1.00 36.36 264 A 1 ATOM 2130 C CA . VAL A 0 264 . -3.640 24.500 33.157 1.00 36.36 264 A 1 ATOM 2131 C C . VAL A 0 264 . -4.035 25.515 32.056 1.00 36.36 264 A 1 ATOM 2132 C CB . VAL A 0 264 . -3.980 25.044 34.583 1.00 36.36 264 A 1 ATOM 2133 O O . VAL A 0 264 . -3.245 26.405 31.768 1.00 36.36 264 A 1 ATOM 2134 C CG1 . VAL A 0 264 . -5.379 25.640 34.806 1.00 36.36 264 A 1 ATOM 2135 C CG2 . VAL A 0 264 . -3.822 23.956 35.661 1.00 36.36 264 A 1 ATOM 2136 N N . ASP A 0 265 . -5.241 25.525 31.446 1.00 32.13 265 A 1 ATOM 2137 C CA . ASP A 0 265 . -6.287 24.501 31.140 1.00 32.13 265 A 1 ATOM 2138 C C . ASP A 0 265 . -7.377 25.110 30.191 1.00 32.13 265 A 1 ATOM 2139 C CB . ASP A 0 265 . -6.997 23.978 32.412 1.00 32.13 265 A 1 ATOM 2140 O O . ASP A 0 265 . -7.439 26.329 30.065 1.00 32.13 265 A 1 ATOM 2141 C CG . ASP A 0 265 . -7.935 22.790 32.171 1.00 32.13 265 A 1 ATOM 2142 O OD1 . ASP A 0 265 . -7.695 22.059 31.182 1.00 32.13 265 A 1 ATOM 2143 O OD2 . ASP A 0 265 . -8.863 22.618 32.987 1.00 32.13 265 A 1 ATOM 2144 N N . ALA A 0 266 . -8.232 24.261 29.588 1.00 30.78 266 A 1 ATOM 2145 C CA . ALA A 0 266 . -9.605 24.473 29.063 1.00 30.78 266 A 1 ATOM 2146 C C . ALA A 0 266 . -9.941 25.597 28.035 1.00 30.78 266 A 1 ATOM 2147 C CB . ALA A 0 266 . -10.562 24.530 30.263 1.00 30.78 266 A 1 ATOM 2148 O O . ALA A 0 266 . -9.642 26.771 28.232 1.00 30.78 266 A 1 ATOM 2149 N N . GLY A 0 267 . -10.727 25.261 26.987 1.00 35.93 267 A 1 ATOM 2150 C CA . GLY A 0 267 . -11.381 26.271 26.121 1.00 35.93 267 A 1 ATOM 2151 C C . GLY A 0 267 . -11.889 25.835 24.729 1.00 35.93 267 A 1 ATOM 2152 O O . GLY A 0 267 . -11.372 26.319 23.730 1.00 35.93 267 A 1 ATOM 2153 N N . PHE A 0 268 . -12.911 24.974 24.655 1.00 39.05 268 A 1 ATOM 2154 C CA . PHE A 0 268 . -13.703 24.612 23.451 1.00 39.05 268 A 1 ATOM 2155 C C . PHE A 0 268 . -15.102 24.117 23.905 1.00 39.05 268 A 1 ATOM 2156 C CB . PHE A 0 268 . -12.968 23.496 22.671 1.00 39.05 268 A 1 ATOM 2157 O O . PHE A 0 268 . -15.240 23.877 25.111 1.00 39.05 268 A 1 ATOM 2158 C CG . PHE A 0 268 . -11.926 23.949 21.659 1.00 39.05 268 A 1 ATOM 2159 C CD1 . PHE A 0 268 . -12.282 24.783 20.579 1.00 39.05 268 A 1 ATOM 2160 C CD2 . PHE A 0 268 . -10.601 23.483 21.761 1.00 39.05 268 A 1 ATOM 2161 C CE1 . PHE A 0 268 . -11.324 25.149 19.616 1.00 39.05 268 A 1 ATOM 2162 C CE2 . PHE A 0 268 . -9.641 23.849 20.799 1.00 39.05 268 A 1 ATOM 2163 C CZ . PHE A 0 268 . -10.003 24.682 19.726 1.00 39.05 268 A 1 ATOM 2164 N N . PRO A 0 269 . -16.106 23.887 23.021 1.00 44.33 269 A 1 ATOM 2165 C CA . PRO A 0 269 . -16.130 24.015 21.549 1.00 44.33 269 A 1 ATOM 2166 C C . PRO A 0 269 . -16.955 25.264 21.086 1.00 44.33 269 A 1 ATOM 2167 C CB . PRO A 0 269 . -16.457 22.586 21.073 1.00 44.33 269 A 1 ATOM 2168 O O . PRO A 0 269 . -16.594 26.329 21.581 1.00 44.33 269 A 1 ATOM 2169 C CG . PRO A 0 269 . -16.939 21.828 22.318 1.00 44.33 269 A 1 ATOM 2170 C CD . PRO A 0 269 . -17.165 22.943 23.332 1.00 44.33 269 A 1 ATOM 2171 N N . ASP A 0 270 . -17.937 25.366 20.163 1.00 40.33 270 A 1 ATOM 2172 C CA . ASP A 0 270 . -18.798 24.447 19.375 1.00 40.33 270 A 1 ATOM 2173 C C . ASP A 0 270 . -19.368 25.088 18.075 1.00 40.33 270 A 1 ATOM 2174 C CB . ASP A 0 270 . -20.009 24.007 20.242 1.00 40.33 270 A 1 ATOM 2175 O O . ASP A 0 270 . -19.345 26.308 17.906 1.00 40.33 270 A 1 ATOM 2176 C CG . ASP A 0 270 . -19.880 22.593 20.799 1.00 40.33 270 A 1 ATOM 2177 O OD1 . ASP A 0 270 . -19.502 21.702 20.003 1.00 40.33 270 A 1 ATOM 2178 O OD2 . ASP A 0 270 . -20.110 22.422 22.017 1.00 40.33 270 A 1 ATOM 2179 N N . ASP A 0 271 . -19.931 24.212 17.223 1.00 36.63 271 A 1 ATOM 2180 C CA . ASP A 0 271 . -21.237 24.286 16.509 1.00 36.63 271 A 1 ATOM 2181 C C . ASP A 0 271 . -21.247 24.241 14.939 1.00 36.63 271 A 1 ATOM 2182 C CB . ASP A 0 271 . -22.247 25.298 17.117 1.00 36.63 271 A 1 ATOM 2183 O O . ASP A 0 271 . -20.653 25.113 14.294 1.00 36.63 271 A 1 ATOM 2184 C CG . ASP A 0 271 . -23.632 24.713 17.461 1.00 36.63 271 A 1 ATOM 2185 O OD1 . ASP A 0 271 . -23.818 23.478 17.371 1.00 36.63 271 A 1 ATOM 2186 O OD2 . ASP A 0 271 . -24.509 25.522 17.841 1.00 36.63 271 A 1 ATOM 2187 N N . PRO A 0 272 . -21.916 23.248 14.286 1.00 38.12 272 A 1 ATOM 2188 C CA . PRO A 0 272 . -21.915 23.036 12.821 1.00 38.12 272 A 1 ATOM 2189 C C . PRO A 0 272 . -23.295 23.183 12.125 1.00 38.12 272 A 1 ATOM 2190 C CB . PRO A 0 272 . -21.455 21.582 12.699 1.00 38.12 272 A 1 ATOM 2191 O O . PRO A 0 272 . -24.335 23.080 12.769 1.00 38.12 272 A 1 ATOM 2192 C CG . PRO A 0 272 . -22.247 20.906 13.822 1.00 38.12 272 A 1 ATOM 2193 C CD . PRO A 0 272 . -22.342 21.987 14.901 1.00 38.12 272 A 1 ATOM 2194 N N . LEU A 0 273 . -23.340 23.300 10.782 1.00 35.69 273 A 1 ATOM 2195 C CA . LEU A 0 273 . -24.578 23.142 9.981 1.00 35.69 273 A 1 ATOM 2196 C C . LEU A 0 273 . -24.357 22.601 8.542 1.00 35.69 273 A 1 ATOM 2197 C CB . LEU A 0 273 . -25.350 24.483 9.888 1.00 35.69 273 A 1 ATOM 2198 O O . LEU A 0 273 . -23.344 22.890 7.911 1.00 35.69 273 A 1 ATOM 2199 C CG . LEU A 0 273 . -26.140 24.960 11.124 1.00 35.69 273 A 1 ATOM 2200 C CD1 . LEU A 0 273 . -26.835 26.285 10.795 1.00 35.69 273 A 1 ATOM 2201 C CD2 . LEU A 0 273 . -27.238 23.973 11.534 1.00 35.69 273 A 1 ATOM 2202 N N . PHE A 0 274 . -25.410 21.947 8.018 1.00 34.86 274 A 1 ATOM 2203 C CA . PHE A 0 274 . -25.712 21.579 6.611 1.00 34.86 274 A 1 ATOM 2204 C C . PHE A 0 274 . -25.083 20.308 5.985 1.00 34.86 274 A 1 ATOM 2205 C CB . PHE A 0 274 . -25.664 22.804 5.681 1.00 34.86 274 A 1 ATOM 2206 O O . PHE A 0 274 . -24.100 20.362 5.253 1.00 34.86 274 A 1 ATOM 2207 C CG . PHE A 0 274 . -26.537 23.960 6.140 1.00 34.86 274 A 1 ATOM 2208 C CD1 . PHE A 0 274 . -27.934 23.800 6.219 1.00 34.86 274 A 1 ATOM 2209 C CD2 . PHE A 0 274 . -25.952 25.179 6.531 1.00 34.86 274 A 1 ATOM 2210 C CE1 . PHE A 0 274 . -28.739 24.844 6.709 1.00 34.86 274 A 1 ATOM 2211 C CE2 . PHE A 0 274 . -26.757 26.225 7.018 1.00 34.86 274 A 1 ATOM 2212 C CZ . PHE A 0 274 . -28.150 26.056 7.112 1.00 34.86 274 A 1 ATOM 2213 N N . SER A 0 275 . -25.752 19.172 6.242 1.00 35.08 275 A 1 ATOM 2214 C CA . SER A 0 275 . -26.450 18.261 5.288 1.00 35.08 275 A 1 ATOM 2215 C C . SER A 0 275 . -26.214 18.400 3.750 1.00 35.08 275 A 1 ATOM 2216 C CB . SER A 0 275 . -27.944 18.376 5.635 1.00 35.08 275 A 1 ATOM 2217 O O . SER A 0 275 . -25.885 19.466 3.246 1.00 35.08 275 A 1 ATOM 2218 O OG . SER A 0 275 . -28.444 19.682 5.409 1.00 35.08 275 A 1 ATOM 2219 N N . ASN A 0 276 . -26.457 17.388 2.892 1.00 33.65 276 A 1 ATOM 2220 C CA . ASN A 0 276 . -27.450 16.295 2.967 1.00 33.65 276 A 1 ATOM 2221 C C . ASN A 0 276 . -27.121 15.049 2.089 1.00 33.65 276 A 1 ATOM 2222 C CB . ASN A 0 276 . -28.851 16.823 2.515 1.00 33.65 276 A 1 ATOM 2223 O O . ASN A 0 276 . -26.278 15.111 1.201 1.00 33.65 276 A 1 ATOM 2224 C CG . ASN A 0 276 . -28.958 18.287 2.114 1.00 33.65 276 A 1 ATOM 2225 N ND2 . ASN A 0 276 . -28.701 18.619 0.871 1.00 33.65 276 A 1 ATOM 2226 O OD1 . ASN A 0 276 . -29.281 19.148 2.916 1.00 33.65 276 A 1 ATOM 2227 N N . GLU A 0 277 . -27.964 14.015 2.265 1.00 33.76 277 A 1 ATOM 2228 C CA . GLU A 0 277 . -28.328 12.904 1.348 1.00 33.76 277 A 1 ATOM 2229 C C . GLU A 0 277 . -27.469 11.621 1.258 1.00 33.76 277 A 1 ATOM 2230 C CB . GLU A 0 277 . -28.838 13.403 -0.022 1.00 33.76 277 A 1 ATOM 2231 O O . GLU A 0 277 . -26.245 11.616 1.191 1.00 33.76 277 A 1 ATOM 2232 C CG . GLU A 0 277 . -30.308 13.848 0.080 1.00 33.76 277 A 1 ATOM 2233 C CD . GLU A 0 277 . -30.899 14.419 -1.219 1.00 33.76 277 A 1 ATOM 2234 O OE1 . GLU A 0 277 . -32.147 14.508 -1.273 1.00 33.76 277 A 1 ATOM 2235 O OE2 . GLU A 0 277 . -30.127 14.784 -2.133 1.00 33.76 277 A 1 ATOM 2236 N N . THR A 0 278 . -28.190 10.492 1.252 1.00 29.32 278 A 1 ATOM 2237 C CA . THR A 0 278 . -27.726 9.107 1.422 1.00 29.32 278 A 1 ATOM 2238 C C . THR A 0 278 . -27.841 8.282 0.139 1.00 29.32 278 A 1 ATOM 2239 C CB . THR A 0 278 . -28.613 8.392 2.467 1.00 29.32 278 A 1 ATOM 2240 O O . THR A 0 278 . -28.822 8.413 -0.582 1.00 29.32 278 A 1 ATOM 2241 C CG2 . THR A 0 278 . -28.295 8.785 3.904 1.00 29.32 278 A 1 ATOM 2242 O OG1 . THR A 0 278 . -29.982 8.697 2.284 1.00 29.32 278 A 1 ATOM 2243 N N . TYR A 0 279 . -26.935 7.316 -0.070 1.00 35.03 279 A 1 ATOM 2244 C CA . TYR A 0 279 . -27.242 6.060 -0.781 1.00 35.03 279 A 1 ATOM 2245 C C . TYR A 0 279 . -26.391 4.898 -0.242 1.00 35.03 279 A 1 ATOM 2246 C CB . TYR A 0 279 . -27.104 6.192 -2.312 1.00 35.03 279 A 1 ATOM 2247 O O . TYR A 0 279 . -25.182 5.023 -0.078 1.00 35.03 279 A 1 ATOM 2248 C CG . TYR A 0 279 . -28.398 6.616 -2.988 1.00 35.03 279 A 1 ATOM 2249 C CD1 . TYR A 0 279 . -29.478 5.712 -3.062 1.00 35.03 279 A 1 ATOM 2250 C CD2 . TYR A 0 279 . -28.561 7.939 -3.444 1.00 35.03 279 A 1 ATOM 2251 C CE1 . TYR A 0 279 . -30.732 6.145 -3.535 1.00 35.03 279 A 1 ATOM 2252 C CE2 . TYR A 0 279 . -29.817 8.381 -3.902 1.00 35.03 279 A 1 ATOM 2253 O OH . TYR A 0 279 . -32.136 7.922 -4.321 1.00 35.03 279 A 1 ATOM 2254 C CZ . TYR A 0 279 . -30.910 7.488 -3.929 1.00 35.03 279 A 1 ATOM 2255 N N . SER A 0 280 . -27.028 3.754 0.034 1.00 28.61 280 A 1 ATOM 2256 C CA . SER A 0 280 . -26.396 2.578 0.657 1.00 28.61 280 A 1 ATOM 2257 C C . SER A 0 280 . -26.059 1.489 -0.367 1.00 28.61 280 A 1 ATOM 2258 C CB . SER A 0 280 . -27.332 2.014 1.733 1.00 28.61 280 A 1 ATOM 2259 O O . SER A 0 280 . -26.912 1.123 -1.177 1.00 28.61 280 A 1 ATOM 2260 O OG . SER A 0 280 . -26.736 0.923 2.408 1.00 28.61 280 A 1 ATOM 2261 N N . ILE A 0 281 . -24.846 0.919 -0.301 1.00 38.14 281 A 1 ATOM 2262 C CA . ILE A 0 281 . -24.453 -0.279 -1.066 1.00 38.14 281 A 1 ATOM 2263 C C . ILE A 0 281 . -23.754 -1.288 -0.140 1.00 38.14 281 A 1 ATOM 2264 C CB . ILE A 0 281 . -23.606 0.070 -2.317 1.00 38.14 281 A 1 ATOM 2265 O O . ILE A 0 281 . -22.580 -1.163 0.193 1.00 38.14 281 A 1 ATOM 2266 C CG1 . ILE A 0 281 . -24.380 1.035 -3.250 1.00 38.14 281 A 1 ATOM 2267 C CG2 . ILE A 0 281 . -23.237 -1.226 -3.072 1.00 38.14 281 A 1 ATOM 2268 C CD1 . ILE A 0 281 . -23.664 1.400 -4.557 1.00 38.14 281 A 1 ATOM 2269 N N . ARG A 0 282 . -24.494 -2.329 0.249 1.00 30.17 282 A 1 ATOM 2270 C CA . ARG A 0 282 . -24.064 -3.431 1.127 1.00 30.17 282 A 1 ATOM 2271 C C . ARG A 0 282 . -23.513 -4.598 0.290 1.00 30.17 282 A 1 ATOM 2272 C CB . ARG A 0 282 . -25.305 -3.800 1.958 1.00 30.17 282 A 1 ATOM 2273 O O . ARG A 0 282 . -24.291 -5.281 -0.372 1.00 30.17 282 A 1 ATOM 2274 C CG . ARG A 0 282 . -25.136 -4.943 2.966 1.00 30.17 282 A 1 ATOM 2275 C CD . ARG A 0 282 . -26.507 -5.191 3.612 1.00 30.17 282 A 1 ATOM 2276 N NE . ARG A 0 282 . -26.477 -6.266 4.621 1.00 30.17 282 A 1 ATOM 2277 N NH1 . ARG A 0 282 . -28.754 -6.543 4.807 1.00 30.17 282 A 1 ATOM 2278 N NH2 . ARG A 0 282 . -27.387 -7.730 6.111 1.00 30.17 282 A 1 ATOM 2279 C CZ . ARG A 0 282 . -27.535 -6.841 5.169 1.00 30.17 282 A 1 ATOM 2280 N N . GLY A 0 283 . -22.196 -4.842 0.321 1.00 32.94 283 A 1 ATOM 2281 C CA . GLY A 0 283 . -21.488 -5.616 -0.723 1.00 32.94 283 A 1 ATOM 2282 C C . GLY A 0 283 . -20.508 -6.715 -0.271 1.00 32.94 283 A 1 ATOM 2283 O O . GLY A 0 283 . -19.386 -6.738 -0.757 1.00 32.94 283 A 1 ATOM 2284 N N . LYS A 0 284 . -20.934 -7.607 0.637 1.00 35.77 284 A 1 ATOM 2285 C CA . LYS A 0 284 . -20.297 -8.885 1.060 1.00 35.77 284 A 1 ATOM 2286 C C . LYS A 0 284 . -18.972 -9.308 0.371 1.00 35.77 284 A 1 ATOM 2287 C CB . LYS A 0 284 . -21.272 -10.045 0.768 1.00 35.77 284 A 1 ATOM 2288 O O . LYS A 0 284 . -19.006 -9.762 -0.770 1.00 35.77 284 A 1 ATOM 2289 C CG . LYS A 0 284 . -22.615 -10.050 1.505 1.00 35.77 284 A 1 ATOM 2290 C CD . LYS A 0 284 . -23.378 -11.304 1.047 1.00 35.77 284 A 1 ATOM 2291 C CE . LYS A 0 284 . -24.718 -11.464 1.767 1.00 35.77 284 A 1 ATOM 2292 N NZ . LYS A 0 284 . -25.359 -12.752 1.400 1.00 35.77 284 A 1 ATOM 2293 N N . TYR A 0 285 . -17.891 -9.417 1.149 1.00 38.47 285 A 1 ATOM 2294 C CA . TYR A 0 285 . -16.783 -10.351 0.879 1.00 38.47 285 A 1 ATOM 2295 C C . TYR A 0 285 . -16.288 -11.036 2.165 1.00 38.47 285 A 1 ATOM 2296 C CB . TYR A 0 285 . -15.652 -9.687 0.068 1.00 38.47 285 A 1 ATOM 2297 O O . TYR A 0 285 . -15.186 -10.792 2.638 1.00 38.47 285 A 1 ATOM 2298 C CG . TYR A 0 285 . -15.852 -9.799 -1.430 1.00 38.47 285 A 1 ATOM 2299 C CD1 . TYR A 0 285 . -15.579 -11.020 -2.082 1.00 38.47 285 A 1 ATOM 2300 C CD2 . TYR A 0 285 . -16.339 -8.702 -2.165 1.00 38.47 285 A 1 ATOM 2301 C CE1 . TYR A 0 285 . -15.802 -11.145 -3.467 1.00 38.47 285 A 1 ATOM 2302 C CE2 . TYR A 0 285 . -16.556 -8.820 -3.551 1.00 38.47 285 A 1 ATOM 2303 O OH . TYR A 0 285 . -16.512 -10.171 -5.536 1.00 38.47 285 A 1 ATOM 2304 C CZ . TYR A 0 285 . -16.292 -10.045 -4.201 1.00 38.47 285 A 1 ATOM 2305 N N . PHE A 0 286 . -17.107 -11.945 2.698 1.00 34.90 286 A 1 ATOM 2306 C CA . PHE A 0 286 . -16.589 -13.087 3.455 1.00 34.90 286 A 1 ATOM 2307 C C . PHE A 0 286 . -16.447 -14.266 2.492 1.00 34.90 286 A 1 ATOM 2308 C CB . PHE A 0 286 . -17.500 -13.451 4.638 1.00 34.90 286 A 1 ATOM 2309 O O . PHE A 0 286 . -17.348 -14.530 1.689 1.00 34.90 286 A 1 ATOM 2310 C CG . PHE A 0 286 . -17.204 -12.671 5.903 1.00 34.90 286 A 1 ATOM 2311 C CD1 . PHE A 0 286 . -16.306 -13.193 6.855 1.00 34.90 286 A 1 ATOM 2312 C CD2 . PHE A 0 286 . -17.812 -11.421 6.130 1.00 34.90 286 A 1 ATOM 2313 C CE1 . PHE A 0 286 . -16.014 -12.467 8.023 1.00 34.90 286 A 1 ATOM 2314 C CE2 . PHE A 0 286 . -17.521 -10.697 7.300 1.00 34.90 286 A 1 ATOM 2315 C CZ . PHE A 0 286 . -16.620 -11.219 8.245 1.00 34.90 286 A 1 ATOM 2316 N N . ARG A 0 287 . -15.326 -14.978 2.586 1.00 38.43 287 A 1 ATOM 2317 C CA . ARG A 0 287 . -15.202 -16.354 2.110 1.00 38.43 287 A 1 ATOM 2318 C C . ARG A 0 287 . -14.354 -17.094 3.134 1.00 38.43 287 A 1 ATOM 2319 C CB . ARG A 0 287 . -14.603 -16.406 0.686 1.00 38.43 287 A 1 ATOM 2320 O O . ARG A 0 287 . -13.149 -16.865 3.189 1.00 38.43 287 A 1 ATOM 2321 C CG . ARG A 0 287 . -15.445 -17.314 -0.224 1.00 38.43 287 A 1 ATOM 2322 C CD . ARG A 0 287 . -14.714 -17.710 -1.515 1.00 38.43 287 A 1 ATOM 2323 N NE . ARG A 0 287 . -14.276 -16.547 -2.319 1.00 38.43 287 A 1 ATOM 2324 N NH1 . ARG A 0 287 . -15.989 -16.487 -3.851 1.00 38.43 287 A 1 ATOM 2325 N NH2 . ARG A 0 287 . -14.290 -15.051 -4.033 1.00 38.43 287 A 1 ATOM 2326 C CZ . ARG A 0 287 . -14.854 -16.037 -3.392 1.00 38.43 287 A 1 ATOM 2327 N N . GLU A 0 288 . -14.989 -17.910 3.968 1.00 34.56 288 A 1 ATOM 2328 C CA . GLU A 0 288 . -14.250 -18.824 4.830 1.00 34.56 288 A 1 ATOM 2329 C C . GLU A 0 288 . -13.425 -19.805 3.979 1.00 34.56 288 A 1 ATOM 2330 C CB . GLU A 0 288 . -15.195 -19.597 5.773 1.00 34.56 288 A 1 ATOM 2331 O O . GLU A 0 288 . -13.834 -20.205 2.884 1.00 34.56 288 A 1 ATOM 2332 C CG . GLU A 0 288 . -16.025 -18.716 6.731 1.00 34.56 288 A 1 ATOM 2333 C CD . GLU A 0 288 . -17.488 -18.496 6.307 1.00 34.56 288 A 1 ATOM 2334 O OE1 . GLU A 0 288 . -18.310 -18.178 7.196 1.00 34.56 288 A 1 ATOM 2335 O OE2 . GLU A 0 288 . -17.770 -18.554 5.084 1.00 34.56 288 A 1 ATOM 2336 N N . ILE A 0 289 . -12.274 -20.214 4.509 1.00 39.16 289 A 1 ATOM 2337 C CA . ILE A 0 289 . -11.619 -21.471 4.151 1.00 39.16 289 A 1 ATOM 2338 C C . ILE A 0 289 . -11.456 -22.217 5.475 1.00 39.16 289 A 1 ATOM 2339 C CB . ILE A 0 289 . -10.287 -21.248 3.392 1.00 39.16 289 A 1 ATOM 2340 O O . ILE A 0 289 . -10.618 -21.854 6.297 1.00 39.16 289 A 1 ATOM 2341 C CG1 . ILE A 0 289 . -10.538 -20.489 2.065 1.00 39.16 289 A 1 ATOM 2342 C CG2 . ILE A 0 289 . -9.611 -22.607 3.121 1.00 39.16 289 A 1 ATOM 2343 C CD1 . ILE A 0 289 . -9.282 -20.220 1.226 1.00 39.16 289 A 1 ATOM 2344 N N . GLU A 0 290 . -12.325 -23.198 5.708 1.00 37.64 290 A 1 ATOM 2345 C CA . GLU A 0 290 . -12.198 -24.142 6.820 1.00 37.64 290 A 1 ATOM 2346 C C . GLU A 0 290 . -11.338 -25.345 6.396 1.00 37.64 290 A 1 ATOM 2347 C CB . GLU A 0 290 . -13.579 -24.639 7.289 1.00 37.64 290 A 1 ATOM 2348 O O . GLU A 0 290 . -11.447 -25.788 5.251 1.00 37.64 290 A 1 ATOM 2349 C CG . GLU A 0 290 . -14.500 -23.559 7.876 1.00 37.64 290 A 1 ATOM 2350 C CD . GLU A 0 290 . -15.770 -24.194 8.472 1.00 37.64 290 A 1 ATOM 2351 O OE1 . GLU A 0 290 . -15.985 -24.042 9.697 1.00 37.64 290 A 1 ATOM 2352 O OE2 . GLU A 0 290 . -16.508 -24.860 7.708 1.00 37.64 290 A 1 ATOM 2353 N N . PHE A 0 291 . -10.595 -25.897 7.368 1.00 39.10 291 A 1 ATOM 2354 C CA . PHE A 0 291 . -9.710 -27.079 7.305 1.00 39.10 291 A 1 ATOM 2355 C C . PHE A 0 291 . -8.390 -26.951 6.521 1.00 39.10 291 A 1 ATOM 2356 C CB . PHE A 0 291 . -10.506 -28.357 6.991 1.00 39.10 291 A 1 ATOM 2357 O O . PHE A 0 291 . -8.402 -26.899 5.273 1.00 39.10 291 A 1 ATOM 2358 C CG . PHE A 0 291 . -11.300 -28.861 8.179 1.00 39.10 291 A 1 ATOM 2359 C CD1 . PHE A 0 291 . -10.675 -29.700 9.119 1.00 39.10 291 A 1 ATOM 2360 C CD2 . PHE A 0 291 . -12.631 -28.453 8.383 1.00 39.10 291 A 1 ATOM 2361 C CE1 . PHE A 0 291 . -11.377 -30.140 10.256 1.00 39.10 291 A 1 ATOM 2362 C CE2 . PHE A 0 291 . -13.333 -28.884 9.524 1.00 39.10 291 A 1 ATOM 2363 C CZ . PHE A 0 291 . -12.707 -29.729 10.459 1.00 39.10 291 A 1 ATOM 2364 O OXT . PHE A 0 291 . -7.353 -27.001 7.223 1.00 39.10 291 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 54.06 # loop_ _atom_type.symbol C N O S #