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 LYS 0 3 VAL 0 4 VAL 0 5 GLY 0 6 VAL 0 7 TRP 0 8 MET 0 9 SER 0 10 ASP 0 11 SER 0 12 LYS 0 13 VAL 0 14 ASP 0 15 SER 0 16 ILE 0 17 GLY 0 18 LEU 0 19 ASN 0 20 SER 0 21 LEU 0 22 LEU 0 23 HIS 0 24 GLU 0 25 LYS 0 26 ARG 0 27 SER 0 28 ASP 0 29 LEU 0 30 ILE 0 31 PHE 0 32 ARG 0 33 LYS 0 34 ILE 0 35 ASN 0 36 PRO 0 37 CYS 0 38 ILE 0 39 SER 0 40 ILE 0 41 SER 0 42 GLU 0 43 GLN 0 44 GLY 0 45 PRO 0 46 PHE 0 47 ASP 0 48 VAL 0 49 VAL 0 50 LEU 0 51 HIS 0 52 LYS 0 53 ILE 0 54 PRO 0 55 GLU 0 56 PHE 0 57 LEU 0 58 SER 0 59 GLY 0 60 ASP 0 61 SER 0 62 SER 0 63 LYS 0 64 ARG 0 65 GLY 0 66 GLN 0 67 LYS 0 68 ILE 0 69 ILE 0 70 GLU 0 71 SER 0 72 PHE 0 73 ILE 0 74 ASN 0 75 TYR 0 76 ALA 0 77 LYS 0 78 ASN 0 79 ASN 0 80 PRO 0 81 HIS 0 82 VAL 0 83 LEU 0 84 PHE 0 85 ILE 0 86 ASP 0 87 SER 0 88 PRO 0 89 MET 0 90 SER 0 91 LEU 0 92 ARG 0 93 CYS 0 94 LEU 0 95 LEU 0 96 THR 0 97 ARG 0 98 LEU 0 99 ASN 0 100 GLN 0 101 PHE 0 102 SER 0 103 SER 0 104 LEU 0 105 GLN 0 106 ASP 0 107 ILE 0 108 ILE 0 109 ARG 0 110 MET 0 111 SER 0 112 ASP 0 113 ILE 0 114 ARG 0 115 ASN 0 116 GLU 0 117 ILE 0 118 PHE 0 119 VAL 0 120 PRO 0 121 LYS 0 122 PHE 0 123 CYS 0 124 LEU 0 125 LEU 0 126 SER 0 127 GLN 0 128 LYS 0 129 GLU 0 130 PRO 0 131 THR 0 132 LYS 0 133 LEU 0 134 CYS 0 135 GLU 0 136 ALA 0 137 GLY 0 138 ILE 0 139 SER 0 140 TYR 0 141 PRO 0 142 ILE 0 143 VAL 0 144 CYS 0 145 LYS 0 146 SER 0 147 LEU 0 148 MET 0 149 ALA 0 150 HIS 0 151 GLY 0 152 LYS 0 153 ASP 0 154 SER 0 155 VAL 0 156 HIS 0 157 LYS 0 158 ILE 0 159 ALA 0 160 ILE 0 161 VAL 0 162 PHE 0 163 ASN 0 164 ASP 0 165 SER 0 166 GLY 0 167 LEU 0 168 ASP 0 169 HIS 0 170 LEU 0 171 THR 0 172 TYR 0 173 PRO 0 174 VAL 0 175 PHE 0 176 VAL 0 177 GLN 0 178 GLN 0 179 PHE 0 180 ILE 0 181 LYS 0 182 HIS 0 183 ASN 0 184 GLY 0 185 LYS 0 186 VAL 0 187 LEU 0 188 LYS 0 189 LEU 0 190 PHE 0 191 VAL 0 192 VAL 0 193 GLY 0 194 ASP 0 195 HIS 0 196 SER 0 197 CYS 0 198 ILE 0 199 THR 0 200 GLU 0 201 VAL 0 202 PRO 0 203 SER 0 204 ILE 0 205 LYS 0 206 ASN 0 207 HIS 0 208 ASP 0 209 LYS 0 210 SER 0 211 VAL 0 212 ASP 0 213 ARG 0 214 THR 0 215 PRO 0 216 ILE 0 217 PHE 0 218 PHE 0 219 HIS 0 220 SER 0 221 HIS 0 222 SER 0 223 VAL 0 224 SER 0 225 LYS 0 226 ASP 0 227 GLY 0 228 CYS 0 229 GLN 0 230 SER 0 231 PRO 0 232 LEU 0 233 SER 0 234 GLU 0 235 LEU 0 236 SER 0 237 SER 0 238 PHE 0 239 SER 0 240 ASP 0 241 LYS 0 242 GLN 0 243 THR 0 244 THR 0 245 THR 0 246 PRO 0 247 TYR 0 248 ASP 0 249 GLU 0 250 SER 0 251 LEU 0 252 PHE 0 253 ASN 0 254 LYS 0 255 LEU 0 256 ALA 0 257 HIS 0 258 GLU 0 259 VAL 0 260 ARG 0 261 LYS 0 262 THR 0 263 LEU 0 264 LYS 0 265 ILE 0 266 ASP 0 267 LEU 0 268 PHE 0 269 GLY 0 270 ILE 0 271 ASP 0 272 LEU 0 273 ILE 0 274 CYS 0 275 ALA 0 276 THR 0 277 GLU 0 278 ASN 0 279 SER 0 280 ILE 0 281 SER 0 282 ASP 0 283 THR 0 284 LEU 0 285 SER 0 286 LYS 0 287 SER 0 288 ASN 0 289 LYS 0 290 TYR 0 291 ALA 0 292 ILE 0 293 ILE 0 294 ASP 0 295 LEU 0 296 ASN 0 297 ILE 0 298 PHE 0 299 PRO 0 300 ILE 0 301 GLU 0 302 ILE # 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 . -23.247 -0.891 25.037 1.00 86.37 1 A 1 ATOM 2 C CA . MET A 0 1 . -22.567 -2.028 24.393 1.00 86.37 1 A 1 ATOM 3 C C . MET A 0 1 . -22.658 -1.840 22.893 1.00 86.37 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.225 -3.330 24.838 1.00 86.37 1 A 1 ATOM 5 O O . MET A 0 1 . -23.760 -1.595 22.417 1.00 86.37 1 A 1 ATOM 6 C CG . MET A 0 1 . -22.480 -4.580 24.383 1.00 86.37 1 A 1 ATOM 7 S SD . MET A 0 1 . -23.324 -6.048 25.008 1.00 86.37 1 A 1 ATOM 8 C CE . MET A 0 1 . -22.831 -6.031 26.750 1.00 86.37 1 A 1 ATOM 9 N N . LYS A 0 2 . -21.528 -1.861 22.188 1.00 92.73 2 A 1 ATOM 10 C CA . LYS A 0 2 . -21.454 -1.661 20.737 1.00 92.73 2 A 1 ATOM 11 C C . LYS A 0 2 . -21.083 -2.969 20.047 1.00 92.73 2 A 1 ATOM 12 C CB . LYS A 0 2 . -20.451 -0.536 20.411 1.00 92.73 2 A 1 ATOM 13 O O . LYS A 0 2 . -20.244 -3.711 20.555 1.00 92.73 2 A 1 ATOM 14 C CG . LYS A 0 2 . -20.859 0.863 20.917 1.00 92.73 2 A 1 ATOM 15 C CD . LYS A 0 2 . -22.003 1.382 20.051 1.00 92.73 2 A 1 ATOM 16 C CE . LYS A 0 2 . -22.583 2.747 20.400 1.00 92.73 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -23.618 3.062 19.382 1.00 92.73 2 A 1 ATOM 18 N N . VAL A 0 3 . -21.710 -3.264 18.913 1.00 94.31 3 A 1 ATOM 19 C CA . VAL A 0 3 . -21.469 -4.495 18.151 1.00 94.31 3 A 1 ATOM 20 C C . VAL A 0 3 . -20.557 -4.196 16.963 1.00 94.31 3 A 1 ATOM 21 C CB . VAL A 0 3 . -22.781 -5.169 17.710 1.00 94.31 3 A 1 ATOM 22 O O . VAL A 0 3 . -20.905 -3.406 16.087 1.00 94.31 3 A 1 ATOM 23 C CG1 . VAL A 0 3 . -22.501 -6.561 17.126 1.00 94.31 3 A 1 ATOM 24 C CG2 . VAL A 0 3 . -23.748 -5.367 18.888 1.00 94.31 3 A 1 ATOM 25 N N . VAL A 0 4 . -19.399 -4.851 16.924 1.00 94.99 4 A 1 ATOM 26 C CA . VAL A 0 4 . -18.404 -4.743 15.855 1.00 94.99 4 A 1 ATOM 27 C C . VAL A 0 4 . -18.523 -5.952 14.930 1.00 94.99 4 A 1 ATOM 28 C CB . VAL A 0 4 . -16.975 -4.607 16.414 1.00 94.99 4 A 1 ATOM 29 O O . VAL A 0 4 . -18.205 -7.079 15.311 1.00 94.99 4 A 1 ATOM 30 C CG1 . VAL A 0 4 . -15.989 -4.316 15.272 1.00 94.99 4 A 1 ATOM 31 C CG2 . VAL A 0 4 . -16.860 -3.486 17.458 1.00 94.99 4 A 1 ATOM 32 N N . GLY A 0 5 . -18.982 -5.728 13.703 1.00 95.81 5 A 1 ATOM 33 C CA . GLY A 0 5 . -18.968 -6.725 12.640 1.00 95.81 5 A 1 ATOM 34 C C . GLY A 0 5 . -17.560 -6.891 12.070 1.00 95.81 5 A 1 ATOM 35 O O . GLY A 0 5 . -16.962 -5.917 11.623 1.00 95.81 5 A 1 ATOM 36 N N . VAL A 0 6 . -17.029 -8.112 12.062 1.00 95.30 6 A 1 ATOM 37 C CA . VAL A 0 6 . -15.704 -8.447 11.517 1.00 95.30 6 A 1 ATOM 38 C C . VAL A 0 6 . -15.880 -9.187 10.194 1.00 95.30 6 A 1 ATOM 39 C CB . VAL A 0 6 . -14.873 -9.266 12.526 1.00 95.30 6 A 1 ATOM 40 O O . VAL A 0 6 . -16.320 -10.337 10.187 1.00 95.30 6 A 1 ATOM 41 C CG1 . VAL A 0 6 . -13.488 -9.616 11.968 1.00 95.30 6 A 1 ATOM 42 C CG2 . VAL A 0 6 . -14.659 -8.487 13.829 1.00 95.30 6 A 1 ATOM 43 N N . TRP A 0 7 . -15.534 -8.548 9.074 1.00 95.11 7 A 1 ATOM 44 C CA . TRP A 0 7 . -15.672 -9.123 7.730 1.00 95.11 7 A 1 ATOM 45 C C . TRP A 0 7 . -14.321 -9.263 7.021 1.00 95.11 7 A 1 ATOM 46 C CB . TRP A 0 7 . -16.680 -8.320 6.902 1.00 95.11 7 A 1 ATOM 47 O O . TRP A 0 7 . -13.864 -8.374 6.304 1.00 95.11 7 A 1 ATOM 48 C CG . TRP A 0 7 . -17.222 -9.017 5.688 1.00 95.11 7 A 1 ATOM 49 C CD1 . TRP A 0 7 . -16.781 -10.179 5.146 1.00 95.11 7 A 1 ATOM 50 C CD2 . TRP A 0 7 . -18.360 -8.612 4.868 1.00 95.11 7 A 1 ATOM 51 C CE2 . TRP A 0 7 . -18.566 -9.597 3.859 1.00 95.11 7 A 1 ATOM 52 C CE3 . TRP A 0 7 . -19.248 -7.516 4.885 1.00 95.11 7 A 1 ATOM 53 N NE1 . TRP A 0 7 . -17.550 -10.504 4.050 1.00 95.11 7 A 1 ATOM 54 C CH2 . TRP A 0 7 . -20.497 -8.429 2.992 1.00 95.11 7 A 1 ATOM 55 C CZ2 . TRP A 0 7 . -19.623 -9.527 2.943 1.00 95.11 7 A 1 ATOM 56 C CZ3 . TRP A 0 7 . -20.304 -7.425 3.957 1.00 95.11 7 A 1 ATOM 57 N N . MET A 0 8 . -13.663 -10.401 7.220 1.00 92.98 8 A 1 ATOM 58 C CA . MET A 0 8 . -12.383 -10.747 6.591 1.00 92.98 8 A 1 ATOM 59 C C . MET A 0 8 . -12.178 -12.267 6.603 1.00 92.98 8 A 1 ATOM 60 C CB . MET A 0 8 . -11.240 -10.003 7.305 1.00 92.98 8 A 1 ATOM 61 O O . MET A 0 8 . -12.977 -12.992 7.196 1.00 92.98 8 A 1 ATOM 62 C CG . MET A 0 8 . -11.071 -10.408 8.771 1.00 92.98 8 A 1 ATOM 63 S SD . MET A 0 8 . -10.036 -9.294 9.753 1.00 92.98 8 A 1 ATOM 64 C CE . MET A 0 8 . -11.045 -7.786 9.758 1.00 92.98 8 A 1 ATOM 65 N N . SER A 0 9 . -11.125 -12.758 5.944 1.00 90.28 9 A 1 ATOM 66 C CA . SER A 0 9 . -10.791 -14.187 5.958 1.00 90.28 9 A 1 ATOM 67 C C . SER A 0 9 . -10.358 -14.667 7.342 1.00 90.28 9 A 1 ATOM 68 C CB . SER A 0 9 . -9.692 -14.512 4.937 1.00 90.28 9 A 1 ATOM 69 O O . SER A 0 9 . -9.757 -13.918 8.108 1.00 90.28 9 A 1 ATOM 70 O OG . SER A 0 9 . -8.463 -13.880 5.252 1.00 90.28 9 A 1 ATOM 71 N N . ASP A 0 10 . -10.581 -15.948 7.621 1.00 90.10 10 A 1 ATOM 72 C CA . ASP A 0 10 . -10.185 -16.615 8.868 1.00 90.10 10 A 1 ATOM 73 C C . ASP A 0 10 . -8.688 -16.455 9.125 1.00 90.10 10 A 1 ATOM 74 C CB . ASP A 0 10 . -10.577 -18.105 8.789 1.00 90.10 10 A 1 ATOM 75 O O . ASP A 0 10 . -8.291 -15.949 10.164 1.00 90.10 10 A 1 ATOM 76 C CG . ASP A 0 10 . -12.091 -18.304 8.695 1.00 90.10 10 A 1 ATOM 77 O OD1 . ASP A 0 10 . -12.794 -17.380 8.233 1.00 90.10 10 A 1 ATOM 78 O OD2 . ASP A 0 10 . -12.642 -19.294 9.202 1.00 90.10 10 A 1 ATOM 79 N N . SER A 0 11 . -7.866 -16.711 8.103 1.00 87.23 11 A 1 ATOM 80 C CA . SER A 0 11 . -6.419 -16.489 8.178 1.00 87.23 11 A 1 ATOM 81 C C . SER A 0 11 . -6.049 -15.064 8.592 1.00 87.23 11 A 1 ATOM 82 C CB . SER A 0 11 . -5.776 -16.778 6.819 1.00 87.23 11 A 1 ATOM 83 O O . SER A 0 11 . -5.061 -14.862 9.297 1.00 87.23 11 A 1 ATOM 84 O OG . SER A 0 11 . -6.248 -15.890 5.808 1.00 87.23 11 A 1 ATOM 85 N N . LYS A 0 12 . -6.829 -14.061 8.160 1.00 86.77 12 A 1 ATOM 86 C CA . LYS A 0 12 . -6.586 -12.673 8.534 1.00 86.77 12 A 1 ATOM 87 C C . LYS A 0 12 . -6.997 -12.448 9.984 1.00 86.77 12 A 1 ATOM 88 C CB . LYS A 0 12 . -7.237 -11.692 7.546 1.00 86.77 12 A 1 ATOM 89 O O . LYS A 0 12 . -6.177 -11.884 10.693 1.00 86.77 12 A 1 ATOM 90 C CG . LYS A 0 12 . -6.945 -10.212 7.862 1.00 86.77 12 A 1 ATOM 91 C CD . LYS A 0 12 . -5.466 -9.789 7.773 1.00 86.77 12 A 1 ATOM 92 C CE . LYS A 0 12 . -5.358 -8.315 8.203 1.00 86.77 12 A 1 ATOM 93 N NZ . LYS A 0 12 . -3.964 -7.842 8.404 1.00 86.77 12 A 1 ATOM 94 N N . VAL A 0 13 . -8.173 -12.916 10.417 1.00 89.99 13 A 1 ATOM 95 C CA . VAL A 0 13 . -8.636 -12.851 11.821 1.00 89.99 13 A 1 ATOM 96 C C . VAL A 0 13 . -7.593 -13.451 12.769 1.00 89.99 13 A 1 ATOM 97 C CB . VAL A 0 13 . -9.988 -13.581 12.001 1.00 89.99 13 A 1 ATOM 98 O O . VAL A 0 13 . -7.227 -12.806 13.751 1.00 89.99 13 A 1 ATOM 99 C CG1 . VAL A 0 13 . -10.476 -13.603 13.449 1.00 89.99 13 A 1 ATOM 100 C CG2 . VAL A 0 13 . -11.112 -12.918 11.193 1.00 89.99 13 A 1 ATOM 101 N N . ASP A 0 14 . -7.075 -14.635 12.440 1.00 88.23 14 A 1 ATOM 102 C CA . ASP A 0 14 . -6.039 -15.329 13.207 1.00 88.23 14 A 1 ATOM 103 C C . ASP A 0 14 . -4.757 -14.493 13.275 1.00 88.23 14 A 1 ATOM 104 C CB . ASP A 0 14 . -5.707 -16.687 12.554 1.00 88.23 14 A 1 ATOM 105 O O . ASP A 0 14 . -4.217 -14.265 14.355 1.00 88.23 14 A 1 ATOM 106 C CG . ASP A 0 14 . -6.862 -17.687 12.449 1.00 88.23 14 A 1 ATOM 107 O OD1 . ASP A 0 14 . -7.987 -17.362 12.874 1.00 88.23 14 A 1 ATOM 108 O OD2 . ASP A 0 14 . -6.618 -18.788 11.918 1.00 88.23 14 A 1 ATOM 109 N N . SER A 0 15 . -4.295 -13.991 12.121 1.00 83.33 15 A 1 ATOM 110 C CA . SER A 0 15 . -3.009 -13.290 12.011 1.00 83.33 15 A 1 ATOM 111 C C . SER A 0 15 . -2.918 -12.001 12.824 1.00 83.33 15 A 1 ATOM 112 C CB . SER A 0 15 . -2.685 -12.976 10.547 1.00 83.33 15 A 1 ATOM 113 O O . SER A 0 15 . -1.821 -11.611 13.195 1.00 83.33 15 A 1 ATOM 114 O OG . SER A 0 15 . -3.546 -11.988 10.004 1.00 83.33 15 A 1 ATOM 115 N N . ILE A 0 16 . -4.049 -11.343 13.087 1.00 82.84 16 A 1 ATOM 116 C CA . ILE A 0 16 . -4.116 -10.102 13.874 1.00 82.84 16 A 1 ATOM 117 C C . ILE A 0 16 . -4.664 -10.343 15.288 1.00 82.84 16 A 1 ATOM 118 C CB . ILE A 0 16 . -4.887 -9.003 13.112 1.00 82.84 16 A 1 ATOM 119 O O . ILE A 0 16 . -5.060 -9.403 15.971 1.00 82.84 16 A 1 ATOM 120 C CG1 . ILE A 0 16 . -6.358 -9.417 12.919 1.00 82.84 16 A 1 ATOM 121 C CG2 . ILE A 0 16 . -4.201 -8.689 11.769 1.00 82.84 16 A 1 ATOM 122 C CD1 . ILE A 0 16 . -7.236 -8.371 12.229 1.00 82.84 16 A 1 ATOM 123 N N . GLY A 0 17 . -4.775 -11.608 15.707 1.00 82.89 17 A 1 ATOM 124 C CA . GLY A 0 17 . -5.237 -11.975 17.043 1.00 82.89 17 A 1 ATOM 125 C C . GLY A 0 17 . -6.710 -11.666 17.330 1.00 82.89 17 A 1 ATOM 126 O O . GLY A 0 17 . -7.115 -11.716 18.486 1.00 82.89 17 A 1 ATOM 127 N N . LEU A 0 18 . -7.548 -11.388 16.321 1.00 85.10 18 A 1 ATOM 128 C CA . LEU A 0 18 . -8.970 -11.074 16.538 1.00 85.10 18 A 1 ATOM 129 C C . LEU A 0 18 . -9.794 -12.282 17.009 1.00 85.10 18 A 1 ATOM 130 C CB . LEU A 0 18 . -9.604 -10.471 15.269 1.00 85.10 18 A 1 ATOM 131 O O . LEU A 0 18 . -10.900 -12.095 17.512 1.00 85.10 18 A 1 ATOM 132 C CG . LEU A 0 18 . -9.384 -8.972 15.006 1.00 85.10 18 A 1 ATOM 133 C CD1 . LEU A 0 18 . -10.256 -8.553 13.820 1.00 85.10 18 A 1 ATOM 134 C CD2 . LEU A 0 18 . -9.730 -8.070 16.176 1.00 85.10 18 A 1 ATOM 135 N N . ASN A 0 19 . -9.285 -13.511 16.880 1.00 84.07 19 A 1 ATOM 136 C CA . ASN A 0 19 . -9.984 -14.703 17.372 1.00 84.07 19 A 1 ATOM 137 C C . ASN A 0 19 . -10.261 -14.648 18.874 1.00 84.07 19 A 1 ATOM 138 C CB . ASN A 0 19 . -9.170 -15.967 17.066 1.00 84.07 19 A 1 ATOM 139 O O . ASN A 0 19 . -11.345 -15.041 19.299 1.00 84.07 19 A 1 ATOM 140 C CG . ASN A 0 19 . -9.528 -16.610 15.750 1.00 84.07 19 A 1 ATOM 141 N ND2 . ASN A 0 19 . -8.712 -17.547 15.364 1.00 84.07 19 A 1 ATOM 142 O OD1 . ASN A 0 19 . -10.518 -16.308 15.101 1.00 84.07 19 A 1 ATOM 143 N N . SER A 0 20 . -9.318 -14.148 19.679 1.00 82.77 20 A 1 ATOM 144 C CA . SER A 0 20 . -9.558 -13.983 21.116 1.00 82.77 20 A 1 ATOM 145 C C . SER A 0 20 . -10.709 -13.003 21.349 1.00 82.77 20 A 1 ATOM 146 C CB . SER A 0 20 . -8.286 -13.529 21.835 1.00 82.77 20 A 1 ATOM 147 O O . SER A 0 20 . -11.644 -13.326 22.076 1.00 82.77 20 A 1 ATOM 148 O OG . SER A 0 20 . -7.821 -12.327 21.266 1.00 82.77 20 A 1 ATOM 149 N N . LEU A 0 21 . -10.718 -11.872 20.636 1.00 82.55 21 A 1 ATOM 150 C CA . LEU A 0 21 . -11.759 -10.844 20.745 1.00 82.55 21 A 1 ATOM 151 C C . LEU A 0 21 . -13.140 -11.304 20.255 1.00 82.55 21 A 1 ATOM 152 C CB . LEU A 0 21 . -11.326 -9.577 19.983 1.00 82.55 21 A 1 ATOM 153 O O . LEU A 0 21 . -14.152 -10.813 20.750 1.00 82.55 21 A 1 ATOM 154 C CG . LEU A 0 21 . -10.025 -8.919 20.477 1.00 82.55 21 A 1 ATOM 155 C CD1 . LEU A 0 21 . -9.841 -7.572 19.780 1.00 82.55 21 A 1 ATOM 156 C CD2 . LEU A 0 21 . -10.042 -8.619 21.976 1.00 82.55 21 A 1 ATOM 157 N N . LEU A 0 22 . -13.209 -12.247 19.310 1.00 83.34 22 A 1 ATOM 158 C CA . LEU A 0 22 . -14.471 -12.850 18.860 1.00 83.34 22 A 1 ATOM 159 C C . LEU A 0 22 . -15.119 -13.753 19.920 1.00 83.34 22 A 1 ATOM 160 C CB . LEU A 0 22 . -14.226 -13.649 17.566 1.00 83.34 22 A 1 ATOM 161 O O . LEU A 0 22 . -16.328 -13.987 19.864 1.00 83.34 22 A 1 ATOM 162 C CG . LEU A 0 22 . -14.036 -12.791 16.304 1.00 83.34 22 A 1 ATOM 163 C CD1 . LEU A 0 22 . -13.592 -13.684 15.146 1.00 83.34 22 A 1 ATOM 164 C CD2 . LEU A 0 22 . -15.340 -12.118 15.864 1.00 83.34 22 A 1 ATOM 165 N N . HIS A 0 23 . -14.335 -14.269 20.867 1.00 79.25 23 A 1 ATOM 166 C CA . HIS A 0 23 . -14.802 -15.187 21.910 1.00 79.25 23 A 1 ATOM 167 C C . HIS A 0 23 . -14.816 -14.560 23.311 1.00 79.25 23 A 1 ATOM 168 C CB . HIS A 0 23 . -13.947 -16.458 21.846 1.00 79.25 23 A 1 ATOM 169 O O . HIS A 0 23 . -15.485 -15.073 24.211 1.00 79.25 23 A 1 ATOM 170 C CG . HIS A 0 23 . -14.090 -17.187 20.532 1.00 79.25 23 A 1 ATOM 171 C CD2 . HIS A 0 23 . -13.086 -17.562 19.680 1.00 79.25 23 A 1 ATOM 172 N ND1 . HIS A 0 23 . -15.277 -17.563 19.945 1.00 79.25 23 A 1 ATOM 173 C CE1 . HIS A 0 23 . -14.994 -18.155 18.774 1.00 79.25 23 A 1 ATOM 174 N NE2 . HIS A 0 23 . -13.672 -18.183 18.570 1.00 79.25 23 A 1 ATOM 175 N N . GLU A 0 24 . -14.115 -13.444 23.501 1.00 80.07 24 A 1 ATOM 176 C CA . GLU A 0 24 . -14.046 -12.723 24.763 1.00 80.07 24 A 1 ATOM 177 C C . GLU A 0 24 . -15.321 -11.903 25.022 1.00 80.07 24 A 1 ATOM 178 C CB . GLU A 0 24 . -12.780 -11.857 24.785 1.00 80.07 24 A 1 ATOM 179 O O . GLU A 0 24 . -15.818 -11.167 24.167 1.00 80.07 24 A 1 ATOM 180 C CG . GLU A 0 24 . -12.504 -11.278 26.177 1.00 80.07 24 A 1 ATOM 181 C CD . GLU A 0 24 . -11.197 -10.473 26.245 1.00 80.07 24 A 1 ATOM 182 O OE1 . GLU A 0 24 . -10.799 -10.150 27.383 1.00 80.07 24 A 1 ATOM 183 O OE2 . GLU A 0 24 . -10.647 -10.121 25.176 1.00 80.07 24 A 1 ATOM 184 N N . LYS A 0 25 . -15.852 -11.997 26.246 1.00 70.86 25 A 1 ATOM 185 C CA . LYS A 0 25 . -16.938 -11.126 26.706 1.00 70.86 25 A 1 ATOM 186 C C . LYS A 0 25 . -16.351 -9.857 27.309 1.00 70.86 25 A 1 ATOM 187 C CB . LYS A 0 25 . -17.833 -11.844 27.722 1.00 70.86 25 A 1 ATOM 188 O O . LYS A 0 25 . -15.862 -9.882 28.435 1.00 70.86 25 A 1 ATOM 189 C CG . LYS A 0 25 . -18.743 -12.884 27.062 1.00 70.86 25 A 1 ATOM 190 C CD . LYS A 0 25 . -19.689 -13.472 28.115 1.00 70.86 25 A 1 ATOM 191 C CE . LYS A 0 25 . -20.614 -14.505 27.471 1.00 70.86 25 A 1 ATOM 192 N NZ . LYS A 0 25 . -21.520 -15.110 28.477 1.00 70.86 25 A 1 ATOM 193 N N . ARG A 0 26 . -16.467 -8.743 26.589 1.00 78.38 26 A 1 ATOM 194 C CA . ARG A 0 26 . -16.134 -7.405 27.095 1.00 78.38 26 A 1 ATOM 195 C C . ARG A 0 26 . -17.407 -6.667 27.511 1.00 78.38 26 A 1 ATOM 196 C CB . ARG A 0 26 . -15.294 -6.642 26.061 1.00 78.38 26 A 1 ATOM 197 O O . ARG A 0 26 . -18.506 -6.990 27.062 1.00 78.38 26 A 1 ATOM 198 C CG . ARG A 0 26 . -14.016 -7.405 25.666 1.00 78.38 26 A 1 ATOM 199 C CD . ARG A 0 26 . -13.249 -6.702 24.546 1.00 78.38 26 A 1 ATOM 200 N NE . ARG A 0 26 . -12.684 -5.408 24.977 1.00 78.38 26 A 1 ATOM 201 N NH1 . ARG A 0 26 . -10.551 -5.720 24.160 1.00 78.38 26 A 1 ATOM 202 N NH2 . ARG A 0 26 . -11.085 -3.813 25.184 1.00 78.38 26 A 1 ATOM 203 C CZ . ARG A 0 26 . -11.446 -4.993 24.773 1.00 78.38 26 A 1 ATOM 204 N N . SER A 0 27 . -17.276 -5.696 28.410 1.00 78.88 27 A 1 ATOM 205 C CA . SER A 0 27 . -18.416 -4.922 28.927 1.00 78.88 27 A 1 ATOM 206 C C . SER A 0 27 . -18.913 -3.856 27.941 1.00 78.88 27 A 1 ATOM 207 C CB . SER A 0 27 . -18.030 -4.283 30.265 1.00 78.88 27 A 1 ATOM 208 O O . SER A 0 27 . -20.075 -3.449 27.987 1.00 78.88 27 A 1 ATOM 209 O OG . SER A 0 27 . -16.801 -3.591 30.142 1.00 78.88 27 A 1 ATOM 210 N N . ASP A 0 28 . -18.049 -3.417 27.030 1.00 86.86 28 A 1 ATOM 211 C CA . ASP A 0 28 . -18.250 -2.288 26.127 1.00 86.86 28 A 1 ATOM 212 C C . ASP A 0 28 . -18.490 -2.712 24.671 1.00 86.86 28 A 1 ATOM 213 C CB . ASP A 0 28 . -17.044 -1.341 26.265 1.00 86.86 28 A 1 ATOM 214 O O . ASP A 0 28 . -19.398 -2.172 24.028 1.00 86.86 28 A 1 ATOM 215 C CG . ASP A 0 28 . -15.675 -1.963 25.923 1.00 86.86 28 A 1 ATOM 216 O OD1 . ASP A 0 28 . -15.521 -3.208 26.006 1.00 86.86 28 A 1 ATOM 217 O OD2 . ASP A 0 28 . -14.773 -1.186 25.560 1.00 86.86 28 A 1 ATOM 218 N N . LEU A 0 29 . -17.736 -3.701 24.180 1.00 90.05 29 A 1 ATOM 219 C CA . LEU A 0 29 . -17.748 -4.170 22.793 1.00 90.05 29 A 1 ATOM 220 C C . LEU A 0 29 . -18.109 -5.657 22.674 1.00 90.05 29 A 1 ATOM 221 C CB . LEU A 0 29 . -16.377 -3.908 22.138 1.00 90.05 29 A 1 ATOM 222 O O . LEU A 0 29 . -17.656 -6.489 23.454 1.00 90.05 29 A 1 ATOM 223 C CG . LEU A 0 29 . -15.928 -2.436 22.091 1.00 90.05 29 A 1 ATOM 224 C CD1 . LEU A 0 29 . -14.573 -2.330 21.397 1.00 90.05 29 A 1 ATOM 225 C CD2 . LEU A 0 29 . -16.924 -1.557 21.338 1.00 90.05 29 A 1 ATOM 226 N N . ILE A 0 30 . -18.871 -6.001 21.637 1.00 91.14 30 A 1 ATOM 227 C CA . ILE A 0 30 . -19.070 -7.384 21.188 1.00 91.14 30 A 1 ATOM 228 C C . ILE A 0 30 . -18.595 -7.491 19.747 1.00 91.14 30 A 1 ATOM 229 C CB . ILE A 0 30 . -20.545 -7.823 21.328 1.00 91.14 30 A 1 ATOM 230 O O . ILE A 0 30 . -19.131 -6.809 18.877 1.00 91.14 30 A 1 ATOM 231 C CG1 . ILE A 0 30 . -20.937 -7.870 22.820 1.00 91.14 30 A 1 ATOM 232 C CG2 . ILE A 0 30 . -20.772 -9.202 20.666 1.00 91.14 30 A 1 ATOM 233 C CD1 . ILE A 0 30 . -22.357 -8.391 23.077 1.00 91.14 30 A 1 ATOM 234 N N . PHE A 0 31 . -17.656 -8.392 19.474 1.00 92.40 31 A 1 ATOM 235 C CA . PHE A 0 31 . -17.241 -8.704 18.111 1.00 92.40 31 A 1 ATOM 236 C C . PHE A 0 31 . -18.078 -9.857 17.554 1.00 92.40 31 A 1 ATOM 237 C CB . PHE A 0 31 . -15.737 -8.986 18.062 1.00 92.40 31 A 1 ATOM 238 O O . PHE A 0 31 . -18.340 -10.846 18.236 1.00 92.40 31 A 1 ATOM 239 C CG . PHE A 0 31 . -14.886 -7.780 18.400 1.00 92.40 31 A 1 ATOM 240 C CD1 . PHE A 0 31 . -14.333 -7.000 17.368 1.00 92.40 31 A 1 ATOM 241 C CD2 . PHE A 0 31 . -14.656 -7.426 19.743 1.00 92.40 31 A 1 ATOM 242 C CE1 . PHE A 0 31 . -13.558 -5.869 17.675 1.00 92.40 31 A 1 ATOM 243 C CE2 . PHE A 0 31 . -13.897 -6.283 20.050 1.00 92.40 31 A 1 ATOM 244 C CZ . PHE A 0 31 . -13.347 -5.506 19.016 1.00 92.40 31 A 1 ATOM 245 N N . ARG A 0 32 . -18.514 -9.736 16.301 1.00 92.92 32 A 1 ATOM 246 C CA . ARG A 0 32 . -19.245 -10.783 15.582 1.00 92.92 32 A 1 ATOM 247 C C . ARG A 0 32 . -18.671 -10.934 14.190 1.00 92.92 32 A 1 ATOM 248 C CB . ARG A 0 32 . -20.733 -10.439 15.489 1.00 92.92 32 A 1 ATOM 249 O O . ARG A 0 32 . -18.603 -9.971 13.433 1.00 92.92 32 A 1 ATOM 250 C CG . ARG A 0 32 . -21.457 -10.538 16.832 1.00 92.92 32 A 1 ATOM 251 C CD . ARG A 0 32 . -22.954 -10.310 16.611 1.00 92.92 32 A 1 ATOM 252 N NE . ARG A 0 32 . -23.690 -10.302 17.885 1.00 92.92 32 A 1 ATOM 253 N NH1 . ARG A 0 32 . -25.726 -9.683 17.011 1.00 92.92 32 A 1 ATOM 254 N NH2 . ARG A 0 32 . -25.510 -9.995 19.214 1.00 92.92 32 A 1 ATOM 255 C CZ . ARG A 0 32 . -24.967 -9.995 18.028 1.00 92.92 32 A 1 ATOM 256 N N . LYS A 0 33 . -18.292 -12.153 13.833 1.00 94.32 33 A 1 ATOM 257 C CA . LYS A 0 33 . -17.821 -12.456 12.486 1.00 94.32 33 A 1 ATOM 258 C C . LYS A 0 33 . -18.987 -12.411 11.501 1.00 94.32 33 A 1 ATOM 259 C CB . LYS A 0 33 . -17.115 -13.806 12.517 1.00 94.32 33 A 1 ATOM 260 O O . LYS A 0 33 . -20.028 -13.012 11.754 1.00 94.32 33 A 1 ATOM 261 C CG . LYS A 0 33 . -16.369 -14.103 11.213 1.00 94.32 33 A 1 ATOM 262 C CD . LYS A 0 33 . -15.550 -15.368 11.455 1.00 94.32 33 A 1 ATOM 263 C CE . LYS A 0 33 . -14.773 -15.806 10.222 1.00 94.32 33 A 1 ATOM 264 N NZ . LYS A 0 33 . -14.024 -17.040 10.543 1.00 94.32 33 A 1 ATOM 265 N N . ILE A 0 34 . -18.797 -11.714 10.387 1.00 95.66 34 A 1 ATOM 266 C CA . ILE A 0 34 . -19.766 -11.641 9.295 1.00 95.66 34 A 1 ATOM 267 C C . ILE A 0 34 . -19.495 -12.797 8.335 1.00 95.66 34 A 1 ATOM 268 C CB . ILE A 0 34 . -19.719 -10.257 8.614 1.00 95.66 34 A 1 ATOM 269 O O . ILE A 0 34 . -18.393 -12.950 7.807 1.00 95.66 34 A 1 ATOM 270 C CG1 . ILE A 0 34 . -20.222 -9.169 9.593 1.00 95.66 34 A 1 ATOM 271 C CG2 . ILE A 0 34 . -20.586 -10.248 7.338 1.00 95.66 34 A 1 ATOM 272 C CD1 . ILE A 0 34 . -19.808 -7.744 9.210 1.00 95.66 34 A 1 ATOM 273 N N . ASN A 0 35 . -20.515 -13.617 8.105 1.00 92.77 35 A 1 ATOM 274 C CA . ASN A 0 35 . -20.491 -14.690 7.128 1.00 92.77 35 A 1 ATOM 275 C C . ASN A 0 35 . -20.733 -14.113 5.719 1.00 92.77 35 A 1 ATOM 276 C CB . ASN A 0 35 . -21.543 -15.737 7.526 1.00 92.77 35 A 1 ATOM 277 O O . ASN A 0 35 . -21.825 -13.599 5.470 1.00 92.77 35 A 1 ATOM 278 C CG . ASN A 0 35 . -21.539 -16.960 6.626 1.00 92.77 35 A 1 ATOM 279 N ND2 . ASN A 0 35 . -22.179 -18.023 7.046 1.00 92.77 35 A 1 ATOM 280 O OD1 . ASN A 0 35 . -20.971 -16.990 5.545 1.00 92.77 35 A 1 ATOM 281 N N . PRO A 0 36 . -19.780 -14.234 4.774 1.00 88.99 36 A 1 ATOM 282 C CA . PRO A 0 36 . -19.933 -13.706 3.416 1.00 88.99 36 A 1 ATOM 283 C C . PRO A 0 36 . -20.998 -14.432 2.576 1.00 88.99 36 A 1 ATOM 284 C CB . PRO A 0 36 . -18.546 -13.853 2.779 1.00 88.99 36 A 1 ATOM 285 O O . PRO A 0 36 . -21.360 -13.949 1.507 1.00 88.99 36 A 1 ATOM 286 C CG . PRO A 0 36 . -17.939 -15.047 3.513 1.00 88.99 36 A 1 ATOM 287 C CD . PRO A 0 36 . -18.484 -14.884 4.927 1.00 88.99 36 A 1 ATOM 288 N N . CYS A 0 37 . -21.478 -15.602 3.013 1.00 88.22 37 A 1 ATOM 289 C CA . CYS A 0 37 . -22.513 -16.369 2.315 1.00 88.22 37 A 1 ATOM 290 C C . CYS A 0 37 . -23.944 -15.928 2.667 1.00 88.22 37 A 1 ATOM 291 C CB . CYS A 0 37 . -22.327 -17.861 2.628 1.00 88.22 37 A 1 ATOM 292 O O . CYS A 0 37 . -24.885 -16.392 2.028 1.00 88.22 37 A 1 ATOM 293 S SG . CYS A 0 37 . -20.724 -18.473 2.021 1.00 88.22 37 A 1 ATOM 294 N N . ILE A 0 38 . -24.111 -15.075 3.680 1.00 90.28 38 A 1 ATOM 295 C CA . ILE A 0 38 . -25.404 -14.571 4.156 1.00 90.28 38 A 1 ATOM 296 C C . ILE A 0 38 . -25.397 -13.052 3.981 1.00 90.28 38 A 1 ATOM 297 C CB . ILE A 0 38 . -25.654 -15.010 5.620 1.00 90.28 38 A 1 ATOM 298 O O . ILE A 0 38 . -24.352 -12.418 4.132 1.00 90.28 38 A 1 ATOM 299 C CG1 . ILE A 0 38 . -25.618 -16.552 5.751 1.00 90.28 38 A 1 ATOM 300 C CG2 . ILE A 0 38 . -26.993 -14.459 6.146 1.00 90.28 38 A 1 ATOM 301 C CD1 . ILE A 0 38 . -25.673 -17.061 7.197 1.00 90.28 38 A 1 ATOM 302 N N . SER A 0 39 . -26.546 -12.445 3.673 1.00 88.69 39 A 1 ATOM 303 C CA . SER A 0 39 . -26.622 -10.985 3.597 1.00 88.69 39 A 1 ATOM 304 C C . SER A 0 39 . -26.194 -10.366 4.928 1.00 88.69 39 A 1 ATOM 305 C CB . SER A 0 39 . -28.032 -10.510 3.250 1.00 88.69 39 A 1 ATOM 306 O O . SER A 0 39 . -26.656 -10.767 5.995 1.00 88.69 39 A 1 ATOM 307 O OG . SER A 0 39 . -27.991 -9.100 3.136 1.00 88.69 39 A 1 ATOM 308 N N . ILE A 0 40 . -25.324 -9.359 4.890 1.00 93.35 40 A 1 ATOM 309 C CA . ILE A 0 40 . -24.914 -8.626 6.097 1.00 93.35 40 A 1 ATOM 310 C C . ILE A 0 40 . -26.113 -7.967 6.805 1.00 93.35 40 A 1 ATOM 311 C CB . ILE A 0 40 . -23.793 -7.622 5.754 1.00 93.35 40 A 1 ATOM 312 O O . ILE A 0 40 . -26.119 -7.868 8.031 1.00 93.35 40 A 1 ATOM 313 C CG1 . ILE A 0 40 . -23.339 -6.863 7.020 1.00 93.35 40 A 1 ATOM 314 C CG2 . ILE A 0 40 . -24.232 -6.670 4.630 1.00 93.35 40 A 1 ATOM 315 C CD1 . ILE A 0 40 . -22.066 -6.034 6.842 1.00 93.35 40 A 1 ATOM 316 N N . SER A 0 41 . -27.167 -7.597 6.065 1.00 90.85 41 A 1 ATOM 317 C CA . SER A 0 41 . -28.395 -7.028 6.640 1.00 90.85 41 A 1 ATOM 318 C C . SER A 0 41 . -29.133 -7.989 7.574 1.00 90.85 41 A 1 ATOM 319 C CB . SER A 0 41 . -29.345 -6.574 5.526 1.00 90.85 41 A 1 ATOM 320 O O . SER A 0 41 . -29.854 -7.536 8.454 1.00 90.85 41 A 1 ATOM 321 O OG . SER A 0 41 . -29.746 -7.660 4.706 1.00 90.85 41 A 1 ATOM 322 N N . GLU A 0 42 . -28.950 -9.299 7.399 1.00 93.21 42 A 1 ATOM 323 C CA . GLU A 0 42 . -29.570 -10.347 8.224 1.00 93.21 42 A 1 ATOM 324 C C . GLU A 0 42 . -28.721 -10.707 9.452 1.00 93.21 42 A 1 ATOM 325 C CB . GLU A 0 42 . -29.793 -11.597 7.360 1.00 93.21 42 A 1 ATOM 326 O O . GLU A 0 42 . -29.169 -11.444 10.325 1.00 93.21 42 A 1 ATOM 327 C CG . GLU A 0 42 . -30.803 -11.367 6.225 1.00 93.21 42 A 1 ATOM 328 C CD . GLU A 0 42 . -30.846 -12.532 5.224 1.00 93.21 42 A 1 ATOM 329 O OE1 . GLU A 0 42 . -31.336 -12.282 4.101 1.00 93.21 42 A 1 ATOM 330 O OE2 . GLU A 0 42 . -30.329 -13.627 5.538 1.00 93.21 42 A 1 ATOM 331 N N . GLN A 0 43 . -27.487 -10.200 9.525 1.00 95.10 43 A 1 ATOM 332 C CA . GLN A 0 43 . -26.515 -10.541 10.570 1.00 95.10 43 A 1 ATOM 333 C C . GLN A 0 43 . -26.336 -9.426 11.613 1.00 95.10 43 A 1 ATOM 334 C CB . GLN A 0 43 . -25.184 -10.904 9.897 1.00 95.10 43 A 1 ATOM 335 O O . GLN A 0 43 . -25.721 -9.649 12.659 1.00 95.10 43 A 1 ATOM 336 C CG . GLN A 0 43 . -25.320 -12.146 9.003 1.00 95.10 43 A 1 ATOM 337 C CD . GLN A 0 43 . -24.003 -12.481 8.330 1.00 95.10 43 A 1 ATOM 338 N NE2 . GLN A 0 43 . -23.882 -12.259 7.041 1.00 95.10 43 A 1 ATOM 339 O OE1 . GLN A 0 43 . -23.064 -12.937 8.961 1.00 95.10 43 A 1 ATOM 340 N N . GLY A 0 44 . -26.855 -8.230 11.317 1.00 88.37 44 A 1 ATOM 341 C CA . GLY A 0 44 . -26.823 -7.063 12.193 1.00 88.37 44 A 1 ATOM 342 C C . GLY A 0 44 . -27.874 -7.085 13.321 1.00 88.37 44 A 1 ATOM 343 O O . GLY A 0 44 . -28.457 -8.129 13.618 1.00 88.37 44 A 1 ATOM 344 N N . PRO A 0 45 . -28.131 -5.933 13.970 1.00 93.43 45 A 1 ATOM 345 C CA . PRO A 0 45 . -27.502 -4.638 13.705 1.00 93.43 45 A 1 ATOM 346 C C . PRO A 0 45 . -26.031 -4.610 14.152 1.00 93.43 45 A 1 ATOM 347 C CB . PRO A 0 45 . -28.355 -3.617 14.463 1.00 93.43 45 A 1 ATOM 348 O O . PRO A 0 45 . -25.652 -5.248 15.134 1.00 93.43 45 A 1 ATOM 349 C CG . PRO A 0 45 . -28.884 -4.419 15.651 1.00 93.43 45 A 1 ATOM 350 C CD . PRO A 0 45 . -29.086 -5.816 15.064 1.00 93.43 45 A 1 ATOM 351 N N . PHE A 0 46 . -25.212 -3.856 13.421 1.00 96.77 46 A 1 ATOM 352 C CA . PHE A 0 46 . -23.823 -3.555 13.776 1.00 96.77 46 A 1 ATOM 353 C C . PHE A 0 46 . -23.700 -2.060 14.053 1.00 96.77 46 A 1 ATOM 354 C CB . PHE A 0 46 . -22.873 -3.980 12.644 1.00 96.77 46 A 1 ATOM 355 O O . PHE A 0 46 . -24.326 -1.269 13.360 1.00 96.77 46 A 1 ATOM 356 C CG . PHE A 0 46 . -22.902 -5.462 12.332 1.00 96.77 46 A 1 ATOM 357 C CD1 . PHE A 0 46 . -22.403 -6.375 13.275 1.00 96.77 46 A 1 ATOM 358 C CD2 . PHE A 0 46 . -23.442 -5.939 11.122 1.00 96.77 46 A 1 ATOM 359 C CE1 . PHE A 0 46 . -22.461 -7.754 13.020 1.00 96.77 46 A 1 ATOM 360 C CE2 . PHE A 0 46 . -23.498 -7.320 10.867 1.00 96.77 46 A 1 ATOM 361 C CZ . PHE A 0 46 . -23.006 -8.229 11.818 1.00 96.77 46 A 1 ATOM 362 N N . ASP A 0 47 . -22.882 -1.666 15.023 1.00 96.72 47 A 1 ATOM 363 C CA . ASP A 0 47 . -22.515 -0.262 15.235 1.00 96.72 47 A 1 ATOM 364 C C . ASP A 0 47 . -21.255 0.111 14.443 1.00 96.72 47 A 1 ATOM 365 C CB . ASP A 0 47 . -22.240 -0.021 16.719 1.00 96.72 47 A 1 ATOM 366 O O . ASP A 0 47 . -21.114 1.240 13.973 1.00 96.72 47 A 1 ATOM 367 C CG . ASP A 0 47 . -23.460 -0.196 17.620 1.00 96.72 47 A 1 ATOM 368 O OD1 . ASP A 0 47 . -24.157 0.822 17.860 1.00 96.72 47 A 1 ATOM 369 O OD2 . ASP A 0 47 . -23.562 -1.274 18.244 1.00 96.72 47 A 1 ATOM 370 N N . VAL A 0 48 . -20.337 -0.850 14.302 1.00 96.22 48 A 1 ATOM 371 C CA . VAL A 0 48 . -19.058 -0.695 13.604 1.00 96.22 48 A 1 ATOM 372 C C . VAL A 0 48 . -18.831 -1.903 12.703 1.00 96.22 48 A 1 ATOM 373 C CB . VAL A 0 48 . -17.884 -0.530 14.593 1.00 96.22 48 A 1 ATOM 374 O O . VAL A 0 48 . -19.170 -3.023 13.078 1.00 96.22 48 A 1 ATOM 375 C CG1 . VAL A 0 48 . -16.560 -0.217 13.882 1.00 96.22 48 A 1 ATOM 376 C CG2 . VAL A 0 48 . -18.132 0.582 15.623 1.00 96.22 48 A 1 ATOM 377 N N . VAL A 0 49 . -18.229 -1.704 11.535 1.00 96.66 49 A 1 ATOM 378 C CA . VAL A 0 49 . -17.755 -2.781 10.662 1.00 96.66 49 A 1 ATOM 379 C C . VAL A 0 49 . -16.257 -2.615 10.430 1.00 96.66 49 A 1 ATOM 380 C CB . VAL A 0 49 . -18.553 -2.841 9.347 1.00 96.66 49 A 1 ATOM 381 O O . VAL A 0 49 . -15.809 -1.629 9.847 1.00 96.66 49 A 1 ATOM 382 C CG1 . VAL A 0 49 . -17.993 -3.903 8.389 1.00 96.66 49 A 1 ATOM 383 C CG2 . VAL A 0 49 . -20.022 -3.198 9.616 1.00 96.66 49 A 1 ATOM 384 N N . LEU A 0 50 . -15.493 -3.609 10.878 1.00 94.99 50 A 1 ATOM 385 C CA . LEU A 0 50 . -14.075 -3.779 10.591 1.00 94.99 50 A 1 ATOM 386 C C . LEU A 0 50 . -13.933 -4.826 9.489 1.00 94.99 50 A 1 ATOM 387 C CB . LEU A 0 50 . -13.358 -4.209 11.880 1.00 94.99 50 A 1 ATOM 388 O O . LEU A 0 50 . -14.387 -5.963 9.644 1.00 94.99 50 A 1 ATOM 389 C CG . LEU A 0 50 . -11.846 -4.421 11.692 1.00 94.99 50 A 1 ATOM 390 C CD1 . LEU A 0 50 . -11.126 -3.113 11.376 1.00 94.99 50 A 1 ATOM 391 C CD2 . LEU A 0 50 . -11.250 -5.016 12.964 1.00 94.99 50 A 1 ATOM 392 N N . HIS A 0 51 . -13.311 -4.470 8.369 1.00 94.71 51 A 1 ATOM 393 C CA . HIS A 0 51 . -13.328 -5.339 7.197 1.00 94.71 51 A 1 ATOM 394 C C . HIS A 0 51 . -12.005 -5.360 6.436 1.00 94.71 51 A 1 ATOM 395 C CB . HIS A 0 51 . -14.520 -4.970 6.305 1.00 94.71 51 A 1 ATOM 396 O O . HIS A 0 51 . -11.224 -4.416 6.443 1.00 94.71 51 A 1 ATOM 397 C CG . HIS A 0 51 . -14.343 -3.648 5.627 1.00 94.71 51 A 1 ATOM 398 C CD2 . HIS A 0 51 . -14.534 -2.435 6.217 1.00 94.71 51 A 1 ATOM 399 N ND1 . HIS A 0 51 . -13.773 -3.479 4.365 1.00 94.71 51 A 1 ATOM 400 C CE1 . HIS A 0 51 . -13.606 -2.155 4.246 1.00 94.71 51 A 1 ATOM 401 N NE2 . HIS A 0 51 . -14.050 -1.513 5.332 1.00 94.71 51 A 1 ATOM 402 N N . LYS A 0 52 . -11.761 -6.501 5.793 1.00 93.09 52 A 1 ATOM 403 C CA . LYS A 0 52 . -10.690 -6.727 4.823 1.00 93.09 52 A 1 ATOM 404 C C . LYS A 0 52 . -11.153 -7.803 3.844 1.00 93.09 52 A 1 ATOM 405 C CB . LYS A 0 52 . -9.366 -7.069 5.538 1.00 93.09 52 A 1 ATOM 406 O O . LYS A 0 52 . -10.668 -8.933 3.858 1.00 93.09 52 A 1 ATOM 407 C CG . LYS A 0 52 . -8.217 -6.914 4.535 1.00 93.09 52 A 1 ATOM 408 C CD . LYS A 0 52 . -6.825 -7.195 5.102 1.00 93.09 52 A 1 ATOM 409 C CE . LYS A 0 52 . -5.831 -6.727 4.029 1.00 93.09 52 A 1 ATOM 410 N NZ . LYS A 0 52 . -4.434 -6.631 4.504 1.00 93.09 52 A 1 ATOM 411 N N . ILE A 0 53 . -12.171 -7.463 3.056 1.00 94.22 53 A 1 ATOM 412 C CA . ILE A 0 53 . -12.895 -8.408 2.195 1.00 94.22 53 A 1 ATOM 413 C C . ILE A 0 53 . -12.041 -8.730 0.956 1.00 94.22 53 A 1 ATOM 414 C CB . ILE A 0 53 . -14.280 -7.843 1.814 1.00 94.22 53 A 1 ATOM 415 O O . ILE A 0 53 . -11.803 -7.829 0.145 1.00 94.22 53 A 1 ATOM 416 C CG1 . ILE A 0 53 . -15.107 -7.521 3.075 1.00 94.22 53 A 1 ATOM 417 C CG2 . ILE A 0 53 . -15.041 -8.840 0.919 1.00 94.22 53 A 1 ATOM 418 C CD1 . ILE A 0 53 . -16.385 -6.727 2.789 1.00 94.22 53 A 1 ATOM 419 N N . PRO A 0 54 . -11.581 -9.983 0.766 1.00 91.82 54 A 1 ATOM 420 C CA . PRO A 0 54 . -10.689 -10.336 -0.340 1.00 91.82 54 A 1 ATOM 421 C C . PRO A 0 54 . -11.285 -10.046 -1.720 1.00 91.82 54 A 1 ATOM 422 C CB . PRO A 0 54 . -10.398 -11.831 -0.172 1.00 91.82 54 A 1 ATOM 423 O O . PRO A 0 54 . -10.594 -9.525 -2.594 1.00 91.82 54 A 1 ATOM 424 C CG . PRO A 0 54 . -10.598 -12.069 1.322 1.00 91.82 54 A 1 ATOM 425 C CD . PRO A 0 54 . -11.751 -11.129 1.652 1.00 91.82 54 A 1 ATOM 426 N N . GLU A 0 55 . -12.569 -10.343 -1.916 1.00 93.10 55 A 1 ATOM 427 C CA . GLU A 0 55 . -13.283 -10.126 -3.174 1.00 93.10 55 A 1 ATOM 428 C C . GLU A 0 55 . -13.342 -8.636 -3.525 1.00 93.10 55 A 1 ATOM 429 C CB . GLU A 0 55 . -14.703 -10.716 -3.089 1.00 93.10 55 A 1 ATOM 430 O O . GLU A 0 55 . -13.060 -8.254 -4.658 1.00 93.10 55 A 1 ATOM 431 C CG . GLU A 0 55 . -14.732 -12.251 -2.933 1.00 93.10 55 A 1 ATOM 432 C CD . GLU A 0 55 . -14.655 -12.773 -1.486 1.00 93.10 55 A 1 ATOM 433 O OE1 . GLU A 0 55 . -14.964 -13.973 -1.293 1.00 93.10 55 A 1 ATOM 434 O OE2 . GLU A 0 55 . -14.299 -11.990 -0.572 1.00 93.10 55 A 1 ATOM 435 N N . PHE A 0 56 . -13.615 -7.782 -2.535 1.00 93.59 56 A 1 ATOM 436 C CA . PHE A 0 56 . -13.630 -6.332 -2.712 1.00 93.59 56 A 1 ATOM 437 C C . PHE A 0 56 . -12.247 -5.786 -3.066 1.00 93.59 56 A 1 ATOM 438 C CB . PHE A 0 56 . -14.185 -5.678 -1.440 1.00 93.59 56 A 1 ATOM 439 O O . PHE A 0 56 . -12.101 -5.054 -4.042 1.00 93.59 56 A 1 ATOM 440 C CG . PHE A 0 56 . -14.244 -4.171 -1.524 1.00 93.59 56 A 1 ATOM 441 C CD1 . PHE A 0 56 . -13.153 -3.405 -1.077 1.00 93.59 56 A 1 ATOM 442 C CD2 . PHE A 0 56 . -15.359 -3.539 -2.101 1.00 93.59 56 A 1 ATOM 443 C CE1 . PHE A 0 56 . -13.157 -2.015 -1.254 1.00 93.59 56 A 1 ATOM 444 C CE2 . PHE A 0 56 . -15.372 -2.142 -2.258 1.00 93.59 56 A 1 ATOM 445 C CZ . PHE A 0 56 . -14.260 -1.386 -1.851 1.00 93.59 56 A 1 ATOM 446 N N . LEU A 0 57 . -11.225 -6.177 -2.302 1.00 92.79 57 A 1 ATOM 447 C CA . LEU A 0 57 . -9.866 -5.671 -2.479 1.00 92.79 57 A 1 ATOM 448 C C . LEU A 0 57 . -9.214 -6.153 -3.782 1.00 92.79 57 A 1 ATOM 449 C CB . LEU A 0 57 . -9.031 -6.075 -1.257 1.00 92.79 57 A 1 ATOM 450 O O . LEU A 0 57 . -8.406 -5.434 -4.358 1.00 92.79 57 A 1 ATOM 451 C CG . LEU A 0 57 . -9.451 -5.381 0.049 1.00 92.79 57 A 1 ATOM 452 C CD1 . LEU A 0 57 . -8.618 -5.946 1.196 1.00 92.79 57 A 1 ATOM 453 C CD2 . LEU A 0 57 . -9.243 -3.865 0.003 1.00 92.79 57 A 1 ATOM 454 N N . SER A 0 58 . -9.567 -7.350 -4.254 1.00 90.52 58 A 1 ATOM 455 C CA . SER A 0 58 . -9.072 -7.892 -5.527 1.00 90.52 58 A 1 ATOM 456 C C . SER A 0 58 . -9.882 -7.458 -6.751 1.00 90.52 58 A 1 ATOM 457 C CB . SER A 0 58 . -8.980 -9.419 -5.466 1.00 90.52 58 A 1 ATOM 458 O O . SER A 0 58 . -9.460 -7.733 -7.873 1.00 90.52 58 A 1 ATOM 459 O OG . SER A 0 58 . -10.231 -10.028 -5.215 1.00 90.52 58 A 1 ATOM 460 N N . GLY A 0 59 . -11.031 -6.800 -6.558 1.00 87.93 59 A 1 ATOM 461 C CA . GLY A 0 59 . -11.947 -6.468 -7.649 1.00 87.93 59 A 1 ATOM 462 C C . GLY A 0 59 . -12.530 -7.712 -8.328 1.00 87.93 59 A 1 ATOM 463 O O . GLY A 0 59 . -12.610 -7.756 -9.554 1.00 87.93 59 A 1 ATOM 464 N N . ASP A 0 60 . -12.895 -8.734 -7.546 1.00 90.44 60 A 1 ATOM 465 C CA . ASP A 0 60 . -13.360 -10.023 -8.063 1.00 90.44 60 A 1 ATOM 466 C C . ASP A 0 60 . -14.599 -9.866 -8.965 1.00 90.44 60 A 1 ATOM 467 C CB . ASP A 0 60 . -13.607 -11.008 -6.906 1.00 90.44 60 A 1 ATOM 468 O O . ASP A 0 60 . -15.678 -9.453 -8.534 1.00 90.44 60 A 1 ATOM 469 C CG . ASP A 0 60 . -14.003 -12.418 -7.376 1.00 90.44 60 A 1 ATOM 470 O OD1 . ASP A 0 60 . -14.040 -12.688 -8.596 1.00 90.44 60 A 1 ATOM 471 O OD2 . ASP A 0 60 . -14.337 -13.272 -6.530 1.00 90.44 60 A 1 ATOM 472 N N . SER A 0 61 . -14.432 -10.229 -10.238 1.00 90.60 61 A 1 ATOM 473 C CA . SER A 0 61 . -15.459 -10.161 -11.278 1.00 90.60 61 A 1 ATOM 474 C C . SER A 0 61 . -16.322 -11.423 -11.372 1.00 90.60 61 A 1 ATOM 475 C CB . SER A 0 61 . -14.795 -9.846 -12.619 1.00 90.60 61 A 1 ATOM 476 O O . SER A 0 61 . -17.230 -11.489 -12.203 1.00 90.60 61 A 1 ATOM 477 O OG . SER A 0 61 . -13.868 -10.860 -12.968 1.00 90.60 61 A 1 ATOM 478 N N . SER A 0 62 . -16.074 -12.434 -10.534 1.00 94.59 62 A 1 ATOM 479 C CA . SER A 0 62 . -16.928 -13.613 -10.437 1.00 94.59 62 A 1 ATOM 480 C C . SER A 0 62 . -18.330 -13.237 -9.944 1.00 94.59 62 A 1 ATOM 481 C CB . SER A 0 62 . -16.283 -14.680 -9.540 1.00 94.59 62 A 1 ATOM 482 O O . SER A 0 62 . -18.511 -12.291 -9.179 1.00 94.59 62 A 1 ATOM 483 O OG . SER A 0 62 . -16.443 -14.404 -8.160 1.00 94.59 62 A 1 ATOM 484 N N . LYS A 0 63 . -19.352 -14.024 -10.313 1.00 94.07 63 A 1 ATOM 485 C CA . LYS A 0 63 . -20.733 -13.797 -9.838 1.00 94.07 63 A 1 ATOM 486 C C . LYS A 0 63 . -20.834 -13.766 -8.308 1.00 94.07 63 A 1 ATOM 487 C CB . LYS A 0 63 . -21.680 -14.882 -10.376 1.00 94.07 63 A 1 ATOM 488 O O . LYS A 0 63 . -21.677 -13.062 -7.763 1.00 94.07 63 A 1 ATOM 489 C CG . LYS A 0 63 . -21.920 -14.790 -11.889 1.00 94.07 63 A 1 ATOM 490 C CD . LYS A 0 63 . -22.955 -15.836 -12.334 1.00 94.07 63 A 1 ATOM 491 C CE . LYS A 0 63 . -23.204 -15.721 -13.843 1.00 94.07 63 A 1 ATOM 492 N NZ . LYS A 0 63 . -24.199 -16.713 -14.327 1.00 94.07 63 A 1 ATOM 493 N N . ARG A 0 64 . -20.008 -14.556 -7.612 1.00 92.28 64 A 1 ATOM 494 C CA . ARG A 0 64 . -19.950 -14.572 -6.143 1.00 92.28 64 A 1 ATOM 495 C C . ARG A 0 64 . -19.284 -13.304 -5.612 1.00 92.28 64 A 1 ATOM 496 C CB . ARG A 0 64 . -19.232 -15.843 -5.666 1.00 92.28 64 A 1 ATOM 497 O O . ARG A 0 64 . -19.851 -12.675 -4.724 1.00 92.28 64 A 1 ATOM 498 C CG . ARG A 0 64 . -19.073 -15.875 -4.138 1.00 92.28 64 A 1 ATOM 499 C CD . ARG A 0 64 . -18.363 -17.153 -3.691 1.00 92.28 64 A 1 ATOM 500 N NE . ARG A 0 64 . -18.037 -17.090 -2.256 1.00 92.28 64 A 1 ATOM 501 N NH1 . ARG A 0 64 . -18.404 -19.295 -1.702 1.00 92.28 64 A 1 ATOM 502 N NH2 . ARG A 0 64 . -17.813 -17.830 -0.125 1.00 92.28 64 A 1 ATOM 503 C CZ . ARG A 0 64 . -18.089 -18.071 -1.373 1.00 92.28 64 A 1 ATOM 504 N N . GLY A 0 65 . -18.131 -12.929 -6.167 1.00 93.25 65 A 1 ATOM 505 C CA . GLY A 0 65 . -17.408 -11.717 -5.787 1.00 93.25 65 A 1 ATOM 506 C C . GLY A 0 65 . -18.253 -10.462 -5.971 1.00 93.25 65 A 1 ATOM 507 O O . GLY A 0 65 . -18.414 -9.694 -5.027 1.00 93.25 65 A 1 ATOM 508 N N . GLN A 0 66 . -18.910 -10.324 -7.124 1.00 93.88 66 A 1 ATOM 509 C CA . GLN A 0 66 . -19.833 -9.221 -7.401 1.00 93.88 66 A 1 ATOM 510 C C . GLN A 0 66 . -20.962 -9.138 -6.369 1.00 93.88 66 A 1 ATOM 511 C CB . GLN A 0 66 . -20.414 -9.368 -8.812 1.00 93.88 66 A 1 ATOM 512 O O . GLN A 0 66 . -21.183 -8.070 -5.809 1.00 93.88 66 A 1 ATOM 513 C CG . GLN A 0 66 . -19.363 -9.072 -9.891 1.00 93.88 66 A 1 ATOM 514 C CD . GLN A 0 66 . -19.899 -9.261 -11.306 1.00 93.88 66 A 1 ATOM 515 N NE2 . GLN A 0 66 . -19.105 -8.964 -12.309 1.00 93.88 66 A 1 ATOM 516 O OE1 . GLN A 0 66 . -21.014 -9.695 -11.554 1.00 93.88 66 A 1 ATOM 517 N N . LYS A 0 67 . -21.609 -10.262 -6.026 1.00 93.80 67 A 1 ATOM 518 C CA . LYS A 0 67 . -22.651 -10.287 -4.983 1.00 93.80 67 A 1 ATOM 519 C C . LYS A 0 67 . -22.134 -9.841 -3.614 1.00 93.80 67 A 1 ATOM 520 C CB . LYS A 0 67 . -23.254 -11.690 -4.863 1.00 93.80 67 A 1 ATOM 521 O O . LYS A 0 67 . -22.822 -9.095 -2.924 1.00 93.80 67 A 1 ATOM 522 C CG . LYS A 0 67 . -24.249 -11.991 -5.987 1.00 93.80 67 A 1 ATOM 523 C CD . LYS A 0 67 . -24.809 -13.402 -5.794 1.00 93.80 67 A 1 ATOM 524 C CE . LYS A 0 67 . -25.838 -13.706 -6.882 1.00 93.80 67 A 1 ATOM 525 N NZ . LYS A 0 67 . -26.577 -14.956 -6.579 1.00 93.80 67 A 1 ATOM 526 N N . ILE A 0 68 . -20.940 -10.286 -3.218 1.00 93.81 68 A 1 ATOM 527 C CA . ILE A 0 68 . -20.310 -9.885 -1.949 1.00 93.81 68 A 1 ATOM 528 C C . ILE A 0 68 . -20.023 -8.377 -1.953 1.00 93.81 68 A 1 ATOM 529 C CB . ILE A 0 68 . -19.041 -10.737 -1.697 1.00 93.81 68 A 1 ATOM 530 O O . ILE A 0 68 . -20.385 -7.677 -1.008 1.00 93.81 68 A 1 ATOM 531 C CG1 . ILE A 0 68 . -19.458 -12.177 -1.315 1.00 93.81 68 A 1 ATOM 532 C CG2 . ILE A 0 68 . -18.144 -10.121 -0.607 1.00 93.81 68 A 1 ATOM 533 C CD1 . ILE A 0 68 . -18.299 -13.182 -1.299 1.00 93.81 68 A 1 ATOM 534 N N . ILE A 0 69 . -19.427 -7.867 -3.033 1.00 94.09 69 A 1 ATOM 535 C CA . ILE A 0 69 . -19.094 -6.448 -3.208 1.00 94.09 69 A 1 ATOM 536 C C . ILE A 0 69 . -20.356 -5.580 -3.190 1.00 94.09 69 A 1 ATOM 537 C CB . ILE A 0 69 . -18.300 -6.264 -4.522 1.00 94.09 69 A 1 ATOM 538 O O . ILE A 0 69 . -20.405 -4.576 -2.482 1.00 94.09 69 A 1 ATOM 539 C CG1 . ILE A 0 69 . -16.908 -6.916 -4.390 1.00 94.09 69 A 1 ATOM 540 C CG2 . ILE A 0 69 . -18.155 -4.775 -4.898 1.00 94.09 69 A 1 ATOM 541 C CD1 . ILE A 0 69 . -16.173 -7.056 -5.730 1.00 94.09 69 A 1 ATOM 542 N N . GLU A 0 70 . -21.388 -5.969 -3.938 1.00 93.11 70 A 1 ATOM 543 C CA . GLU A 0 70 . -22.675 -5.275 -3.978 1.00 93.11 70 A 1 ATOM 544 C C . GLU A 0 70 . -23.354 -5.290 -2.611 1.00 93.11 70 A 1 ATOM 545 C CB . GLU A 0 70 . -23.598 -5.936 -5.007 1.00 93.11 70 A 1 ATOM 546 O O . GLU A 0 70 . -23.805 -4.245 -2.147 1.00 93.11 70 A 1 ATOM 547 C CG . GLU A 0 70 . -23.205 -5.597 -6.452 1.00 93.11 70 A 1 ATOM 548 C CD . GLU A 0 70 . -23.994 -6.418 -7.485 1.00 93.11 70 A 1 ATOM 549 O OE1 . GLU A 0 70 . -23.638 -6.312 -8.678 1.00 93.11 70 A 1 ATOM 550 O OE2 . GLU A 0 70 . -24.945 -7.135 -7.090 1.00 93.11 70 A 1 ATOM 551 N N . SER A 0 71 . -23.378 -6.440 -1.928 1.00 93.10 71 A 1 ATOM 552 C CA . SER A 0 71 . -23.922 -6.549 -0.573 1.00 93.10 71 A 1 ATOM 553 C C . SER A 0 71 . -23.199 -5.614 0.395 1.00 93.10 71 A 1 ATOM 554 C CB . SER A 0 71 . -23.812 -7.987 -0.060 1.00 93.10 71 A 1 ATOM 555 O O . SER A 0 71 . -23.853 -4.958 1.205 1.00 93.10 71 A 1 ATOM 556 O OG . SER A 0 71 . -24.400 -8.082 1.224 1.00 93.10 71 A 1 ATOM 557 N N . PHE A 0 72 . -21.871 -5.536 0.314 1.00 94.15 72 A 1 ATOM 558 C CA . PHE A 0 72 . -21.061 -4.679 1.172 1.00 94.15 72 A 1 ATOM 559 C C . PHE A 0 72 . -21.324 -3.188 0.913 1.00 94.15 72 A 1 ATOM 560 C CB . PHE A 0 72 . -19.587 -5.053 0.967 1.00 94.15 72 A 1 ATOM 561 O O . PHE A 0 72 . -21.623 -2.437 1.844 1.00 94.15 72 A 1 ATOM 562 C CG . PHE A 0 72 . -18.617 -4.214 1.769 1.00 94.15 72 A 1 ATOM 563 C CD1 . PHE A 0 72 . -17.498 -3.633 1.142 1.00 94.15 72 A 1 ATOM 564 C CD2 . PHE A 0 72 . -18.816 -4.042 3.152 1.00 94.15 72 A 1 ATOM 565 C CE1 . PHE A 0 72 . -16.584 -2.881 1.898 1.00 94.15 72 A 1 ATOM 566 C CE2 . PHE A 0 72 . -17.912 -3.277 3.901 1.00 94.15 72 A 1 ATOM 567 C CZ . PHE A 0 72 . -16.808 -2.689 3.271 1.00 94.15 72 A 1 ATOM 568 N N . ILE A 0 73 . -21.294 -2.766 -0.356 1.00 94.40 73 A 1 ATOM 569 C CA . ILE A 0 73 . -21.535 -1.372 -0.759 1.00 94.40 73 A 1 ATOM 570 C C . ILE A 0 73 . -22.971 -0.944 -0.433 1.00 94.40 73 A 1 ATOM 571 C CB . ILE A 0 73 . -21.205 -1.185 -2.259 1.00 94.40 73 A 1 ATOM 572 O O . ILE A 0 73 . -23.180 0.137 0.120 1.00 94.40 73 A 1 ATOM 573 C CG1 . ILE A 0 73 . -19.680 -1.322 -2.487 1.00 94.40 73 A 1 ATOM 574 C CG2 . ILE A 0 73 . -21.708 0.179 -2.776 1.00 94.40 73 A 1 ATOM 575 C CD1 . ILE A 0 73 . -19.272 -1.358 -3.967 1.00 94.40 73 A 1 ATOM 576 N N . ASN A 0 74 . -23.963 -1.783 -0.742 1.00 94.33 74 A 1 ATOM 577 C CA . ASN A 0 74 . -25.369 -1.479 -0.480 1.00 94.33 74 A 1 ATOM 578 C C . ASN A 0 74 . -25.651 -1.379 1.019 1.00 94.33 74 A 1 ATOM 579 C CB . ASN A 0 74 . -26.268 -2.539 -1.140 1.00 94.33 74 A 1 ATOM 580 O O . ASN A 0 74 . -26.371 -0.476 1.441 1.00 94.33 74 A 1 ATOM 581 C CG . ASN A 0 74 . -26.330 -2.406 -2.652 1.00 94.33 74 A 1 ATOM 582 N ND2 . ASN A 0 74 . -26.667 -3.466 -3.347 1.00 94.33 74 A 1 ATOM 583 O OD1 . ASN A 0 74 . -26.126 -1.344 -3.221 1.00 94.33 74 A 1 ATOM 584 N N . TYR A 0 75 . -25.061 -2.257 1.835 1.00 95.42 75 A 1 ATOM 585 C CA . TYR A 0 75 . -25.214 -2.176 3.283 1.00 95.42 75 A 1 ATOM 586 C C . TYR A 0 75 . -24.614 -0.883 3.845 1.00 95.42 75 A 1 ATOM 587 C CB . TYR A 0 75 . -24.617 -3.418 3.939 1.00 95.42 75 A 1 ATOM 588 O O . TYR A 0 75 . -25.291 -0.205 4.613 1.00 95.42 75 A 1 ATOM 589 C CG . TYR A 0 75 . -24.825 -3.459 5.441 1.00 95.42 75 A 1 ATOM 590 C CD1 . TYR A 0 75 . -23.786 -3.066 6.300 1.00 95.42 75 A 1 ATOM 591 C CD2 . TYR A 0 75 . -26.055 -3.882 5.981 1.00 95.42 75 A 1 ATOM 592 C CE1 . TYR A 0 75 . -23.983 -3.029 7.694 1.00 95.42 75 A 1 ATOM 593 C CE2 . TYR A 0 75 . -26.247 -3.884 7.376 1.00 95.42 75 A 1 ATOM 594 O OH . TYR A 0 75 . -25.433 -3.396 9.576 1.00 95.42 75 A 1 ATOM 595 C CZ . TYR A 0 75 . -25.221 -3.438 8.235 1.00 95.42 75 A 1 ATOM 596 N N . ALA A 0 76 . -23.413 -0.486 3.411 1.00 95.20 76 A 1 ATOM 597 C CA . ALA A 0 76 . -22.809 0.779 3.831 1.00 95.20 76 A 1 ATOM 598 C C . ALA A 0 76 . -23.645 2.001 3.418 1.00 95.20 76 A 1 ATOM 599 C CB . ALA A 0 76 . -21.387 0.850 3.268 1.00 95.20 76 A 1 ATOM 600 O O . ALA A 0 76 . -23.839 2.920 4.210 1.00 95.20 76 A 1 ATOM 601 N N . LYS A 0 77 . -24.200 1.994 2.200 1.00 94.70 77 A 1 ATOM 602 C CA . LYS A 0 77 . -25.072 3.067 1.703 1.00 94.70 77 A 1 ATOM 603 C C . LYS A 0 77 . -26.381 3.176 2.491 1.00 94.70 77 A 1 ATOM 604 C CB . LYS A 0 77 . -25.335 2.824 0.211 1.00 94.70 77 A 1 ATOM 605 O O . LYS A 0 77 . -26.820 4.282 2.792 1.00 94.70 77 A 1 ATOM 606 C CG . LYS A 0 77 . -26.160 3.954 -0.421 1.00 94.70 77 A 1 ATOM 607 C CD . LYS A 0 77 . -26.449 3.644 -1.890 1.00 94.70 77 A 1 ATOM 608 C CE . LYS A 0 77 . -27.224 4.807 -2.512 1.00 94.70 77 A 1 ATOM 609 N NZ . LYS A 0 77 . -27.647 4.490 -3.897 1.00 94.70 77 A 1 ATOM 610 N N . ASN A 0 78 . -27.008 2.043 2.801 1.00 94.95 78 A 1 ATOM 611 C CA . ASN A 0 78 . -28.318 2.001 3.458 1.00 94.95 78 A 1 ATOM 612 C C . ASN A 0 78 . -28.238 2.163 4.983 1.00 94.95 78 A 1 ATOM 613 C CB . ASN A 0 78 . -29.031 0.700 3.060 1.00 94.95 78 A 1 ATOM 614 O O . ASN A 0 78 . -29.261 2.398 5.620 1.00 94.95 78 A 1 ATOM 615 C CG . ASN A 0 78 . -29.422 0.653 1.592 1.00 94.95 78 A 1 ATOM 616 N ND2 . ASN A 0 78 . -29.663 -0.524 1.066 1.00 94.95 78 A 1 ATOM 617 O OD1 . ASN A 0 78 . -29.538 1.651 0.896 1.00 94.95 78 A 1 ATOM 618 N N . ASN A 0 79 . -27.043 2.061 5.571 1.00 95.65 79 A 1 ATOM 619 C CA . ASN A 0 79 . -26.837 2.160 7.014 1.00 95.65 79 A 1 ATOM 620 C C . ASN A 0 79 . -25.788 3.237 7.353 1.00 95.65 79 A 1 ATOM 621 C CB . ASN A 0 79 . -26.502 0.772 7.578 1.00 95.65 79 A 1 ATOM 622 O O . ASN A 0 79 . -24.736 2.916 7.900 1.00 95.65 79 A 1 ATOM 623 C CG . ASN A 0 79 . -27.590 -0.243 7.316 1.00 95.65 79 A 1 ATOM 624 N ND2 . ASN A 0 79 . -27.488 -0.990 6.246 1.00 95.65 79 A 1 ATOM 625 O OD1 . ASN A 0 79 . -28.552 -0.361 8.052 1.00 95.65 79 A 1 ATOM 626 N N . PRO A 0 80 . -26.064 4.528 7.075 1.00 94.38 80 A 1 ATOM 627 C CA . PRO A 0 80 . -25.101 5.619 7.276 1.00 94.38 80 A 1 ATOM 628 C C . PRO A 0 80 . -24.735 5.877 8.748 1.00 94.38 80 A 1 ATOM 629 C CB . PRO A 0 80 . -25.772 6.850 6.654 1.00 94.38 80 A 1 ATOM 630 O O . PRO A 0 80 . -23.790 6.605 9.028 1.00 94.38 80 A 1 ATOM 631 C CG . PRO A 0 80 . -27.265 6.556 6.802 1.00 94.38 80 A 1 ATOM 632 C CD . PRO A 0 80 . -27.321 5.052 6.555 1.00 94.38 80 A 1 ATOM 633 N N . HIS A 0 81 . -25.487 5.304 9.691 1.00 94.89 81 A 1 ATOM 634 C CA . HIS A 0 81 . -25.207 5.364 11.126 1.00 94.89 81 A 1 ATOM 635 C C . HIS A 0 81 . -24.140 4.349 11.573 1.00 94.89 81 A 1 ATOM 636 C CB . HIS A 0 81 . -26.526 5.149 11.885 1.00 94.89 81 A 1 ATOM 637 O O . HIS A 0 81 . -23.657 4.436 12.700 1.00 94.89 81 A 1 ATOM 638 C CG . HIS A 0 81 . -27.172 3.811 11.605 1.00 94.89 81 A 1 ATOM 639 C CD2 . HIS A 0 81 . -27.012 2.663 12.333 1.00 94.89 81 A 1 ATOM 640 N ND1 . HIS A 0 81 . -28.011 3.509 10.551 1.00 94.89 81 A 1 ATOM 641 C CE1 . HIS A 0 81 . -28.342 2.209 10.642 1.00 94.89 81 A 1 ATOM 642 N NE2 . HIS A 0 81 . -27.763 1.659 11.716 1.00 94.89 81 A 1 ATOM 643 N N . VAL A 0 82 . -23.791 3.384 10.715 1.00 96.81 82 A 1 ATOM 644 C CA . VAL A 0 82 . -22.774 2.366 10.990 1.00 96.81 82 A 1 ATOM 645 C C . VAL A 0 82 . -21.411 2.914 10.602 1.00 96.81 82 A 1 ATOM 646 C CB . VAL A 0 82 . -23.071 1.055 10.239 1.00 96.81 82 A 1 ATOM 647 O O . VAL A 0 82 . -21.201 3.342 9.467 1.00 96.81 82 A 1 ATOM 648 C CG1 . VAL A 0 82 . -22.038 -0.037 10.544 1.00 96.81 82 A 1 ATOM 649 C CG2 . VAL A 0 82 . -24.452 0.533 10.639 1.00 96.81 82 A 1 ATOM 650 N N . LEU A 0 83 . -20.464 2.869 11.535 1.00 95.99 83 A 1 ATOM 651 C CA . LEU A 0 83 . -19.089 3.266 11.262 1.00 95.99 83 A 1 ATOM 652 C C . LEU A 0 83 . -18.362 2.141 10.519 1.00 95.99 83 A 1 ATOM 653 C CB . LEU A 0 83 . -18.403 3.627 12.587 1.00 95.99 83 A 1 ATOM 654 O O . LEU A 0 83 . -18.179 1.053 11.057 1.00 95.99 83 A 1 ATOM 655 C CG . LEU A 0 83 . -16.917 4.003 12.441 1.00 95.99 83 A 1 ATOM 656 C CD1 . LEU A 0 83 . -16.726 5.288 11.632 1.00 95.99 83 A 1 ATOM 657 C CD2 . LEU A 0 83 . -16.306 4.198 13.826 1.00 95.99 83 A 1 ATOM 658 N N . PHE A 0 84 . -17.888 2.405 9.307 1.00 96.41 84 A 1 ATOM 659 C CA . PHE A 0 84 . -16.967 1.505 8.613 1.00 96.41 84 A 1 ATOM 660 C C . PHE A 0 84 . -15.549 1.988 8.867 1.00 96.41 84 A 1 ATOM 661 C CB . PHE A 0 84 . -17.291 1.443 7.115 1.00 96.41 84 A 1 ATOM 662 O O . PHE A 0 84 . -15.203 3.086 8.430 1.00 96.41 84 A 1 ATOM 663 C CG . PHE A 0 84 . -18.608 0.754 6.833 1.00 96.41 84 A 1 ATOM 664 C CD1 . PHE A 0 84 . -18.635 -0.591 6.417 1.00 96.41 84 A 1 ATOM 665 C CD2 . PHE A 0 84 . -19.811 1.448 7.051 1.00 96.41 84 A 1 ATOM 666 C CE1 . PHE A 0 84 . -19.871 -1.243 6.244 1.00 96.41 84 A 1 ATOM 667 C CE2 . PHE A 0 84 . -21.038 0.795 6.895 1.00 96.41 84 A 1 ATOM 668 C CZ . PHE A 0 84 . -21.066 -0.547 6.498 1.00 96.41 84 A 1 ATOM 669 N N . ILE A 0 85 . -14.740 1.174 9.550 1.00 94.91 85 A 1 ATOM 670 C CA . ILE A 0 85 . -13.299 1.423 9.609 1.00 94.91 85 A 1 ATOM 671 C C . ILE A 0 85 . -12.774 1.202 8.194 1.00 94.91 85 A 1 ATOM 672 C CB . ILE A 0 85 . -12.596 0.528 10.648 1.00 94.91 85 A 1 ATOM 673 O O . ILE A 0 85 . -12.904 0.102 7.658 1.00 94.91 85 A 1 ATOM 674 C CG1 . ILE A 0 85 . -13.233 0.613 12.054 1.00 94.91 85 A 1 ATOM 675 C CG2 . ILE A 0 85 . -11.105 0.894 10.712 1.00 94.91 85 A 1 ATOM 676 C CD1 . ILE A 0 85 . -13.260 2.015 12.683 1.00 94.91 85 A 1 ATOM 677 N N . ASP A 0 86 . -12.279 2.279 7.587 1.00 95.08 86 A 1 ATOM 678 C CA . ASP A 0 86 . -12.014 2.418 6.153 1.00 95.08 86 A 1 ATOM 679 C C . ASP A 0 86 . -13.264 2.234 5.286 1.00 95.08 86 A 1 ATOM 680 C CB . ASP A 0 86 . -10.883 1.485 5.706 1.00 95.08 86 A 1 ATOM 681 O O . ASP A 0 86 . -13.651 1.124 4.926 1.00 95.08 86 A 1 ATOM 682 C CG . ASP A 0 86 . -9.613 1.672 6.518 1.00 95.08 86 A 1 ATOM 683 O OD1 . ASP A 0 86 . -9.379 2.814 6.952 1.00 95.08 86 A 1 ATOM 684 O OD2 . ASP A 0 86 . -8.854 0.697 6.664 1.00 95.08 86 A 1 ATOM 685 N N . SER A 0 87 . -13.921 3.331 4.902 1.00 93.72 87 A 1 ATOM 686 C CA . SER A 0 87 . -15.164 3.221 4.130 1.00 93.72 87 A 1 ATOM 687 C C . SER A 0 87 . -14.954 2.482 2.791 1.00 93.72 87 A 1 ATOM 688 C CB . SER A 0 87 . -15.826 4.589 3.925 1.00 93.72 87 A 1 ATOM 689 O O . SER A 0 87 . -13.926 2.680 2.130 1.00 93.72 87 A 1 ATOM 690 O OG . SER A 0 87 . -15.375 5.243 2.751 1.00 93.72 87 A 1 ATOM 691 N N . PRO A 0 88 . -15.941 1.695 2.310 1.00 92.89 88 A 1 ATOM 692 C CA . PRO A 0 88 . -15.852 1.061 0.995 1.00 92.89 88 A 1 ATOM 693 C C . PRO A 0 88 . -15.589 2.072 -0.127 1.00 92.89 88 A 1 ATOM 694 C CB . PRO A 0 88 . -17.194 0.359 0.760 1.00 92.89 88 A 1 ATOM 695 O O . PRO A 0 88 . -14.911 1.760 -1.100 1.00 92.89 88 A 1 ATOM 696 C CG . PRO A 0 88 . -17.950 0.403 2.087 1.00 92.89 88 A 1 ATOM 697 C CD . PRO A 0 88 . -17.165 1.332 3.009 1.00 92.89 88 A 1 ATOM 698 N N . MET A 0 89 . -16.121 3.293 -0.012 1.00 91.92 89 A 1 ATOM 699 C CA . MET A 0 89 . -15.932 4.331 -1.028 1.00 91.92 89 A 1 ATOM 700 C C . MET A 0 89 . -14.491 4.850 -1.040 1.00 91.92 89 A 1 ATOM 701 C CB . MET A 0 89 . -16.933 5.473 -0.816 1.00 91.92 89 A 1 ATOM 702 O O . MET A 0 89 . -13.919 4.990 -2.118 1.00 91.92 89 A 1 ATOM 703 C CG . MET A 0 89 . -18.399 5.035 -0.943 1.00 91.92 89 A 1 ATOM 704 S SD . MET A 0 89 . -18.880 4.304 -2.539 1.00 91.92 89 A 1 ATOM 705 C CE . MET A 0 89 . -18.836 2.537 -2.138 1.00 91.92 89 A 1 ATOM 706 N N . SER A 0 90 . -13.890 5.052 0.138 1.00 94.03 90 A 1 ATOM 707 C CA . SER A 0 90 . -12.473 5.412 0.281 1.00 94.03 90 A 1 ATOM 708 C C . SER A 0 90 . -11.576 4.331 -0.326 1.00 94.03 90 A 1 ATOM 709 C CB . SER A 0 90 . -12.081 5.584 1.758 1.00 94.03 90 A 1 ATOM 710 O O . SER A 0 90 . -10.748 4.609 -1.191 1.00 94.03 90 A 1 ATOM 711 O OG . SER A 0 90 . -12.875 6.530 2.454 1.00 94.03 90 A 1 ATOM 712 N N . LEU A 0 91 . -11.787 3.069 0.066 1.00 94.59 91 A 1 ATOM 713 C CA . LEU A 0 91 . -10.947 1.960 -0.389 1.00 94.59 91 A 1 ATOM 714 C C . LEU A 0 91 . -11.108 1.641 -1.876 1.00 94.59 91 A 1 ATOM 715 C CB . LEU A 0 91 . -11.245 0.699 0.428 1.00 94.59 91 A 1 ATOM 716 O O . LEU A 0 91 . -10.150 1.198 -2.507 1.00 94.59 91 A 1 ATOM 717 C CG . LEU A 0 91 . -10.864 0.741 1.914 1.00 94.59 91 A 1 ATOM 718 C CD1 . LEU A 0 91 . -10.960 -0.686 2.443 1.00 94.59 91 A 1 ATOM 719 C CD2 . LEU A 0 91 . -9.436 1.238 2.128 1.00 94.59 91 A 1 ATOM 720 N N . ARG A 0 92 . -12.285 1.885 -2.467 1.00 92.94 92 A 1 ATOM 721 C CA . ARG A 0 92 . -12.511 1.670 -3.905 1.00 92.94 92 A 1 ATOM 722 C C . ARG A 0 92 . -11.557 2.502 -4.763 1.00 92.94 92 A 1 ATOM 723 C CB . ARG A 0 92 . -13.977 1.971 -4.239 1.00 92.94 92 A 1 ATOM 724 O O . ARG A 0 92 . -11.138 2.045 -5.826 1.00 92.94 92 A 1 ATOM 725 C CG . ARG A 0 92 . -14.319 1.625 -5.693 1.00 92.94 92 A 1 ATOM 726 C CD . ARG A 0 92 . -15.814 1.835 -5.941 1.00 92.94 92 A 1 ATOM 727 N NE . ARG A 0 92 . -16.150 1.636 -7.364 1.00 92.94 92 A 1 ATOM 728 N NH1 . ARG A 0 92 . -17.092 -0.461 -7.228 1.00 92.94 92 A 1 ATOM 729 N NH2 . ARG A 0 92 . -16.980 0.577 -9.198 1.00 92.94 92 A 1 ATOM 730 C CZ . ARG A 0 92 . -16.737 0.588 -7.917 1.00 92.94 92 A 1 ATOM 731 N N . CYS A 0 93 . -11.179 3.690 -4.299 1.00 92.60 93 A 1 ATOM 732 C CA . CYS A 0 93 . -10.199 4.528 -4.980 1.00 92.60 93 A 1 ATOM 733 C C . CYS A 0 93 . -8.770 3.977 -4.876 1.00 92.60 93 A 1 ATOM 734 C CB . CYS A 0 93 . -10.300 5.955 -4.433 1.00 92.60 93 A 1 ATOM 735 O O . CYS A 0 93 . -7.930 4.374 -5.669 1.00 92.60 93 A 1 ATOM 736 S SG . CYS A 0 93 . -11.924 6.647 -4.866 1.00 92.60 93 A 1 ATOM 737 N N . LEU A 0 94 . -8.490 3.033 -3.974 1.00 95.86 94 A 1 ATOM 738 C CA . LEU A 0 94 . -7.142 2.551 -3.652 1.00 95.86 94 A 1 ATOM 739 C C . LEU A 0 94 . -6.866 1.119 -4.133 1.00 95.86 94 A 1 ATOM 740 C CB . LEU A 0 94 . -6.912 2.706 -2.136 1.00 95.86 94 A 1 ATOM 741 O O . LEU A 0 94 . -5.840 0.544 -3.785 1.00 95.86 94 A 1 ATOM 742 C CG . LEU A 0 94 . -7.106 4.140 -1.610 1.00 95.86 94 A 1 ATOM 743 C CD1 . LEU A 0 94 . -6.928 4.163 -0.097 1.00 95.86 94 A 1 ATOM 744 C CD2 . LEU A 0 94 . -6.117 5.128 -2.233 1.00 95.86 94 A 1 ATOM 745 N N . LEU A 0 95 . -7.751 0.533 -4.947 1.00 94.74 95 A 1 ATOM 746 C CA . LEU A 0 95 . -7.607 -0.854 -5.418 1.00 94.74 95 A 1 ATOM 747 C C . LEU A 0 95 . -6.410 -1.059 -6.365 1.00 94.74 95 A 1 ATOM 748 C CB . LEU A 0 95 . -8.912 -1.298 -6.104 1.00 94.74 95 A 1 ATOM 749 O O . LEU A 0 95 . -5.859 -2.159 -6.460 1.00 94.74 95 A 1 ATOM 750 C CG . LEU A 0 95 . -10.163 -1.271 -5.206 1.00 94.74 95 A 1 ATOM 751 C CD1 . LEU A 0 95 . -11.373 -1.775 -5.996 1.00 94.74 95 A 1 ATOM 752 C CD2 . LEU A 0 95 . -10.010 -2.134 -3.957 1.00 94.74 95 A 1 ATOM 753 N N . THR A 0 96 . -5.998 -0.006 -7.074 1.00 96.21 96 A 1 ATOM 754 C CA . THR A 0 96 . -4.876 -0.051 -8.017 1.00 96.21 96 A 1 ATOM 755 C C . THR A 0 96 . -3.711 0.784 -7.512 1.00 96.21 96 A 1 ATOM 756 C CB . THR A 0 96 . -5.272 0.374 -9.442 1.00 96.21 96 A 1 ATOM 757 O O . THR A 0 96 . -3.902 1.859 -6.942 1.00 96.21 96 A 1 ATOM 758 C CG2 . THR A 0 96 . -6.589 -0.249 -9.902 1.00 96.21 96 A 1 ATOM 759 O OG1 . THR A 0 96 . -5.407 1.772 -9.545 1.00 96.21 96 A 1 ATOM 760 N N . ARG A 0 97 . -2.486 0.325 -7.788 1.00 97.11 97 A 1 ATOM 761 C CA . ARG A 0 97 . -1.270 1.088 -7.490 1.00 97.11 97 A 1 ATOM 762 C C . ARG A 0 97 . -1.265 2.425 -8.213 1.00 97.11 97 A 1 ATOM 763 C CB . ARG A 0 97 . -0.011 0.287 -7.849 1.00 97.11 97 A 1 ATOM 764 O O . ARG A 0 97 . -0.852 3.415 -7.633 1.00 97.11 97 A 1 ATOM 765 C CG . ARG A 0 97 . 0.203 -0.857 -6.855 1.00 97.11 97 A 1 ATOM 766 C CD . ARG A 0 97 . 1.612 -1.439 -6.980 1.00 97.11 97 A 1 ATOM 767 N NE . ARG A 0 97 . 1.928 -2.273 -5.809 1.00 97.11 97 A 1 ATOM 768 N NH1 . ARG A 0 97 . 1.149 -4.315 -6.552 1.00 97.11 97 A 1 ATOM 769 N NH2 . ARG A 0 97 . 2.069 -4.120 -4.529 1.00 97.11 97 A 1 ATOM 770 C CZ . ARG A 0 97 . 1.706 -3.561 -5.645 1.00 97.11 97 A 1 ATOM 771 N N . LEU A 0 98 . -1.783 2.481 -9.440 1.00 97.45 98 A 1 ATOM 772 C CA . LEU A 0 98 . -1.869 3.741 -10.172 1.00 97.45 98 A 1 ATOM 773 C C . LEU A 0 98 . -2.652 4.791 -9.373 1.00 97.45 98 A 1 ATOM 774 C CB . LEU A 0 98 . -2.478 3.498 -11.561 1.00 97.45 98 A 1 ATOM 775 O O . LEU A 0 98 . -2.135 5.878 -9.147 1.00 97.45 98 A 1 ATOM 776 C CG . LEU A 0 98 . -2.457 4.754 -12.453 1.00 97.45 98 A 1 ATOM 777 C CD1 . LEU A 0 98 . -1.028 5.174 -12.806 1.00 97.45 98 A 1 ATOM 778 C CD2 . LEU A 0 98 . -3.198 4.462 -13.756 1.00 97.45 98 A 1 ATOM 779 N N . ASN A 0 99 . -3.839 4.444 -8.872 1.00 97.22 99 A 1 ATOM 780 C CA . ASN A 0 99 . -4.632 5.391 -8.098 1.00 97.22 99 A 1 ATOM 781 C C . ASN A 0 99 . -3.983 5.721 -6.749 1.00 97.22 99 A 1 ATOM 782 C CB . ASN A 0 99 . -6.028 4.833 -7.854 1.00 97.22 99 A 1 ATOM 783 O O . ASN A 0 99 . -3.935 6.890 -6.381 1.00 97.22 99 A 1 ATOM 784 C CG . ASN A 0 99 . -6.899 4.630 -9.071 1.00 97.22 99 A 1 ATOM 785 N ND2 . ASN A 0 99 . -8.065 4.069 -8.859 1.00 97.22 99 A 1 ATOM 786 O OD1 . ASN A 0 99 . -6.574 4.942 -10.202 1.00 97.22 99 A 1 ATOM 787 N N . GLN A 0 100 . -3.458 4.717 -6.034 1.00 98.09 100 A 1 ATOM 788 C CA . GLN A 0 100 . -2.755 4.941 -4.767 1.00 98.09 100 A 1 ATOM 789 C C . GLN A 0 100 . -1.615 5.949 -4.939 1.00 98.09 100 A 1 ATOM 790 C CB . GLN A 0 100 . -2.164 3.628 -4.241 1.00 98.09 100 A 1 ATOM 791 O O . GLN A 0 100 . -1.534 6.929 -4.204 1.00 98.09 100 A 1 ATOM 792 C CG . GLN A 0 100 . -3.203 2.622 -3.732 1.00 98.09 100 A 1 ATOM 793 C CD . GLN A 0 100 . -2.532 1.357 -3.211 1.00 98.09 100 A 1 ATOM 794 N NE2 . GLN A 0 100 . -3.242 0.508 -2.513 1.00 98.09 100 A 1 ATOM 795 O OE1 . GLN A 0 100 . -1.358 1.100 -3.429 1.00 98.09 100 A 1 ATOM 796 N N . PHE A 0 101 . -0.757 5.735 -5.937 1.00 98.50 101 A 1 ATOM 797 C CA . PHE A 0 101 . 0.420 6.564 -6.168 1.00 98.50 101 A 1 ATOM 798 C C . PHE A 0 101 . 0.086 7.938 -6.746 1.00 98.50 101 A 1 ATOM 799 C CB . PHE A 0 101 . 1.429 5.788 -7.020 1.00 98.50 101 A 1 ATOM 800 O O . PHE A 0 101 . 0.743 8.907 -6.373 1.00 98.50 101 A 1 ATOM 801 C CG . PHE A 0 101 . 2.268 4.862 -6.165 1.00 98.50 101 A 1 ATOM 802 C CD1 . PHE A 0 101 . 3.414 5.386 -5.556 1.00 98.50 101 A 1 ATOM 803 C CD2 . PHE A 0 101 . 1.873 3.544 -5.872 1.00 98.50 101 A 1 ATOM 804 C CE1 . PHE A 0 101 . 4.148 4.626 -4.636 1.00 98.50 101 A 1 ATOM 805 C CE2 . PHE A 0 101 . 2.612 2.765 -4.972 1.00 98.50 101 A 1 ATOM 806 C CZ . PHE A 0 101 . 3.738 3.317 -4.347 1.00 98.50 101 A 1 ATOM 807 N N . SER A 0 102 . -0.958 8.059 -7.572 1.00 98.20 102 A 1 ATOM 808 C CA . SER A 0 102 . -1.497 9.365 -7.967 1.00 98.20 102 A 1 ATOM 809 C C . SER A 0 102 . -1.986 10.154 -6.754 1.00 98.20 102 A 1 ATOM 810 C CB . SER A 0 102 . -2.628 9.198 -8.985 1.00 98.20 102 A 1 ATOM 811 O O . SER A 0 102 . -1.566 11.291 -6.565 1.00 98.20 102 A 1 ATOM 812 O OG . SER A 0 102 . -2.105 8.761 -10.226 1.00 98.20 102 A 1 ATOM 813 N N . SER A 0 103 . -2.788 9.545 -5.875 1.00 98.03 103 A 1 ATOM 814 C CA . SER A 0 103 . -3.265 10.235 -4.673 1.00 98.03 103 A 1 ATOM 815 C C . SER A 0 103 . -2.131 10.591 -3.710 1.00 98.03 103 A 1 ATOM 816 C CB . SER A 0 103 . -4.316 9.403 -3.942 1.00 98.03 103 A 1 ATOM 817 O O . SER A 0 103 . -2.112 11.700 -3.187 1.00 98.03 103 A 1 ATOM 818 O OG . SER A 0 103 . -5.423 9.132 -4.778 1.00 98.03 103 A 1 ATOM 819 N N . LEU A 0 104 . -1.157 9.700 -3.499 1.00 98.62 104 A 1 ATOM 820 C CA . LEU A 0 104 . 0.023 9.993 -2.678 1.00 98.62 104 A 1 ATOM 821 C C . LEU A 0 104 . 0.851 11.141 -3.259 1.00 98.62 104 A 1 ATOM 822 C CB . LEU A 0 104 . 0.893 8.735 -2.553 1.00 98.62 104 A 1 ATOM 823 O O . LEU A 0 104 . 1.305 12.003 -2.514 1.00 98.62 104 A 1 ATOM 824 C CG . LEU A 0 104 . 0.315 7.654 -1.627 1.00 98.62 104 A 1 ATOM 825 C CD1 . LEU A 0 104 . 1.100 6.366 -1.857 1.00 98.62 104 A 1 ATOM 826 C CD2 . LEU A 0 104 . 0.410 8.052 -0.152 1.00 98.62 104 A 1 ATOM 827 N N . GLN A 0 105 . 1.033 11.183 -4.579 1.00 98.27 105 A 1 ATOM 828 C CA . GLN A 0 105 . 1.758 12.268 -5.234 1.00 98.27 105 A 1 ATOM 829 C C . GLN A 0 105 . 1.061 13.618 -5.014 1.00 98.27 105 A 1 ATOM 830 C CB . GLN A 0 105 . 1.923 11.926 -6.720 1.00 98.27 105 A 1 ATOM 831 O O . GLN A 0 105 . 1.736 14.596 -4.689 1.00 98.27 105 A 1 ATOM 832 C CG . GLN A 0 105 . 2.695 13.006 -7.482 1.00 98.27 105 A 1 ATOM 833 C CD . GLN A 0 105 . 3.003 12.560 -8.905 1.00 98.27 105 A 1 ATOM 834 N NE2 . GLN A 0 105 . 4.246 12.286 -9.233 1.00 98.27 105 A 1 ATOM 835 O OE1 . GLN A 0 105 . 2.140 12.429 -9.753 1.00 98.27 105 A 1 ATOM 836 N N . ASP A 0 106 . -0.269 13.661 -5.124 1.00 98.15 106 A 1 ATOM 837 C CA . ASP A 0 106 . -1.058 14.866 -4.854 1.00 98.15 106 A 1 ATOM 838 C C . ASP A 0 106 . -0.975 15.288 -3.380 1.00 98.15 106 A 1 ATOM 839 C CB . ASP A 0 106 . -2.520 14.641 -5.271 1.00 98.15 106 A 1 ATOM 840 O O . ASP A 0 106 . -0.729 16.461 -3.093 1.00 98.15 106 A 1 ATOM 841 C CG . ASP A 0 106 . -2.727 14.582 -6.789 1.00 98.15 106 A 1 ATOM 842 O OD1 . ASP A 0 106 . -1.913 15.194 -7.523 1.00 98.15 106 A 1 ATOM 843 O OD2 . ASP A 0 106 . -3.742 13.974 -7.198 1.00 98.15 106 A 1 ATOM 844 N N . ILE A 0 107 . -1.105 14.336 -2.447 1.00 98.38 107 A 1 ATOM 845 C CA . ILE A 0 107 . -0.970 14.576 -1.000 1.00 98.38 107 A 1 ATOM 846 C C . ILE A 0 107 . 0.378 15.222 -0.695 1.00 98.38 107 A 1 ATOM 847 C CB . ILE A 0 107 . -1.144 13.258 -0.206 1.00 98.38 107 A 1 ATOM 848 O O . ILE A 0 107 . 0.434 16.286 -0.080 1.00 98.38 107 A 1 ATOM 849 C CG1 . ILE A 0 107 . -2.619 12.819 -0.241 1.00 98.38 107 A 1 ATOM 850 C CG2 . ILE A 0 107 . -0.705 13.414 1.264 1.00 98.38 107 A 1 ATOM 851 C CD1 . ILE A 0 107 . -2.829 11.331 0.058 1.00 98.38 107 A 1 ATOM 852 N N . ILE A 0 108 . 1.469 14.610 -1.162 1.00 97.93 108 A 1 ATOM 853 C CA . ILE A 0 108 . 2.813 15.114 -0.897 1.00 97.93 108 A 1 ATOM 854 C C . ILE A 0 108 . 2.997 16.498 -1.511 1.00 97.93 108 A 1 ATOM 855 C CB . ILE A 0 108 . 3.874 14.108 -1.378 1.00 97.93 108 A 1 ATOM 856 O O . ILE A 0 108 . 3.440 17.408 -0.813 1.00 97.93 108 A 1 ATOM 857 C CG1 . ILE A 0 108 . 3.851 12.792 -0.565 1.00 97.93 108 A 1 ATOM 858 C CG2 . ILE A 0 108 . 5.277 14.724 -1.312 1.00 97.93 108 A 1 ATOM 859 C CD1 . ILE A 0 108 . 3.978 12.941 0.955 1.00 97.93 108 A 1 ATOM 860 N N . ARG A 0 109 . 2.597 16.700 -2.771 1.00 96.39 109 A 1 ATOM 861 C CA . ARG A 0 109 . 2.728 17.989 -3.467 1.00 96.39 109 A 1 ATOM 862 C C . ARG A 0 109 . 2.058 19.144 -2.719 1.00 96.39 109 A 1 ATOM 863 C CB . ARG A 0 109 . 2.136 17.831 -4.872 1.00 96.39 109 A 1 ATOM 864 O O . ARG A 0 109 . 2.588 20.254 -2.737 1.00 96.39 109 A 1 ATOM 865 C CG . ARG A 0 109 . 2.278 19.106 -5.710 1.00 96.39 109 A 1 ATOM 866 C CD . ARG A 0 109 . 1.698 18.871 -7.102 1.00 96.39 109 A 1 ATOM 867 N NE . ARG A 0 109 . 1.852 20.073 -7.940 1.00 96.39 109 A 1 ATOM 868 N NH1 . ARG A 0 109 . 1.174 19.107 -9.904 1.00 96.39 109 A 1 ATOM 869 N NH2 . ARG A 0 109 . 1.821 21.247 -9.888 1.00 96.39 109 A 1 ATOM 870 C CZ . ARG A 0 109 . 1.617 20.136 -9.236 1.00 96.39 109 A 1 ATOM 871 N N . MET A 0 110 . 0.914 18.883 -2.092 1.00 95.97 110 A 1 ATOM 872 C CA . MET A 0 110 . 0.122 19.880 -1.365 1.00 95.97 110 A 1 ATOM 873 C C . MET A 0 110 . 0.523 20.036 0.107 1.00 95.97 110 A 1 ATOM 874 C CB . MET A 0 110 . -1.365 19.521 -1.495 1.00 95.97 110 A 1 ATOM 875 O O . MET A 0 110 . -0.009 20.910 0.788 1.00 95.97 110 A 1 ATOM 876 C CG . MET A 0 110 . -1.862 19.585 -2.947 1.00 95.97 110 A 1 ATOM 877 S SD . MET A 0 110 . -1.645 21.174 -3.808 1.00 95.97 110 A 1 ATOM 878 C CE . MET A 0 110 . -2.624 22.260 -2.736 1.00 95.97 110 A 1 ATOM 879 N N . SER A 0 111 . 1.447 19.211 0.599 1.00 95.03 111 A 1 ATOM 880 C CA . SER A 0 111 . 1.872 19.193 1.998 1.00 95.03 111 A 1 ATOM 881 C C . SER A 0 111 . 3.183 19.953 2.237 1.00 95.03 111 A 1 ATOM 882 C CB . SER A 0 111 . 1.976 17.745 2.479 1.00 95.03 111 A 1 ATOM 883 O O . SER A 0 111 . 3.987 20.193 1.325 1.00 95.03 111 A 1 ATOM 884 O OG . SER A 0 111 . 3.129 17.147 1.924 1.00 95.03 111 A 1 ATOM 885 N N . ASP A 0 112 . 3.437 20.290 3.500 1.00 92.92 112 A 1 ATOM 886 C CA . ASP A 0 112 . 4.686 20.929 3.932 1.00 92.92 112 A 1 ATOM 887 C C . ASP A 0 112 . 5.863 19.952 4.060 1.00 92.92 112 A 1 ATOM 888 C CB . ASP A 0 112 . 4.444 21.699 5.237 1.00 92.92 112 A 1 ATOM 889 O O . ASP A 0 112 . 6.995 20.393 4.209 1.00 92.92 112 A 1 ATOM 890 C CG . ASP A 0 112 . 3.543 22.919 5.029 1.00 92.92 112 A 1 ATOM 891 O OD1 . ASP A 0 112 . 3.600 23.509 3.921 1.00 92.92 112 A 1 ATOM 892 O OD2 . ASP A 0 112 . 2.822 23.251 5.994 1.00 92.92 112 A 1 ATOM 893 N N . ILE A 0 113 . 5.616 18.643 3.939 1.00 93.66 113 A 1 ATOM 894 C CA . ILE A 0 113 . 6.639 17.583 4.012 1.00 93.66 113 A 1 ATOM 895 C C . ILE A 0 113 . 7.252 17.241 2.643 1.00 93.66 113 A 1 ATOM 896 C CB . ILE A 0 113 . 6.082 16.331 4.731 1.00 93.66 113 A 1 ATOM 897 O O . ILE A 0 113 . 8.004 16.279 2.514 1.00 93.66 113 A 1 ATOM 898 C CG1 . ILE A 0 113 . 4.860 15.743 3.996 1.00 93.66 113 A 1 ATOM 899 C CG2 . ILE A 0 113 . 5.712 16.690 6.183 1.00 93.66 113 A 1 ATOM 900 C CD1 . ILE A 0 113 . 4.442 14.337 4.426 1.00 93.66 113 A 1 ATOM 901 N N . ARG A 0 114 . 6.918 18.001 1.591 1.00 92.80 114 A 1 ATOM 902 C CA . ARG A 0 114 . 7.360 17.757 0.202 1.00 92.80 114 A 1 ATOM 903 C C . ARG A 0 114 . 8.864 17.917 -0.031 1.00 92.80 114 A 1 ATOM 904 C CB . ARG A 0 114 . 6.571 18.669 -0.749 1.00 92.80 114 A 1 ATOM 905 O O . ARG A 0 114 . 9.357 17.529 -1.088 1.00 92.80 114 A 1 ATOM 906 C CG . ARG A 0 114 . 6.967 20.146 -0.624 1.00 92.80 114 A 1 ATOM 907 C CD . ARG A 0 114 . 6.088 21.019 -1.521 1.00 92.80 114 A 1 ATOM 908 N NE . ARG A 0 114 . 6.429 22.441 -1.342 1.00 92.80 114 A 1 ATOM 909 N NH1 . ARG A 0 114 . 5.116 22.821 0.522 1.00 92.80 114 A 1 ATOM 910 N NH2 . ARG A 0 114 . 6.407 24.453 -0.288 1.00 92.80 114 A 1 ATOM 911 C CZ . ARG A 0 114 . 5.979 23.224 -0.375 1.00 92.80 114 A 1 ATOM 912 N N . ASN A 0 115 . 9.581 18.542 0.903 1.00 90.99 115 A 1 ATOM 913 C CA . ASN A 0 115 . 11.031 18.704 0.801 1.00 90.99 115 A 1 ATOM 914 C C . ASN A 0 115 . 11.768 17.458 1.322 1.00 90.99 115 A 1 ATOM 915 C CB . ASN A 0 115 . 11.444 19.978 1.551 1.00 90.99 115 A 1 ATOM 916 O O . ASN A 0 115 . 12.892 17.188 0.898 1.00 90.99 115 A 1 ATOM 917 C CG . ASN A 0 115 . 10.878 21.249 0.946 1.00 90.99 115 A 1 ATOM 918 N ND2 . ASN A 0 115 . 10.552 22.210 1.778 1.00 90.99 115 A 1 ATOM 919 O OD1 . ASN A 0 115 . 10.730 21.414 -0.256 1.00 90.99 115 A 1 ATOM 920 N N . GLU A 0 116 . 11.124 16.697 2.205 1.00 93.05 116 A 1 ATOM 921 C CA . GLU A 0 116 . 11.659 15.537 2.911 1.00 93.05 116 A 1 ATOM 922 C C . GLU A 0 116 . 11.073 14.219 2.402 1.00 93.05 116 A 1 ATOM 923 C CB . GLU A 0 116 . 11.346 15.661 4.411 1.00 93.05 116 A 1 ATOM 924 O O . GLU A 0 116 . 11.753 13.199 2.445 1.00 93.05 116 A 1 ATOM 925 C CG . GLU A 0 116 . 11.874 16.934 5.094 1.00 93.05 116 A 1 ATOM 926 C CD . GLU A 0 116 . 10.949 18.166 5.002 1.00 93.05 116 A 1 ATOM 927 O OE1 . GLU A 0 116 . 11.221 19.127 5.752 1.00 93.05 116 A 1 ATOM 928 O OE2 . GLU A 0 116 . 10.018 18.192 4.158 1.00 93.05 116 A 1 ATOM 929 N N . ILE A 0 117 . 9.830 14.212 1.918 1.00 95.75 117 A 1 ATOM 930 C CA . ILE A 0 117 . 9.141 13.025 1.407 1.00 95.75 117 A 1 ATOM 931 C C . ILE A 0 117 . 8.735 13.251 -0.046 1.00 95.75 117 A 1 ATOM 932 C CB . ILE A 0 117 . 7.950 12.623 2.308 1.00 95.75 117 A 1 ATOM 933 O O . ILE A 0 117 . 8.237 14.312 -0.415 1.00 95.75 117 A 1 ATOM 934 C CG1 . ILE A 0 117 . 8.456 12.192 3.705 1.00 95.75 117 A 1 ATOM 935 C CG2 . ILE A 0 117 . 7.177 11.443 1.676 1.00 95.75 117 A 1 ATOM 936 C CD1 . ILE A 0 117 . 7.381 12.125 4.790 1.00 95.75 117 A 1 ATOM 937 N N . PHE A 0 118 . 8.918 12.230 -0.881 1.00 96.54 118 A 1 ATOM 938 C CA . PHE A 0 118 . 8.505 12.248 -2.278 1.00 96.54 118 A 1 ATOM 939 C C . PHE A 0 118 . 7.952 10.896 -2.733 1.00 96.54 118 A 1 ATOM 940 C CB . PHE A 0 118 . 9.663 12.730 -3.164 1.00 96.54 118 A 1 ATOM 941 O O . PHE A 0 118 . 8.130 9.859 -2.095 1.00 96.54 118 A 1 ATOM 942 C CG . PHE A 0 118 . 10.787 11.731 -3.344 1.00 96.54 118 A 1 ATOM 943 C CD1 . PHE A 0 118 . 11.738 11.549 -2.323 1.00 96.54 118 A 1 ATOM 944 C CD2 . PHE A 0 118 . 10.884 10.984 -4.534 1.00 96.54 118 A 1 ATOM 945 C CE1 . PHE A 0 118 . 12.782 10.625 -2.492 1.00 96.54 118 A 1 ATOM 946 C CE2 . PHE A 0 118 . 11.935 10.067 -4.707 1.00 96.54 118 A 1 ATOM 947 C CZ . PHE A 0 118 . 12.891 9.899 -3.691 1.00 96.54 118 A 1 ATOM 948 N N . VAL A 0 119 . 7.289 10.914 -3.886 1.00 98.12 119 A 1 ATOM 949 C CA . VAL A 0 119 . 6.843 9.712 -4.590 1.00 98.12 119 A 1 ATOM 950 C C . VAL A 0 119 . 7.757 9.503 -5.803 1.00 98.12 119 A 1 ATOM 951 C CB . VAL A 0 119 . 5.362 9.847 -4.980 1.00 98.12 119 A 1 ATOM 952 O O . VAL A 0 119 . 7.841 10.412 -6.637 1.00 98.12 119 A 1 ATOM 953 C CG1 . VAL A 0 119 . 4.921 8.651 -5.813 1.00 98.12 119 A 1 ATOM 954 C CG2 . VAL A 0 119 . 4.476 9.911 -3.729 1.00 98.12 119 A 1 ATOM 955 N N . PRO A 0 120 . 8.458 8.357 -5.935 1.00 97.83 120 A 1 ATOM 956 C CA . PRO A 0 120 . 9.235 8.044 -7.130 1.00 97.83 120 A 1 ATOM 957 C C . PRO A 0 120 . 8.385 8.164 -8.389 1.00 97.83 120 A 1 ATOM 958 C CB . PRO A 0 120 . 9.722 6.600 -6.966 1.00 97.83 120 A 1 ATOM 959 O O . PRO A 0 120 . 7.213 7.794 -8.383 1.00 97.83 120 A 1 ATOM 960 C CG . PRO A 0 120 . 9.740 6.416 -5.457 1.00 97.83 120 A 1 ATOM 961 C CD . PRO A 0 120 . 8.556 7.258 -4.988 1.00 97.83 120 A 1 ATOM 962 N N . LYS A 0 121 . 8.983 8.628 -9.490 1.00 98.35 121 A 1 ATOM 963 C CA . LYS A 0 121 . 8.297 8.688 -10.787 1.00 98.35 121 A 1 ATOM 964 C C . LYS A 0 121 . 7.734 7.314 -11.145 1.00 98.35 121 A 1 ATOM 965 C CB . LYS A 0 121 . 9.249 9.161 -11.886 1.00 98.35 121 A 1 ATOM 966 O O . LYS A 0 121 . 8.412 6.301 -10.957 1.00 98.35 121 A 1 ATOM 967 C CG . LYS A 0 121 . 9.773 10.583 -11.663 1.00 98.35 121 A 1 ATOM 968 C CD . LYS A 0 121 . 10.700 10.920 -12.829 1.00 98.35 121 A 1 ATOM 969 C CE . LYS A 0 121 . 11.410 12.260 -12.660 1.00 98.35 121 A 1 ATOM 970 N NZ . LYS A 0 121 . 12.250 12.520 -13.853 1.00 98.35 121 A 1 ATOM 971 N N . PHE A 0 122 . 6.515 7.290 -11.669 1.00 98.57 122 A 1 ATOM 972 C CA . PHE A 0 122 . 5.812 6.061 -12.010 1.00 98.57 122 A 1 ATOM 973 C C . PHE A 0 122 . 5.010 6.204 -13.300 1.00 98.57 122 A 1 ATOM 974 C CB . PHE A 0 122 . 4.917 5.627 -10.839 1.00 98.57 122 A 1 ATOM 975 O O . PHE A 0 122 . 4.626 7.304 -13.691 1.00 98.57 122 A 1 ATOM 976 C CG . PHE A 0 122 . 3.800 6.584 -10.485 1.00 98.57 122 A 1 ATOM 977 C CD1 . PHE A 0 122 . 4.004 7.555 -9.488 1.00 98.57 122 A 1 ATOM 978 C CD2 . PHE A 0 122 . 2.559 6.515 -11.144 1.00 98.57 122 A 1 ATOM 979 C CE1 . PHE A 0 122 . 2.992 8.472 -9.169 1.00 98.57 122 A 1 ATOM 980 C CE2 . PHE A 0 122 . 1.538 7.424 -10.813 1.00 98.57 122 A 1 ATOM 981 C CZ . PHE A 0 122 . 1.760 8.407 -9.836 1.00 98.57 122 A 1 ATOM 982 N N . CYS A 0 123 . 4.736 5.077 -13.950 1.00 98.37 123 A 1 ATOM 983 C CA . CYS A 0 123 . 3.837 4.999 -15.095 1.00 98.37 123 A 1 ATOM 984 C C . CYS A 0 123 . 3.189 3.611 -15.194 1.00 98.37 123 A 1 ATOM 985 C CB . CYS A 0 123 . 4.597 5.385 -16.376 1.00 98.37 123 A 1 ATOM 986 O O . CYS A 0 123 . 3.600 2.656 -14.531 1.00 98.37 123 A 1 ATOM 987 S SG . CYS A 0 123 . 5.862 4.156 -16.803 1.00 98.37 123 A 1 ATOM 988 N N . LEU A 0 124 . 2.175 3.485 -16.051 1.00 98.44 124 A 1 ATOM 989 C CA . LEU A 0 124 . 1.561 2.205 -16.402 1.00 98.44 124 A 1 ATOM 990 C C . LEU A 0 124 . 1.999 1.794 -17.809 1.00 98.44 124 A 1 ATOM 991 C CB . LEU A 0 124 . 0.030 2.334 -16.289 1.00 98.44 124 A 1 ATOM 992 O O . LEU A 0 124 . 1.772 2.530 -18.768 1.00 98.44 124 A 1 ATOM 993 C CG . LEU A 0 124 . -0.732 1.028 -16.586 1.00 98.44 124 A 1 ATOM 994 C CD1 . LEU A 0 124 . -0.353 -0.077 -15.601 1.00 98.44 124 A 1 ATOM 995 C CD2 . LEU A 0 124 . -2.238 1.262 -16.499 1.00 98.44 124 A 1 ATOM 996 N N . LEU A 0 125 . 2.571 0.600 -17.938 1.00 98.51 125 A 1 ATOM 997 C CA . LEU A 0 125 . 2.822 -0.013 -19.237 1.00 98.51 125 A 1 ATOM 998 C C . LEU A 0 125 . 1.733 -1.050 -19.521 1.00 98.51 125 A 1 ATOM 999 C CB . LEU A 0 125 . 4.229 -0.627 -19.275 1.00 98.51 125 A 1 ATOM 1000 O O . LEU A 0 125 . 1.595 -2.031 -18.792 1.00 98.51 125 A 1 ATOM 1001 C CG . LEU A 0 125 . 5.402 0.345 -19.058 1.00 98.51 125 A 1 ATOM 1002 C CD1 . LEU A 0 125 . 6.705 -0.428 -19.270 1.00 98.51 125 A 1 ATOM 1003 C CD2 . LEU A 0 125 . 5.381 1.531 -20.020 1.00 98.51 125 A 1 ATOM 1004 N N . SER A 0 126 . 0.957 -0.844 -20.585 1.00 97.74 126 A 1 ATOM 1005 C CA . SER A 0 126 . -0.056 -1.807 -21.053 1.00 97.74 126 A 1 ATOM 1006 C C . SER A 0 126 . 0.538 -2.936 -21.900 1.00 97.74 126 A 1 ATOM 1007 C CB . SER A 0 126 . -1.127 -1.086 -21.874 1.00 97.74 126 A 1 ATOM 1008 O O . SER A 0 126 . -0.111 -3.956 -22.093 1.00 97.74 126 A 1 ATOM 1009 O OG . SER A 0 126 . -1.721 -0.056 -21.106 1.00 97.74 126 A 1 ATOM 1010 N N . GLN A 0 127 . 1.752 -2.732 -22.407 1.00 97.73 127 A 1 ATOM 1011 C CA . GLN A 0 127 . 2.533 -3.629 -23.257 1.00 97.73 127 A 1 ATOM 1012 C C . GLN A 0 127 . 4.001 -3.171 -23.231 1.00 97.73 127 A 1 ATOM 1013 C CB . GLN A 0 127 . 1.949 -3.614 -24.682 1.00 97.73 127 A 1 ATOM 1014 O O . GLN A 0 127 . 4.319 -2.165 -22.586 1.00 97.73 127 A 1 ATOM 1015 C CG . GLN A 0 127 . 1.999 -2.237 -25.371 1.00 97.73 127 A 1 ATOM 1016 C CD . GLN A 0 127 . 1.098 -2.150 -26.600 1.00 97.73 127 A 1 ATOM 1017 N NE2 . GLN A 0 127 . 1.133 -1.045 -27.310 1.00 97.73 127 A 1 ATOM 1018 O OE1 . GLN A 0 127 . 0.332 -3.040 -26.929 1.00 97.73 127 A 1 ATOM 1019 N N . LYS A 0 128 . 4.901 -3.868 -23.935 1.00 96.69 128 A 1 ATOM 1020 C CA . LYS A 0 128 . 6.300 -3.440 -24.071 1.00 96.69 128 A 1 ATOM 1021 C C . LYS A 0 128 . 6.389 -2.123 -24.841 1.00 96.69 128 A 1 ATOM 1022 C CB . LYS A 0 128 . 7.141 -4.548 -24.720 1.00 96.69 128 A 1 ATOM 1023 O O . LYS A 0 128 . 6.302 -2.099 -26.063 1.00 96.69 128 A 1 ATOM 1024 C CG . LYS A 0 128 . 8.612 -4.116 -24.840 1.00 96.69 128 A 1 ATOM 1025 C CD . LYS A 0 128 . 9.454 -5.251 -25.411 1.00 96.69 128 A 1 ATOM 1026 C CE . LYS A 0 128 . 10.922 -4.838 -25.570 1.00 96.69 128 A 1 ATOM 1027 N NZ . LYS A 0 128 . 11.684 -5.858 -26.324 1.00 96.69 128 A 1 ATOM 1028 N N . GLU A 0 129 . 6.585 -1.035 -24.105 1.00 96.11 129 A 1 ATOM 1029 C CA . GLU A 0 129 . 6.603 0.322 -24.651 1.00 96.11 129 A 1 ATOM 1030 C C . GLU A 0 129 . 7.646 1.185 -23.914 1.00 96.11 129 A 1 ATOM 1031 C CB . GLU A 0 129 . 5.171 0.869 -24.569 1.00 96.11 129 A 1 ATOM 1032 O O . GLU A 0 129 . 7.301 1.958 -23.020 1.00 96.11 129 A 1 ATOM 1033 C CG . GLU A 0 129 . 4.970 2.155 -25.376 1.00 96.11 129 A 1 ATOM 1034 C CD . GLU A 0 129 . 3.500 2.601 -25.370 1.00 96.11 129 A 1 ATOM 1035 O OE1 . GLU A 0 129 . 3.204 3.694 -25.885 1.00 96.11 129 A 1 ATOM 1036 O OE2 . GLU A 0 129 . 2.632 1.894 -24.790 1.00 96.11 129 A 1 ATOM 1037 N N . PRO A 0 130 . 8.945 1.042 -24.251 1.00 96.23 130 A 1 ATOM 1038 C CA . PRO A 0 130 . 10.026 1.789 -23.601 1.00 96.23 130 A 1 ATOM 1039 C C . PRO A 0 130 . 9.878 3.313 -23.688 1.00 96.23 130 A 1 ATOM 1040 C CB . PRO A 0 130 . 11.305 1.365 -24.327 1.00 96.23 130 A 1 ATOM 1041 O O . PRO A 0 130 . 10.306 4.031 -22.786 1.00 96.23 130 A 1 ATOM 1042 C CG . PRO A 0 130 . 10.982 -0.004 -24.913 1.00 96.23 130 A 1 ATOM 1043 C CD . PRO A 0 130 . 9.488 0.089 -25.212 1.00 96.23 130 A 1 ATOM 1044 N N . THR A 0 131 . 9.251 3.820 -24.753 1.00 96.94 131 A 1 ATOM 1045 C CA . THR A 0 131 . 9.034 5.258 -24.976 1.00 96.94 131 A 1 ATOM 1046 C C . THR A 0 131 . 8.257 5.906 -23.832 1.00 96.94 131 A 1 ATOM 1047 C CB . THR A 0 131 . 8.295 5.499 -26.301 1.00 96.94 131 A 1 ATOM 1048 O O . THR A 0 131 . 8.632 6.991 -23.390 1.00 96.94 131 A 1 ATOM 1049 C CG2 . THR A 0 131 . 9.180 5.146 -27.499 1.00 96.94 131 A 1 ATOM 1050 O OG1 . THR A 0 131 . 7.161 4.665 -26.372 1.00 96.94 131 A 1 ATOM 1051 N N . LYS A 0 132 . 7.276 5.203 -23.250 1.00 97.53 132 A 1 ATOM 1052 C CA . LYS A 0 132 . 6.521 5.681 -22.079 1.00 97.53 132 A 1 ATOM 1053 C C . LYS A 0 132 . 7.377 5.880 -20.834 1.00 97.53 132 A 1 ATOM 1054 C CB . LYS A 0 132 . 5.383 4.709 -21.754 1.00 97.53 132 A 1 ATOM 1055 O O . LYS A 0 132 . 7.068 6.748 -20.022 1.00 97.53 132 A 1 ATOM 1056 C CG . LYS A 0 132 . 4.181 4.983 -22.652 1.00 97.53 132 A 1 ATOM 1057 C CD . LYS A 0 132 . 3.024 4.056 -22.284 1.00 97.53 132 A 1 ATOM 1058 C CE . LYS A 0 132 . 1.830 4.474 -23.138 1.00 97.53 132 A 1 ATOM 1059 N NZ . LYS A 0 132 . 0.890 3.355 -23.320 1.00 97.53 132 A 1 ATOM 1060 N N . LEU A 0 133 . 8.456 5.109 -20.668 1.00 97.69 133 A 1 ATOM 1061 C CA . LEU A 0 133 . 9.399 5.329 -19.566 1.00 97.69 133 A 1 ATOM 1062 C C . LEU A 0 133 . 10.102 6.676 -19.736 1.00 97.69 133 A 1 ATOM 1063 C CB . LEU A 0 133 . 10.443 4.200 -19.493 1.00 97.69 133 A 1 ATOM 1064 O O . LEU A 0 133 . 10.210 7.442 -18.781 1.00 97.69 133 A 1 ATOM 1065 C CG . LEU A 0 133 . 9.871 2.787 -19.312 1.00 97.69 133 A 1 ATOM 1066 C CD1 . LEU A 0 133 . 11.009 1.770 -19.305 1.00 97.69 133 A 1 ATOM 1067 C CD2 . LEU A 0 133 . 9.112 2.663 -17.994 1.00 97.69 133 A 1 ATOM 1068 N N . CYS A 0 134 . 10.524 6.984 -20.965 1.00 95.05 134 A 1 ATOM 1069 C CA . CYS A 0 134 . 11.161 8.253 -21.297 1.00 95.05 134 A 1 ATOM 1070 C C . CYS A 0 134 . 10.199 9.436 -21.110 1.00 95.05 134 A 1 ATOM 1071 C CB . CYS A 0 134 . 11.711 8.160 -22.725 1.00 95.05 134 A 1 ATOM 1072 O O . CYS A 0 134 . 10.570 10.414 -20.464 1.00 95.05 134 A 1 ATOM 1073 S SG . CYS A 0 134 . 12.716 9.623 -23.104 1.00 95.05 134 A 1 ATOM 1074 N N . GLU A 0 135 . 8.953 9.316 -21.577 1.00 97.28 135 A 1 ATOM 1075 C CA . GLU A 0 135 . 7.894 10.321 -21.381 1.00 97.28 135 A 1 ATOM 1076 C C . GLU A 0 135 . 7.597 10.573 -19.896 1.00 97.28 135 A 1 ATOM 1077 C CB . GLU A 0 135 . 6.609 9.846 -22.070 1.00 97.28 135 A 1 ATOM 1078 O O . GLU A 0 135 . 7.430 11.717 -19.475 1.00 97.28 135 A 1 ATOM 1079 C CG . GLU A 0 135 . 6.704 9.859 -23.604 1.00 97.28 135 A 1 ATOM 1080 C CD . GLU A 0 135 . 5.531 9.131 -24.282 1.00 97.28 135 A 1 ATOM 1081 O OE1 . GLU A 0 135 . 5.606 8.973 -25.521 1.00 97.28 135 A 1 ATOM 1082 O OE2 . GLU A 0 135 . 4.590 8.703 -23.572 1.00 97.28 135 A 1 ATOM 1083 N N . ALA A 0 136 . 7.601 9.517 -19.077 1.00 96.89 136 A 1 ATOM 1084 C CA . ALA A 0 136 . 7.466 9.615 -17.625 1.00 96.89 136 A 1 ATOM 1085 C C . ALA A 0 136 . 8.753 10.093 -16.920 1.00 96.89 136 A 1 ATOM 1086 C CB . ALA A 0 136 . 6.989 8.258 -17.100 1.00 96.89 136 A 1 ATOM 1087 O O . ALA A 0 136 . 8.769 10.264 -15.699 1.00 96.89 136 A 1 ATOM 1088 N N . GLY A 0 137 . 9.851 10.296 -17.656 1.00 96.97 137 A 1 ATOM 1089 C CA . GLY A 0 137 . 11.151 10.691 -17.121 1.00 96.97 137 A 1 ATOM 1090 C C . GLY A 0 137 . 11.785 9.648 -16.195 1.00 96.97 137 A 1 ATOM 1091 O O . GLY A 0 137 . 12.498 10.037 -15.263 1.00 96.97 137 A 1 ATOM 1092 N N . ILE A 0 138 . 11.489 8.365 -16.415 1.00 97.91 138 A 1 ATOM 1093 C CA . ILE A 0 138 . 11.989 7.204 -15.671 1.00 97.91 138 A 1 ATOM 1094 C C . ILE A 0 138 . 13.189 6.607 -16.412 1.00 97.91 138 A 1 ATOM 1095 C CB . ILE A 0 138 . 10.863 6.158 -15.478 1.00 97.91 138 A 1 ATOM 1096 O O . ILE A 0 138 . 13.153 6.406 -17.625 1.00 97.91 138 A 1 ATOM 1097 C CG1 . ILE A 0 138 . 9.718 6.741 -14.622 1.00 97.91 138 A 1 ATOM 1098 C CG2 . ILE A 0 138 . 11.401 4.874 -14.823 1.00 97.91 138 A 1 ATOM 1099 C CD1 . ILE A 0 138 . 8.483 5.840 -14.537 1.00 97.91 138 A 1 ATOM 1100 N N . SER A 0 139 . 14.248 6.285 -15.673 1.00 96.12 139 A 1 ATOM 1101 C CA . SER A 0 139 . 15.447 5.627 -16.190 1.00 96.12 139 A 1 ATOM 1102 C C . SER A 0 139 . 15.697 4.295 -15.485 1.00 96.12 139 A 1 ATOM 1103 C CB . SER A 0 139 . 16.650 6.568 -16.075 1.00 96.12 139 A 1 ATOM 1104 O O . SER A 0 139 . 15.247 4.065 -14.365 1.00 96.12 139 A 1 ATOM 1105 O OG . SER A 0 139 . 16.976 6.811 -14.723 1.00 96.12 139 A 1 ATOM 1106 N N . TYR A 0 140 . 16.419 3.391 -16.147 1.00 97.19 140 A 1 ATOM 1107 C CA . TYR A 0 140 . 16.785 2.114 -15.544 1.00 97.19 140 A 1 ATOM 1108 C C . TYR A 0 140 . 17.812 2.273 -14.404 1.00 97.19 140 A 1 ATOM 1109 C CB . TYR A 0 140 . 17.316 1.156 -16.609 1.00 97.19 140 A 1 ATOM 1110 O O . TYR A 0 140 . 18.707 3.112 -14.515 1.00 97.19 140 A 1 ATOM 1111 C CG . TYR A 0 140 . 16.273 0.736 -17.618 1.00 97.19 140 A 1 ATOM 1112 C CD1 . TYR A 0 140 . 15.218 -0.108 -17.226 1.00 97.19 140 A 1 ATOM 1113 C CD2 . TYR A 0 140 . 16.346 1.208 -18.940 1.00 97.19 140 A 1 ATOM 1114 C CE1 . TYR A 0 140 . 14.230 -0.478 -18.157 1.00 97.19 140 A 1 ATOM 1115 C CE2 . TYR A 0 140 . 15.358 0.842 -19.869 1.00 97.19 140 A 1 ATOM 1116 O OH . TYR A 0 140 . 13.340 -0.359 -20.362 1.00 97.19 140 A 1 ATOM 1117 C CZ . TYR A 0 140 . 14.295 0.001 -19.477 1.00 97.19 140 A 1 ATOM 1118 N N . PRO A 0 141 . 17.764 1.412 -13.369 1.00 97.57 141 A 1 ATOM 1119 C CA . PRO A 0 141 . 16.812 0.317 -13.223 1.00 97.57 141 A 1 ATOM 1120 C C . PRO A 0 141 . 15.407 0.795 -12.837 1.00 97.57 141 A 1 ATOM 1121 C CB . PRO A 0 141 . 17.422 -0.629 -12.191 1.00 97.57 141 A 1 ATOM 1122 O O . PRO A 0 141 . 15.223 1.863 -12.260 1.00 97.57 141 A 1 ATOM 1123 C CG . PRO A 0 141 . 18.316 0.272 -11.341 1.00 97.57 141 A 1 ATOM 1124 C CD . PRO A 0 141 . 18.706 1.428 -12.262 1.00 97.57 141 A 1 ATOM 1125 N N . ILE A 0 142 . 14.409 -0.018 -13.163 1.00 98.10 142 A 1 ATOM 1126 C CA . ILE A 0 142 . 13.007 0.223 -12.814 1.00 98.10 142 A 1 ATOM 1127 C C . ILE A 0 142 . 12.487 -0.908 -11.934 1.00 98.10 142 A 1 ATOM 1128 C CB . ILE A 0 142 . 12.124 0.444 -14.061 1.00 98.10 142 A 1 ATOM 1129 O O . ILE A 0 142 . 12.900 -2.061 -12.076 1.00 98.10 142 A 1 ATOM 1130 C CG1 . ILE A 0 142 . 12.083 -0.808 -14.958 1.00 98.10 142 A 1 ATOM 1131 C CG2 . ILE A 0 142 . 12.602 1.678 -14.837 1.00 98.10 142 A 1 ATOM 1132 C CD1 . ILE A 0 142 . 11.164 -0.740 -16.180 1.00 98.10 142 A 1 ATOM 1133 N N . VAL A 0 143 . 11.555 -0.580 -11.046 1.00 98.30 143 A 1 ATOM 1134 C CA . VAL A 0 143 . 10.790 -1.544 -10.254 1.00 98.30 143 A 1 ATOM 1135 C C . VAL A 0 143 . 9.442 -1.748 -10.926 1.00 98.30 143 A 1 ATOM 1136 C CB . VAL A 0 143 . 10.614 -1.076 -8.800 1.00 98.30 143 A 1 ATOM 1137 O O . VAL A 0 143 . 8.697 -0.800 -11.147 1.00 98.30 143 A 1 ATOM 1138 C CG1 . VAL A 0 143 . 9.843 -2.112 -7.973 1.00 98.30 143 A 1 ATOM 1139 C CG2 . VAL A 0 143 . 11.971 -0.888 -8.120 1.00 98.30 143 A 1 ATOM 1140 N N . CYS A 0 144 . 9.119 -2.994 -11.238 1.00 98.39 144 A 1 ATOM 1141 C CA . CYS A 0 144 . 7.877 -3.392 -11.881 1.00 98.39 144 A 1 ATOM 1142 C C . CYS A 0 144 . 7.024 -4.183 -10.887 1.00 98.39 144 A 1 ATOM 1143 C CB . CYS A 0 144 . 8.218 -4.215 -13.123 1.00 98.39 144 A 1 ATOM 1144 O O . CYS A 0 144 . 7.495 -5.157 -10.297 1.00 98.39 144 A 1 ATOM 1145 S SG . CYS A 0 144 . 9.195 -3.232 -14.292 1.00 98.39 144 A 1 ATOM 1146 N N . LYS A 0 145 . 5.770 -3.770 -10.705 1.00 97.48 145 A 1 ATOM 1147 C CA . LYS A 0 145 . 4.798 -4.380 -9.791 1.00 97.48 145 A 1 ATOM 1148 C C . LYS A 0 145 . 3.473 -4.619 -10.515 1.00 97.48 145 A 1 ATOM 1149 C CB . LYS A 0 145 . 4.582 -3.482 -8.553 1.00 97.48 145 A 1 ATOM 1150 O O . LYS A 0 145 . 3.172 -3.986 -11.527 1.00 97.48 145 A 1 ATOM 1151 C CG . LYS A 0 145 . 5.867 -3.056 -7.815 1.00 97.48 145 A 1 ATOM 1152 C CD . LYS A 0 145 . 5.530 -2.288 -6.524 1.00 97.48 145 A 1 ATOM 1153 C CE . LYS A 0 145 . 6.789 -1.849 -5.763 1.00 97.48 145 A 1 ATOM 1154 N NZ . LYS A 0 145 . 6.453 -1.268 -4.434 1.00 97.48 145 A 1 ATOM 1155 N N . SER A 0 146 . 2.636 -5.495 -9.964 1.00 96.28 146 A 1 ATOM 1156 C CA . SER A 0 146 . 1.243 -5.634 -10.408 1.00 96.28 146 A 1 ATOM 1157 C C . SER A 0 146 . 0.499 -4.294 -10.328 1.00 96.28 146 A 1 ATOM 1158 C CB . SER A 0 146 . 0.538 -6.682 -9.542 1.00 96.28 146 A 1 ATOM 1159 O O . SER A 0 146 . 0.618 -3.586 -9.326 1.00 96.28 146 A 1 ATOM 1160 O OG . SER A 0 146 . -0.869 -6.576 -9.634 1.00 96.28 146 A 1 ATOM 1161 N N . LEU A 0 147 . -0.325 -3.982 -11.338 1.00 96.15 147 A 1 ATOM 1162 C CA . LEU A 0 147 . -1.241 -2.836 -11.289 1.00 96.15 147 A 1 ATOM 1163 C C . LEU A 0 147 . -2.219 -2.941 -10.110 1.00 96.15 147 A 1 ATOM 1164 C CB . LEU A 0 147 . -2.005 -2.730 -12.624 1.00 96.15 147 A 1 ATOM 1165 O O . LEU A 0 147 . -2.488 -1.939 -9.451 1.00 96.15 147 A 1 ATOM 1166 C CG . LEU A 0 147 . -3.113 -1.652 -12.635 1.00 96.15 147 A 1 ATOM 1167 C CD1 . LEU A 0 147 . -2.578 -0.238 -12.408 1.00 96.15 147 A 1 ATOM 1168 C CD2 . LEU A 0 147 . -3.879 -1.697 -13.955 1.00 96.15 147 A 1 ATOM 1169 N N . MET A 0 148 . -2.752 -4.135 -9.839 1.00 94.72 148 A 1 ATOM 1170 C CA . MET A 0 148 . -3.572 -4.363 -8.646 1.00 94.72 148 A 1 ATOM 1171 C C . MET A 0 148 . -2.684 -4.246 -7.410 1.00 94.72 148 A 1 ATOM 1172 C CB . MET A 0 148 . -4.252 -5.740 -8.688 1.00 94.72 148 A 1 ATOM 1173 O O . MET A 0 148 . -1.617 -4.865 -7.384 1.00 94.72 148 A 1 ATOM 1174 C CG . MET A 0 148 . -5.214 -5.928 -9.864 1.00 94.72 148 A 1 ATOM 1175 S SD . MET A 0 148 . -6.605 -4.766 -9.939 1.00 94.72 148 A 1 ATOM 1176 C CE . MET A 0 148 . -5.952 -3.528 -11.083 1.00 94.72 148 A 1 ATOM 1177 N N . ALA A 0 149 . -3.113 -3.459 -6.422 1.00 92.26 149 A 1 ATOM 1178 C CA . ALA A 0 149 . -2.375 -3.241 -5.176 1.00 92.26 149 A 1 ATOM 1179 C C . ALA A 0 149 . -2.696 -4.291 -4.104 1.00 92.26 149 A 1 ATOM 1180 C CB . ALA A 0 149 . -2.699 -1.837 -4.666 1.00 92.26 149 A 1 ATOM 1181 O O . ALA A 0 149 . -1.894 -4.537 -3.204 1.00 92.26 149 A 1 ATOM 1182 N N . HIS A 0 150 . -3.855 -4.941 -4.217 1.00 90.74 150 A 1 ATOM 1183 C CA . HIS A 0 150 . -4.334 -5.931 -3.262 1.00 90.74 150 A 1 ATOM 1184 C C . HIS A 0 150 . -4.841 -7.177 -3.983 1.00 90.74 150 A 1 ATOM 1185 C CB . HIS A 0 150 . -5.442 -5.317 -2.402 1.00 90.74 150 A 1 ATOM 1186 O O . HIS A 0 150 . -5.318 -7.113 -5.115 1.00 90.74 150 A 1 ATOM 1187 C CG . HIS A 0 150 . -5.106 -3.969 -1.826 1.00 90.74 150 A 1 ATOM 1188 C CD2 . HIS A 0 150 . -5.751 -2.794 -2.100 1.00 90.74 150 A 1 ATOM 1189 N ND1 . HIS A 0 150 . -4.028 -3.669 -1.024 1.00 90.74 150 A 1 ATOM 1190 C CE1 . HIS A 0 150 . -4.026 -2.343 -0.822 1.00 90.74 150 A 1 ATOM 1191 N NE2 . HIS A 0 150 . -5.067 -1.774 -1.442 1.00 90.74 150 A 1 ATOM 1192 N N . GLY A 0 151 . -4.749 -8.327 -3.320 1.00 85.30 151 A 1 ATOM 1193 C CA . GLY A 0 151 . -5.291 -9.574 -3.840 1.00 85.30 151 A 1 ATOM 1194 C C . GLY A 0 151 . -4.448 -10.779 -3.459 1.00 85.30 151 A 1 ATOM 1195 O O . GLY A 0 151 . -3.928 -10.867 -2.350 1.00 85.30 151 A 1 ATOM 1196 N N . LYS A 0 152 . -4.365 -11.732 -4.389 1.00 80.75 152 A 1 ATOM 1197 C CA . LYS A 0 152 . -3.624 -12.986 -4.221 1.00 80.75 152 A 1 ATOM 1198 C C . LYS A 0 152 . -2.113 -12.751 -4.248 1.00 80.75 152 A 1 ATOM 1199 C CB . LYS A 0 152 . -4.046 -13.988 -5.311 1.00 80.75 152 A 1 ATOM 1200 O O . LYS A 0 152 . -1.643 -11.709 -4.691 1.00 80.75 152 A 1 ATOM 1201 C CG . LYS A 0 152 . -5.533 -14.362 -5.227 1.00 80.75 152 A 1 ATOM 1202 C CD . LYS A 0 152 . -5.900 -15.383 -6.311 1.00 80.75 152 A 1 ATOM 1203 C CE . LYS A 0 152 . -7.392 -15.722 -6.215 1.00 80.75 152 A 1 ATOM 1204 N NZ . LYS A 0 152 . -7.815 -16.664 -7.280 1.00 80.75 152 A 1 ATOM 1205 N N . ASP A 0 153 . -1.368 -13.787 -3.884 1.00 81.98 153 A 1 ATOM 1206 C CA . ASP A 0 153 . 0.100 -13.819 -3.821 1.00 81.98 153 A 1 ATOM 1207 C C . ASP A 0 153 . 0.810 -13.221 -5.056 1.00 81.98 153 A 1 ATOM 1208 C CB . ASP A 0 153 . 0.473 -15.294 -3.638 1.00 81.98 153 A 1 ATOM 1209 O O . ASP A 0 153 . 1.796 -12.498 -4.945 1.00 81.98 153 A 1 ATOM 1210 C CG . ASP A 0 153 . 1.901 -15.457 -3.136 1.00 81.98 153 A 1 ATOM 1211 O OD1 . ASP A 0 153 . 2.102 -15.099 -1.957 1.00 81.98 153 A 1 ATOM 1212 O OD2 . ASP A 0 153 . 2.714 -15.982 -3.933 1.00 81.98 153 A 1 ATOM 1213 N N . SER A 0 154 . 0.245 -13.394 -6.257 1.00 82.26 154 A 1 ATOM 1214 C CA . SER A 0 154 . 0.795 -12.822 -7.494 1.00 82.26 154 A 1 ATOM 1215 C C . SER A 0 154 . 0.932 -11.292 -7.491 1.00 82.26 154 A 1 ATOM 1216 C CB . SER A 0 154 . -0.055 -13.256 -8.691 1.00 82.26 154 A 1 ATOM 1217 O O . SER A 0 154 . 1.791 -10.774 -8.198 1.00 82.26 154 A 1 ATOM 1218 O OG . SER A 0 154 . -1.407 -12.861 -8.534 1.00 82.26 154 A 1 ATOM 1219 N N . VAL A 0 155 . 0.123 -10.565 -6.709 1.00 87.87 155 A 1 ATOM 1220 C CA . VAL A 0 155 . 0.177 -9.093 -6.578 1.00 87.87 155 A 1 ATOM 1221 C C . VAL A 0 155 . 1.463 -8.603 -5.904 1.00 87.87 155 A 1 ATOM 1222 C CB . VAL A 0 155 . -1.076 -8.600 -5.817 1.00 87.87 155 A 1 ATOM 1223 O O . VAL A 0 155 . 1.861 -7.450 -6.102 1.00 87.87 155 A 1 ATOM 1224 C CG1 . VAL A 0 155 . -0.943 -7.237 -5.134 1.00 87.87 155 A 1 ATOM 1225 C CG2 . VAL A 0 155 . -2.258 -8.545 -6.791 1.00 87.87 155 A 1 ATOM 1226 N N . HIS A 0 156 . 2.117 -9.477 -5.140 1.00 87.61 156 A 1 ATOM 1227 C CA . HIS A 0 156 . 3.341 -9.200 -4.391 1.00 87.61 156 A 1 ATOM 1228 C C . HIS A 0 156 . 4.614 -9.644 -5.129 1.00 87.61 156 A 1 ATOM 1229 C CB . HIS A 0 156 . 3.211 -9.878 -3.029 1.00 87.61 156 A 1 ATOM 1230 O O . HIS A 0 156 . 5.721 -9.490 -4.608 1.00 87.61 156 A 1 ATOM 1231 C CG . HIS A 0 156 . 2.070 -9.367 -2.196 1.00 87.61 156 A 1 ATOM 1232 C CD2 . HIS A 0 156 . 0.919 -10.045 -1.897 1.00 87.61 156 A 1 ATOM 1233 N ND1 . HIS A 0 156 . 1.994 -8.140 -1.579 1.00 87.61 156 A 1 ATOM 1234 C CE1 . HIS A 0 156 . 0.828 -8.081 -0.920 1.00 87.61 156 A 1 ATOM 1235 N NE2 . HIS A 0 156 . 0.133 -9.218 -1.087 1.00 87.61 156 A 1 ATOM 1236 N N . LYS A 0 157 . 4.482 -10.162 -6.359 1.00 93.15 157 A 1 ATOM 1237 C CA . LYS A 0 157 . 5.623 -10.386 -7.251 1.00 93.15 157 A 1 ATOM 1238 C C . LYS A 0 157 . 6.136 -9.047 -7.775 1.00 93.15 157 A 1 ATOM 1239 C CB . LYS A 0 157 . 5.258 -11.332 -8.400 1.00 93.15 157 A 1 ATOM 1240 O O . LYS A 0 157 . 5.372 -8.235 -8.298 1.00 93.15 157 A 1 ATOM 1241 C CG . LYS A 0 157 . 4.957 -12.747 -7.889 1.00 93.15 157 A 1 ATOM 1242 C CD . LYS A 0 157 . 4.675 -13.697 -9.057 1.00 93.15 157 A 1 ATOM 1243 C CE . LYS A 0 157 . 4.399 -15.102 -8.512 1.00 93.15 157 A 1 ATOM 1244 N NZ . LYS A 0 157 . 4.190 -16.083 -9.605 1.00 93.15 157 A 1 ATOM 1245 N N . ILE A 0 158 . 7.439 -8.845 -7.643 1.00 95.54 158 A 1 ATOM 1246 C CA . ILE A 0 158 . 8.159 -7.647 -8.063 1.00 95.54 158 A 1 ATOM 1247 C C . ILE A 0 158 . 9.269 -8.067 -9.024 1.00 95.54 158 A 1 ATOM 1248 C CB . ILE A 0 158 . 8.696 -6.872 -6.835 1.00 95.54 158 A 1 ATOM 1249 O O . ILE A 0 158 . 9.895 -9.115 -8.846 1.00 95.54 158 A 1 ATOM 1250 C CG1 . ILE A 0 158 . 7.529 -6.478 -5.896 1.00 95.54 158 A 1 ATOM 1251 C CG2 . ILE A 0 158 . 9.481 -5.625 -7.285 1.00 95.54 158 A 1 ATOM 1252 C CD1 . ILE A 0 158 . 7.928 -5.659 -4.662 1.00 95.54 158 A 1 ATOM 1253 N N . ALA A 0 159 . 9.523 -7.238 -10.033 1.00 97.08 159 A 1 ATOM 1254 C CA . ALA A 0 159 . 10.693 -7.368 -10.886 1.00 97.08 159 A 1 ATOM 1255 C C . ALA A 0 159 . 11.549 -6.098 -10.854 1.00 97.08 159 A 1 ATOM 1256 C CB . ALA A 0 159 . 10.271 -7.767 -12.301 1.00 97.08 159 A 1 ATOM 1257 O O . ALA A 0 159 . 11.016 -4.990 -10.847 1.00 97.08 159 A 1 ATOM 1258 N N . ILE A 0 160 . 12.871 -6.253 -10.874 1.00 97.71 160 A 1 ATOM 1259 C CA . ILE A 0 160 . 13.811 -5.166 -11.172 1.00 97.71 160 A 1 ATOM 1260 C C . ILE A 0 160 . 14.301 -5.381 -12.593 1.00 97.71 160 A 1 ATOM 1261 C CB . ILE A 0 160 . 14.994 -5.094 -10.188 1.00 97.71 160 A 1 ATOM 1262 O O . ILE A 0 160 . 14.854 -6.438 -12.903 1.00 97.71 160 A 1 ATOM 1263 C CG1 . ILE A 0 160 . 14.500 -4.950 -8.739 1.00 97.71 160 A 1 ATOM 1264 C CG2 . ILE A 0 160 . 15.919 -3.911 -10.530 1.00 97.71 160 A 1 ATOM 1265 C CD1 . ILE A 0 160 . 15.591 -5.299 -7.722 1.00 97.71 160 A 1 ATOM 1266 N N . VAL A 0 161 . 14.101 -4.383 -13.445 1.00 98.27 161 A 1 ATOM 1267 C CA . VAL A 0 161 . 14.479 -4.421 -14.860 1.00 98.27 161 A 1 ATOM 1268 C C . VAL A 0 161 . 15.567 -3.383 -15.118 1.00 98.27 161 A 1 ATOM 1269 C CB . VAL A 0 161 . 13.244 -4.224 -15.755 1.00 98.27 161 A 1 ATOM 1270 O O . VAL A 0 161 . 15.513 -2.280 -14.579 1.00 98.27 161 A 1 ATOM 1271 C CG1 . VAL A 0 161 . 13.626 -4.204 -17.233 1.00 98.27 161 A 1 ATOM 1272 C CG2 . VAL A 0 161 . 12.209 -5.334 -15.541 1.00 98.27 161 A 1 ATOM 1273 N N . PHE A 0 162 . 16.568 -3.740 -15.924 1.00 97.89 162 A 1 ATOM 1274 C CA . PHE A 0 162 . 17.808 -2.967 -16.088 1.00 97.89 162 A 1 ATOM 1275 C C . PHE A 0 162 . 17.972 -2.317 -17.470 1.00 97.89 162 A 1 ATOM 1276 C CB . PHE A 0 162 . 18.993 -3.898 -15.799 1.00 97.89 162 A 1 ATOM 1277 O O . PHE A 0 162 . 18.843 -1.461 -17.637 1.00 97.89 162 A 1 ATOM 1278 C CG . PHE A 0 162 . 18.966 -4.508 -14.414 1.00 97.89 162 A 1 ATOM 1279 C CD1 . PHE A 0 162 . 19.527 -3.809 -13.335 1.00 97.89 162 A 1 ATOM 1280 C CD2 . PHE A 0 162 . 18.358 -5.757 -14.196 1.00 97.89 162 A 1 ATOM 1281 C CE1 . PHE A 0 162 . 19.485 -4.362 -12.047 1.00 97.89 162 A 1 ATOM 1282 C CE2 . PHE A 0 162 . 18.276 -6.284 -12.898 1.00 97.89 162 A 1 ATOM 1283 C CZ . PHE A 0 162 . 18.838 -5.585 -11.817 1.00 97.89 162 A 1 ATOM 1284 N N . ASN A 0 163 . 17.165 -2.736 -18.445 1.00 96.42 163 A 1 ATOM 1285 C CA . ASN A 0 163 . 17.231 -2.348 -19.853 1.00 96.42 163 A 1 ATOM 1286 C C . ASN A 0 163 . 15.924 -2.731 -20.576 1.00 96.42 163 A 1 ATOM 1287 C CB . ASN A 0 163 . 18.445 -3.045 -20.505 1.00 96.42 163 A 1 ATOM 1288 O O . ASN A 0 163 . 15.092 -3.453 -20.023 1.00 96.42 163 A 1 ATOM 1289 C CG . ASN A 0 163 . 18.414 -4.549 -20.294 1.00 96.42 163 A 1 ATOM 1290 N ND2 . ASN A 0 163 . 19.293 -5.061 -19.468 1.00 96.42 163 A 1 ATOM 1291 O OD1 . ASN A 0 163 . 17.542 -5.244 -20.787 1.00 96.42 163 A 1 ATOM 1292 N N . ASP A 0 164 . 15.777 -2.277 -21.823 1.00 96.37 164 A 1 ATOM 1293 C CA . ASP A 0 164 . 14.572 -2.493 -22.637 1.00 96.37 164 A 1 ATOM 1294 C C . ASP A 0 164 . 14.309 -3.964 -22.969 1.00 96.37 164 A 1 ATOM 1295 C CB . ASP A 0 164 . 14.680 -1.696 -23.948 1.00 96.37 164 A 1 ATOM 1296 O O . ASP A 0 164 . 13.150 -4.378 -23.016 1.00 96.37 164 A 1 ATOM 1297 C CG . ASP A 0 164 . 14.677 -0.181 -23.745 1.00 96.37 164 A 1 ATOM 1298 O OD1 . ASP A 0 164 . 14.161 0.270 -22.701 1.00 96.37 164 A 1 ATOM 1299 O OD2 . ASP A 0 164 . 15.211 0.523 -24.622 1.00 96.37 164 A 1 ATOM 1300 N N . SER A 0 165 . 15.356 -4.770 -23.170 1.00 95.64 165 A 1 ATOM 1301 C CA . SER A 0 165 . 15.222 -6.215 -23.409 1.00 95.64 165 A 1 ATOM 1302 C C . SER A 0 165 . 14.587 -6.916 -22.209 1.00 95.64 165 A 1 ATOM 1303 C CB . SER A 0 165 . 16.592 -6.839 -23.693 1.00 95.64 165 A 1 ATOM 1304 O O . SER A 0 165 . 13.789 -7.835 -22.354 1.00 95.64 165 A 1 ATOM 1305 O OG . SER A 0 165 . 17.257 -6.131 -24.725 1.00 95.64 165 A 1 ATOM 1306 N N . GLY A 0 166 . 14.862 -6.433 -20.996 1.00 96.75 166 A 1 ATOM 1307 C CA . GLY A 0 166 . 14.266 -6.965 -19.780 1.00 96.75 166 A 1 ATOM 1308 C C . GLY A 0 166 . 12.741 -6.805 -19.696 1.00 96.75 166 A 1 ATOM 1309 O O . GLY A 0 166 . 12.093 -7.550 -18.960 1.00 96.75 166 A 1 ATOM 1310 N N . LEU A 0 167 . 12.153 -5.879 -20.462 1.00 97.30 167 A 1 ATOM 1311 C CA . LEU A 0 167 . 10.703 -5.696 -20.527 1.00 97.30 167 A 1 ATOM 1312 C C . LEU A 0 167 . 9.988 -6.896 -21.173 1.00 97.30 167 A 1 ATOM 1313 C CB . LEU A 0 167 . 10.385 -4.399 -21.286 1.00 97.30 167 A 1 ATOM 1314 O O . LEU A 0 167 . 8.846 -7.170 -20.817 1.00 97.30 167 A 1 ATOM 1315 C CG . LEU A 0 167 . 10.898 -3.097 -20.646 1.00 97.30 167 A 1 ATOM 1316 C CD1 . LEU A 0 167 . 10.541 -1.941 -21.576 1.00 97.30 167 A 1 ATOM 1317 C CD2 . LEU A 0 167 . 10.252 -2.819 -19.289 1.00 97.30 167 A 1 ATOM 1318 N N . ASP A 0 168 . 10.660 -7.660 -22.045 1.00 96.29 168 A 1 ATOM 1319 C CA . ASP A 0 168 . 10.087 -8.851 -22.701 1.00 96.29 168 A 1 ATOM 1320 C C . ASP A 0 168 . 9.656 -9.944 -21.710 1.00 96.29 168 A 1 ATOM 1321 C CB . ASP A 0 168 . 11.110 -9.451 -23.683 1.00 96.29 168 A 1 ATOM 1322 O O . ASP A 0 168 . 8.844 -10.808 -22.036 1.00 96.29 168 A 1 ATOM 1323 C CG . ASP A 0 168 . 11.352 -8.547 -24.886 1.00 96.29 168 A 1 ATOM 1324 O OD1 . ASP A 0 168 . 10.372 -8.118 -25.530 1.00 96.29 168 A 1 ATOM 1325 O OD2 . ASP A 0 168 . 12.504 -8.166 -25.186 1.00 96.29 168 A 1 ATOM 1326 N N . HIS A 0 169 . 10.185 -9.912 -20.486 1.00 95.88 169 A 1 ATOM 1327 C CA . HIS A 0 169 . 9.910 -10.910 -19.454 1.00 95.88 169 A 1 ATOM 1328 C C . HIS A 0 169 . 8.759 -10.521 -18.514 1.00 95.88 169 A 1 ATOM 1329 C CB . HIS A 0 169 . 11.204 -11.181 -18.683 1.00 95.88 169 A 1 ATOM 1330 O O . HIS A 0 169 . 8.475 -11.247 -17.559 1.00 95.88 169 A 1 ATOM 1331 C CG . HIS A 0 169 . 12.352 -11.593 -19.566 1.00 95.88 169 A 1 ATOM 1332 C CD2 . HIS A 0 169 . 13.453 -10.842 -19.868 1.00 95.88 169 A 1 ATOM 1333 N ND1 . HIS A 0 169 . 12.479 -12.784 -20.241 1.00 95.88 169 A 1 ATOM 1334 C CE1 . HIS A 0 169 . 13.639 -12.753 -20.919 1.00 95.88 169 A 1 ATOM 1335 N NE2 . HIS A 0 169 . 14.282 -11.598 -20.699 1.00 95.88 169 A 1 ATOM 1336 N N . LEU A 0 170 . 8.116 -9.370 -18.729 1.00 96.30 170 A 1 ATOM 1337 C CA . LEU A 0 170 . 7.044 -8.884 -17.866 1.00 96.30 170 A 1 ATOM 1338 C C . LEU A 0 170 . 5.671 -9.373 -18.335 1.00 96.30 170 A 1 ATOM 1339 C CB . LEU A 0 170 . 7.095 -7.352 -17.764 1.00 96.30 170 A 1 ATOM 1340 O O . LEU A 0 170 . 5.398 -9.529 -19.521 1.00 96.30 170 A 1 ATOM 1341 C CG . LEU A 0 170 . 8.416 -6.785 -17.212 1.00 96.30 170 A 1 ATOM 1342 C CD1 . LEU A 0 170 . 8.302 -5.263 -17.150 1.00 96.30 170 A 1 ATOM 1343 C CD2 . LEU A 0 170 . 8.745 -7.302 -15.807 1.00 96.30 170 A 1 ATOM 1344 N N . THR A 0 171 . 4.768 -9.568 -17.375 1.00 94.93 171 A 1 ATOM 1345 C CA . THR A 0 171 . 3.338 -9.727 -17.659 1.00 94.93 171 A 1 ATOM 1346 C C . THR A 0 171 . 2.669 -8.361 -17.608 1.00 94.93 171 A 1 ATOM 1347 C CB . THR A 0 171 . 2.677 -10.685 -16.667 1.00 94.93 171 A 1 ATOM 1348 O O . THR A 0 171 . 2.788 -7.654 -16.609 1.00 94.93 171 A 1 ATOM 1349 C CG2 . THR A 0 171 . 1.209 -10.950 -16.993 1.00 94.93 171 A 1 ATOM 1350 O OG1 . THR A 0 171 . 3.344 -11.924 -16.714 1.00 94.93 171 A 1 ATOM 1351 N N . TYR A 0 172 . 1.958 -8.006 -18.674 1.00 96.88 172 A 1 ATOM 1352 C CA . TYR A 0 172 . 1.269 -6.727 -18.810 1.00 96.88 172 A 1 ATOM 1353 C C . TYR A 0 172 . -0.236 -6.842 -18.490 1.00 96.88 172 A 1 ATOM 1354 C CB . TYR A 0 172 . 1.513 -6.185 -20.219 1.00 96.88 172 A 1 ATOM 1355 O O . TYR A 0 172 . -0.810 -7.916 -18.679 1.00 96.88 172 A 1 ATOM 1356 C CG . TYR A 0 172 . 2.968 -5.891 -20.517 1.00 96.88 172 A 1 ATOM 1357 C CD1 . TYR A 0 172 . 3.539 -4.695 -20.047 1.00 96.88 172 A 1 ATOM 1358 C CD2 . TYR A 0 172 . 3.750 -6.808 -21.246 1.00 96.88 172 A 1 ATOM 1359 C CE1 . TYR A 0 172 . 4.892 -4.411 -20.295 1.00 96.88 172 A 1 ATOM 1360 C CE2 . TYR A 0 172 . 5.103 -6.524 -21.506 1.00 96.88 172 A 1 ATOM 1361 O OH . TYR A 0 172 . 6.959 -5.031 -21.296 1.00 96.88 172 A 1 ATOM 1362 C CZ . TYR A 0 172 . 5.670 -5.326 -21.030 1.00 96.88 172 A 1 ATOM 1363 N N . PRO A 0 173 . -0.901 -5.757 -18.041 1.00 96.92 173 A 1 ATOM 1364 C CA . PRO A 0 173 . -0.331 -4.445 -17.737 1.00 96.92 173 A 1 ATOM 1365 C C . PRO A 0 173 . 0.515 -4.463 -16.455 1.00 96.92 173 A 1 ATOM 1366 C CB . PRO A 0 173 . -1.536 -3.514 -17.596 1.00 96.92 173 A 1 ATOM 1367 O O . PRO A 0 173 . 0.215 -5.189 -15.508 1.00 96.92 173 A 1 ATOM 1368 C CG . PRO A 0 173 . -2.612 -4.437 -17.028 1.00 96.92 173 A 1 ATOM 1369 C CD . PRO A 0 173 . -2.325 -5.762 -17.735 1.00 96.92 173 A 1 ATOM 1370 N N . VAL A 0 174 . 1.554 -3.630 -16.412 1.00 98.07 174 A 1 ATOM 1371 C CA . VAL A 0 174 . 2.501 -3.564 -15.293 1.00 98.07 174 A 1 ATOM 1372 C C . VAL A 0 174 . 2.697 -2.129 -14.829 1.00 98.07 174 A 1 ATOM 1373 C CB . VAL A 0 174 . 3.822 -4.271 -15.645 1.00 98.07 174 A 1 ATOM 1374 O O . VAL A 0 174 . 2.877 -1.205 -15.625 1.00 98.07 174 A 1 ATOM 1375 C CG1 . VAL A 0 174 . 4.641 -3.552 -16.717 1.00 98.07 174 A 1 ATOM 1376 C CG2 . VAL A 0 174 . 4.699 -4.495 -14.415 1.00 98.07 174 A 1 ATOM 1377 N N . PHE A 0 175 . 2.641 -1.942 -13.518 1.00 98.56 175 A 1 ATOM 1378 C CA . PHE A 0 175 . 2.924 -0.669 -12.887 1.00 98.56 175 A 1 ATOM 1379 C C . PHE A 0 175 . 4.433 -0.542 -12.686 1.00 98.56 175 A 1 ATOM 1380 C CB . PHE A 0 175 . 2.132 -0.593 -11.587 1.00 98.56 175 A 1 ATOM 1381 O O . PHE A 0 175 . 5.064 -1.425 -12.103 1.00 98.56 175 A 1 ATOM 1382 C CG . PHE A 0 175 . 2.434 0.641 -10.782 1.00 98.56 175 A 1 ATOM 1383 C CD1 . PHE A 0 175 . 3.321 0.548 -9.701 1.00 98.56 175 A 1 ATOM 1384 C CD2 . PHE A 0 175 . 1.822 1.868 -11.096 1.00 98.56 175 A 1 ATOM 1385 C CE1 . PHE A 0 175 . 3.551 1.667 -8.899 1.00 98.56 175 A 1 ATOM 1386 C CE2 . PHE A 0 175 . 2.084 3.001 -10.309 1.00 98.56 175 A 1 ATOM 1387 C CZ . PHE A 0 175 . 2.947 2.901 -9.207 1.00 98.56 175 A 1 ATOM 1388 N N . VAL A 0 176 . 5.008 0.542 -13.191 1.00 98.75 176 A 1 ATOM 1389 C CA . VAL A 0 176 . 6.450 0.770 -13.204 1.00 98.75 176 A 1 ATOM 1390 C C . VAL A 0 176 . 6.786 1.976 -12.348 1.00 98.75 176 A 1 ATOM 1391 C CB . VAL A 0 176 . 6.971 0.951 -14.638 1.00 98.75 176 A 1 ATOM 1392 O O . VAL A 0 176 . 6.116 3.001 -12.428 1.00 98.75 176 A 1 ATOM 1393 C CG1 . VAL A 0 176 . 8.484 1.173 -14.628 1.00 98.75 176 A 1 ATOM 1394 C CG2 . VAL A 0 176 . 6.675 -0.291 -15.487 1.00 98.75 176 A 1 ATOM 1395 N N . GLN A 0 177 . 7.850 1.859 -11.564 1.00 98.34 177 A 1 ATOM 1396 C CA . GLN A 0 177 . 8.432 2.922 -10.758 1.00 98.34 177 A 1 ATOM 1397 C C . GLN A 0 177 . 9.928 3.058 -11.014 1.00 98.34 177 A 1 ATOM 1398 C CB . GLN A 0 177 . 8.187 2.634 -9.273 1.00 98.34 177 A 1 ATOM 1399 O O . GLN A 0 177 . 10.619 2.071 -11.272 1.00 98.34 177 A 1 ATOM 1400 C CG . GLN A 0 177 . 6.818 3.160 -8.859 1.00 98.34 177 A 1 ATOM 1401 C CD . GLN A 0 177 . 6.494 2.916 -7.397 1.00 98.34 177 A 1 ATOM 1402 N NE2 . GLN A 0 177 . 5.338 3.327 -6.959 1.00 98.34 177 A 1 ATOM 1403 O OE1 . GLN A 0 177 . 7.249 2.360 -6.621 1.00 98.34 177 A 1 ATOM 1404 N N . GLN A 0 178 . 10.441 4.276 -10.866 1.00 97.93 178 A 1 ATOM 1405 C CA . GLN A 0 178 . 11.873 4.523 -10.757 1.00 97.93 178 A 1 ATOM 1406 C C . GLN A 0 178 . 12.449 3.722 -9.581 1.00 97.93 178 A 1 ATOM 1407 C CB . GLN A 0 178 . 12.103 6.034 -10.569 1.00 97.93 178 A 1 ATOM 1408 O O . GLN A 0 178 . 11.977 3.849 -8.450 1.00 97.93 178 A 1 ATOM 1409 C CG . GLN A 0 178 . 13.586 6.426 -10.473 1.00 97.93 178 A 1 ATOM 1410 C CD . GLN A 0 178 . 14.335 6.080 -11.749 1.00 97.93 178 A 1 ATOM 1411 N NE2 . GLN A 0 178 . 15.235 5.125 -11.707 1.00 97.93 178 A 1 ATOM 1412 O OE1 . GLN A 0 178 . 14.052 6.624 -12.805 1.00 97.93 178 A 1 ATOM 1413 N N . PHE A 0 179 . 13.494 2.929 -9.825 1.00 97.00 179 A 1 ATOM 1414 C CA . PHE A 0 179 . 14.269 2.351 -8.731 1.00 97.00 179 A 1 ATOM 1415 C C . PHE A 0 179 . 15.076 3.460 -8.052 1.00 97.00 179 A 1 ATOM 1416 C CB . PHE A 0 179 . 15.193 1.253 -9.261 1.00 97.00 179 A 1 ATOM 1417 O O . PHE A 0 179 . 15.836 4.166 -8.718 1.00 97.00 179 A 1 ATOM 1418 C CG . PHE A 0 179 . 15.980 0.529 -8.190 1.00 97.00 179 A 1 ATOM 1419 C CD1 . PHE A 0 179 . 17.183 1.074 -7.701 1.00 97.00 179 A 1 ATOM 1420 C CD2 . PHE A 0 179 . 15.519 -0.695 -7.682 1.00 97.00 179 A 1 ATOM 1421 C CE1 . PHE A 0 179 . 17.892 0.421 -6.679 1.00 97.00 179 A 1 ATOM 1422 C CE2 . PHE A 0 179 . 16.238 -1.349 -6.672 1.00 97.00 179 A 1 ATOM 1423 C CZ . PHE A 0 179 . 17.414 -0.789 -6.153 1.00 97.00 179 A 1 ATOM 1424 N N . ILE A 0 180 . 14.935 3.589 -6.734 1.00 95.98 180 A 1 ATOM 1425 C CA . ILE A 0 180 . 15.690 4.538 -5.912 1.00 95.98 180 A 1 ATOM 1426 C C . ILE A 0 180 . 16.689 3.748 -5.073 1.00 95.98 180 A 1 ATOM 1427 C CB . ILE A 0 180 . 14.736 5.376 -5.035 1.00 95.98 180 A 1 ATOM 1428 O O . ILE A 0 180 . 16.304 2.809 -4.373 1.00 95.98 180 A 1 ATOM 1429 C CG1 . ILE A 0 180 . 13.617 6.084 -5.831 1.00 95.98 180 A 1 ATOM 1430 C CG2 . ILE A 0 180 . 15.507 6.393 -4.180 1.00 95.98 180 A 1 ATOM 1431 C CD1 . ILE A 0 180 . 14.100 7.084 -6.888 1.00 95.98 180 A 1 ATOM 1432 N N . LYS A 0 181 . 17.974 4.108 -5.131 1.00 94.33 181 A 1 ATOM 1433 C CA . LYS A 0 181 . 18.987 3.487 -4.271 1.00 94.33 181 A 1 ATOM 1434 C C . LYS A 0 181 . 18.788 3.962 -2.834 1.00 94.33 181 A 1 ATOM 1435 C CB . LYS A 0 181 . 20.403 3.806 -4.753 1.00 94.33 181 A 1 ATOM 1436 O O . LYS A 0 181 . 18.579 5.150 -2.602 1.00 94.33 181 A 1 ATOM 1437 C CG . LYS A 0 181 . 20.715 3.283 -6.158 1.00 94.33 181 A 1 ATOM 1438 C CD . LYS A 0 181 . 22.144 3.692 -6.518 1.00 94.33 181 A 1 ATOM 1439 C CE . LYS A 0 181 . 22.513 3.203 -7.916 1.00 94.33 181 A 1 ATOM 1440 N NZ . LYS A 0 181 . 23.931 3.502 -8.212 1.00 94.33 181 A 1 ATOM 1441 N N . HIS A 0 182 . 18.860 3.029 -1.894 1.00 91.36 182 A 1 ATOM 1442 C CA . HIS A 0 182 . 18.456 3.249 -0.504 1.00 91.36 182 A 1 ATOM 1443 C C . HIS A 0 182 . 19.199 2.382 0.524 1.00 91.36 182 A 1 ATOM 1444 C CB . HIS A 0 182 . 16.945 3.042 -0.401 1.00 91.36 182 A 1 ATOM 1445 O O . HIS A 0 182 . 18.788 2.302 1.678 1.00 91.36 182 A 1 ATOM 1446 C CG . HIS A 0 182 . 16.494 1.654 -0.788 1.00 91.36 182 A 1 ATOM 1447 C CD2 . HIS A 0 182 . 16.306 0.596 0.055 1.00 91.36 182 A 1 ATOM 1448 N ND1 . HIS A 0 182 . 16.218 1.208 -2.060 1.00 91.36 182 A 1 ATOM 1449 C CE1 . HIS A 0 182 . 15.876 -0.087 -1.984 1.00 91.36 182 A 1 ATOM 1450 N NE2 . HIS A 0 182 . 15.903 -0.504 -0.710 1.00 91.36 182 A 1 ATOM 1451 N N . ASN A 0 183 . 20.290 1.723 0.119 1.00 87.01 183 A 1 ATOM 1452 C CA . ASN A 0 183 . 21.182 0.973 1.016 1.00 87.01 183 A 1 ATOM 1453 C C . ASN A 0 183 . 20.480 -0.155 1.800 1.00 87.01 183 A 1 ATOM 1454 C CB . ASN A 0 183 . 21.951 1.954 1.924 1.00 87.01 183 A 1 ATOM 1455 O O . ASN A 0 183 . 20.765 -0.382 2.974 1.00 87.01 183 A 1 ATOM 1456 C CG . ASN A 0 183 . 22.703 3.038 1.180 1.00 87.01 183 A 1 ATOM 1457 N ND2 . ASN A 0 183 . 22.966 4.147 1.828 1.00 87.01 183 A 1 ATOM 1458 O OD1 . ASN A 0 183 . 23.055 2.921 0.014 1.00 87.01 183 A 1 ATOM 1459 N N . GLY A 0 184 . 19.536 -0.854 1.159 1.00 87.86 184 A 1 ATOM 1460 C CA . GLY A 0 184 . 19.035 -2.134 1.659 1.00 87.86 184 A 1 ATOM 1461 C C . GLY A 0 184 . 18.171 -2.073 2.920 1.00 87.86 184 A 1 ATOM 1462 O O . GLY A 0 184 . 18.124 -3.067 3.647 1.00 87.86 184 A 1 ATOM 1463 N N . LYS A 0 185 . 17.483 -0.955 3.182 1.00 89.94 185 A 1 ATOM 1464 C CA . LYS A 0 185 . 16.552 -0.785 4.314 1.00 89.94 185 A 1 ATOM 1465 C C . LYS A 0 185 . 15.215 -0.177 3.883 1.00 89.94 185 A 1 ATOM 1466 C CB . LYS A 0 185 . 17.218 0.099 5.377 1.00 89.94 185 A 1 ATOM 1467 O O . LYS A 0 185 . 15.193 0.767 3.098 1.00 89.94 185 A 1 ATOM 1468 C CG . LYS A 0 185 . 18.365 -0.623 6.100 1.00 89.94 185 A 1 ATOM 1469 C CD . LYS A 0 185 . 19.200 0.384 6.894 1.00 89.94 185 A 1 ATOM 1470 C CE . LYS A 0 185 . 20.107 -0.324 7.906 1.00 89.94 185 A 1 ATOM 1471 N NZ . LYS A 0 185 . 19.971 0.293 9.244 1.00 89.94 185 A 1 ATOM 1472 N N . VAL A 0 186 . 14.113 -0.699 4.416 1.00 91.97 186 A 1 ATOM 1473 C CA . VAL A 0 186 . 12.754 -0.157 4.256 1.00 91.97 186 A 1 ATOM 1474 C C . VAL A 0 186 . 12.212 0.227 5.625 1.00 91.97 186 A 1 ATOM 1475 C CB . VAL A 0 186 . 11.825 -1.157 3.535 1.00 91.97 186 A 1 ATOM 1476 O O . VAL A 0 186 . 12.307 -0.543 6.576 1.00 91.97 186 A 1 ATOM 1477 C CG1 . VAL A 0 186 . 10.330 -0.821 3.644 1.00 91.97 186 A 1 ATOM 1478 C CG2 . VAL A 0 186 . 12.141 -1.190 2.038 1.00 91.97 186 A 1 ATOM 1479 N N . LEU A 0 187 . 11.622 1.412 5.710 1.00 92.57 187 A 1 ATOM 1480 C CA . LEU A 0 187 . 10.870 1.879 6.863 1.00 92.57 187 A 1 ATOM 1481 C C . LEU A 0 187 . 9.399 1.543 6.659 1.00 92.57 187 A 1 ATOM 1482 C CB . LEU A 0 187 . 11.053 3.390 7.065 1.00 92.57 187 A 1 ATOM 1483 O O . LEU A 0 187 . 8.808 1.930 5.654 1.00 92.57 187 A 1 ATOM 1484 C CG . LEU A 0 187 . 12.501 3.886 7.033 1.00 92.57 187 A 1 ATOM 1485 C CD1 . LEU A 0 187 . 12.556 5.393 7.277 1.00 92.57 187 A 1 ATOM 1486 C CD2 . LEU A 0 187 . 13.347 3.183 8.083 1.00 92.57 187 A 1 ATOM 1487 N N . LYS A 0 188 . 8.805 0.842 7.613 1.00 92.78 188 A 1 ATOM 1488 C CA . LYS A 0 188 . 7.383 0.522 7.637 1.00 92.78 188 A 1 ATOM 1489 C C . LYS A 0 188 . 6.703 1.453 8.624 1.00 92.78 188 A 1 ATOM 1490 C CB . LYS A 0 188 . 7.204 -0.948 8.018 1.00 92.78 188 A 1 ATOM 1491 O O . LYS A 0 188 . 6.876 1.308 9.829 1.00 92.78 188 A 1 ATOM 1492 C CG . LYS A 0 188 . 7.646 -1.888 6.890 1.00 92.78 188 A 1 ATOM 1493 C CD . LYS A 0 188 . 7.611 -3.340 7.370 1.00 92.78 188 A 1 ATOM 1494 C CE . LYS A 0 188 . 7.622 -4.327 6.203 1.00 92.78 188 A 1 ATOM 1495 N NZ . LYS A 0 188 . 6.251 -4.522 5.691 1.00 92.78 188 A 1 ATOM 1496 N N . LEU A 0 189 . 5.966 2.428 8.105 1.00 95.05 189 A 1 ATOM 1497 C CA . LEU A 0 189 . 5.089 3.284 8.894 1.00 95.05 189 A 1 ATOM 1498 C C . LEU A 0 189 . 3.722 2.611 8.994 1.00 95.05 189 A 1 ATOM 1499 C CB . LEU A 0 189 . 5.008 4.666 8.224 1.00 95.05 189 A 1 ATOM 1500 O O . LEU A 0 189 . 3.046 2.465 7.982 1.00 95.05 189 A 1 ATOM 1501 C CG . LEU A 0 189 . 4.000 5.631 8.876 1.00 95.05 189 A 1 ATOM 1502 C CD1 . LEU A 0 189 . 4.377 5.951 10.321 1.00 95.05 189 A 1 ATOM 1503 C CD2 . LEU A 0 189 . 3.960 6.933 8.078 1.00 95.05 189 A 1 ATOM 1504 N N . PHE A 0 190 . 3.298 2.236 10.191 1.00 94.42 190 A 1 ATOM 1505 C CA . PHE A 0 190 . 1.971 1.697 10.475 1.00 94.42 190 A 1 ATOM 1506 C C . PHE A 0 190 . 1.088 2.776 11.082 1.00 94.42 190 A 1 ATOM 1507 C CB . PHE A 0 190 . 2.095 0.502 11.420 1.00 94.42 190 A 1 ATOM 1508 O O . PHE A 0 190 . 1.540 3.516 11.952 1.00 94.42 190 A 1 ATOM 1509 C CG . PHE A 0 190 . 2.963 -0.600 10.861 1.00 94.42 190 A 1 ATOM 1510 C CD1 . PHE A 0 190 . 2.463 -1.435 9.848 1.00 94.42 190 A 1 ATOM 1511 C CD2 . PHE A 0 190 . 4.277 -0.773 11.331 1.00 94.42 190 A 1 ATOM 1512 C CE1 . PHE A 0 190 . 3.263 -2.462 9.320 1.00 94.42 190 A 1 ATOM 1513 C CE2 . PHE A 0 190 . 5.068 -1.812 10.820 1.00 94.42 190 A 1 ATOM 1514 C CZ . PHE A 0 190 . 4.557 -2.662 9.827 1.00 94.42 190 A 1 ATOM 1515 N N . VAL A 0 191 . -0.166 2.857 10.643 1.00 95.94 191 A 1 ATOM 1516 C CA . VAL A 0 191 . -1.133 3.860 11.095 1.00 95.94 191 A 1 ATOM 1517 C C . VAL A 0 191 . -2.421 3.178 11.542 1.00 95.94 191 A 1 ATOM 1518 C CB . VAL A 0 191 . -1.406 4.913 10.003 1.00 95.94 191 A 1 ATOM 1519 O O . VAL A 0 191 . -2.980 2.350 10.818 1.00 95.94 191 A 1 ATOM 1520 C CG1 . VAL A 0 191 . -2.320 6.026 10.534 1.00 95.94 191 A 1 ATOM 1521 C CG2 . VAL A 0 191 . -0.100 5.559 9.515 1.00 95.94 191 A 1 ATOM 1522 N N . VAL A 0 192 . -2.874 3.548 12.742 1.00 94.13 192 A 1 ATOM 1523 C CA . VAL A 0 192 . -4.145 3.142 13.348 1.00 94.13 192 A 1 ATOM 1524 C C . VAL A 0 192 . -4.831 4.378 13.922 1.00 94.13 192 A 1 ATOM 1525 C CB . VAL A 0 192 . -3.953 2.060 14.428 1.00 94.13 192 A 1 ATOM 1526 O O . VAL A 0 192 . -4.508 4.841 15.017 1.00 94.13 192 A 1 ATOM 1527 C CG1 . VAL A 0 192 . -5.295 1.657 15.061 1.00 94.13 192 A 1 ATOM 1528 C CG2 . VAL A 0 192 . -3.304 0.799 13.850 1.00 94.13 192 A 1 ATOM 1529 N N . GLY A 0 193 . -5.790 4.922 13.174 1.00 93.74 193 A 1 ATOM 1530 C CA . GLY A 0 193 . -6.465 6.167 13.534 1.00 93.74 193 A 1 ATOM 1531 C C . GLY A 0 193 . -5.468 7.324 13.638 1.00 93.74 193 A 1 ATOM 1532 O O . GLY A 0 193 . -4.794 7.653 12.665 1.00 93.74 193 A 1 ATOM 1533 N N . ASP A 0 194 . -5.372 7.935 14.818 1.00 93.74 194 A 1 ATOM 1534 C CA . ASP A 0 194 . -4.440 9.039 15.094 1.00 93.74 194 A 1 ATOM 1535 C C . ASP A 0 194 . -3.064 8.569 15.604 1.00 93.74 194 A 1 ATOM 1536 C CB . ASP A 0 194 . -5.097 10.026 16.071 1.00 93.74 194 A 1 ATOM 1537 O O . ASP A 0 194 . -2.191 9.391 15.879 1.00 93.74 194 A 1 ATOM 1538 C CG . ASP A 0 194 . -6.375 10.648 15.500 1.00 93.74 194 A 1 ATOM 1539 O OD1 . ASP A 0 194 . -6.350 11.128 14.342 1.00 93.74 194 A 1 ATOM 1540 O OD2 . ASP A 0 194 . -7.411 10.632 16.196 1.00 93.74 194 A 1 ATOM 1541 N N . HIS A 0 195 . -2.855 7.257 15.737 1.00 93.37 195 A 1 ATOM 1542 C CA . HIS A 0 195 . -1.592 6.684 16.186 1.00 93.37 195 A 1 ATOM 1543 C C . HIS A 0 195 . -0.780 6.171 15.002 1.00 93.37 195 A 1 ATOM 1544 C CB . HIS A 0 195 . -1.851 5.575 17.210 1.00 93.37 195 A 1 ATOM 1545 O O . HIS A 0 195 . -1.324 5.556 14.082 1.00 93.37 195 A 1 ATOM 1546 C CG . HIS A 0 195 . -2.594 6.076 18.419 1.00 93.37 195 A 1 ATOM 1547 C CD2 . HIS A 0 195 . -3.931 5.932 18.672 1.00 93.37 195 A 1 ATOM 1548 N ND1 . HIS A 0 195 . -2.064 6.827 19.442 1.00 93.37 195 A 1 ATOM 1549 C CE1 . HIS A 0 195 . -3.058 7.124 20.294 1.00 93.37 195 A 1 ATOM 1550 N NE2 . HIS A 0 195 . -4.216 6.592 19.873 1.00 93.37 195 A 1 ATOM 1551 N N . SER A 0 196 . 0.535 6.377 15.049 1.00 93.13 196 A 1 ATOM 1552 C CA . SER A 0 196 . 1.453 5.779 14.089 1.00 93.13 196 A 1 ATOM 1553 C C . SER A 0 196 . 2.712 5.239 14.760 1.00 93.13 196 A 1 ATOM 1554 C CB . SER A 0 196 . 1.749 6.739 12.932 1.00 93.13 196 A 1 ATOM 1555 O O . SER A 0 196 . 3.080 5.671 15.853 1.00 93.13 196 A 1 ATOM 1556 O OG . SER A 0 196 . 2.830 7.613 13.184 1.00 93.13 196 A 1 ATOM 1557 N N . CYS A 0 197 . 3.345 4.260 14.123 1.00 91.60 197 A 1 ATOM 1558 C CA . CYS A 0 197 . 4.598 3.662 14.565 1.00 91.60 197 A 1 ATOM 1559 C C . CYS A 0 197 . 5.470 3.363 13.348 1.00 91.60 197 A 1 ATOM 1560 C CB . CYS A 0 197 . 4.288 2.390 15.365 1.00 91.60 197 A 1 ATOM 1561 O O . CYS A 0 197 . 4.949 3.009 12.292 1.00 91.60 197 A 1 ATOM 1562 S SG . CYS A 0 197 . 5.818 1.655 16.013 1.00 91.60 197 A 1 ATOM 1563 N N . ILE A 0 198 . 6.786 3.496 13.489 1.00 91.28 198 A 1 ATOM 1564 C CA . ILE A 0 198 . 7.743 3.204 12.426 1.00 91.28 198 A 1 ATOM 1565 C C . ILE A 0 198 . 8.683 2.078 12.848 1.00 91.28 198 A 1 ATOM 1566 C CB . ILE A 0 198 . 8.460 4.493 11.975 1.00 91.28 198 A 1 ATOM 1567 O O . ILE A 0 198 . 9.225 2.091 13.952 1.00 91.28 198 A 1 ATOM 1568 C CG1 . ILE A 0 198 . 9.164 4.276 10.619 1.00 91.28 198 A 1 ATOM 1569 C CG2 . ILE A 0 198 . 9.422 5.050 13.041 1.00 91.28 198 A 1 ATOM 1570 C CD1 . ILE A 0 198 . 9.598 5.604 9.986 1.00 91.28 198 A 1 ATOM 1571 N N . THR A 0 199 . 8.899 1.116 11.957 1.00 90.00 199 A 1 ATOM 1572 C CA . THR A 0 199 . 9.892 0.050 12.137 1.00 90.00 199 A 1 ATOM 1573 C C . THR A 0 199 . 10.805 -0.027 10.921 1.00 90.00 199 A 1 ATOM 1574 C CB . THR A 0 199 . 9.239 -1.313 12.427 1.00 90.00 199 A 1 ATOM 1575 O O . THR A 0 199 . 10.417 0.355 9.819 1.00 90.00 199 A 1 ATOM 1576 C CG2 . THR A 0 199 . 8.230 -1.261 13.574 1.00 90.00 199 A 1 ATOM 1577 O OG1 . THR A 0 199 . 8.579 -1.816 11.291 1.00 90.00 199 A 1 ATOM 1578 N N . GLU A 0 200 . 12.021 -0.537 11.089 1.00 88.63 200 A 1 ATOM 1579 C CA . GLU A 0 200 . 12.937 -0.797 9.975 1.00 88.63 200 A 1 ATOM 1580 C C . GLU A 0 200 . 12.955 -2.295 9.658 1.00 88.63 200 A 1 ATOM 1581 C CB . GLU A 0 200 . 14.339 -0.248 10.296 1.00 88.63 200 A 1 ATOM 1582 O O . GLU A 0 200 . 12.947 -3.126 10.563 1.00 88.63 200 A 1 ATOM 1583 C CG . GLU A 0 200 . 15.250 -0.253 9.059 1.00 88.63 200 A 1 ATOM 1584 C CD . GLU A 0 200 . 16.692 0.154 9.383 1.00 88.63 200 A 1 ATOM 1585 O OE1 . GLU A 0 200 . 17.535 -0.738 9.607 1.00 88.63 200 A 1 ATOM 1586 O OE2 . GLU A 0 200 . 17.069 1.340 9.286 1.00 88.63 200 A 1 ATOM 1587 N N . VAL A 0 201 . 12.986 -2.641 8.372 1.00 88.68 201 A 1 ATOM 1588 C CA . VAL A 0 201 . 13.209 -4.009 7.894 1.00 88.68 201 A 1 ATOM 1589 C C . VAL A 0 201 . 14.258 -4.029 6.778 1.00 88.68 201 A 1 ATOM 1590 C CB . VAL A 0 201 . 11.904 -4.691 7.435 1.00 88.68 201 A 1 ATOM 1591 O O . VAL A 0 201 . 14.465 -3.013 6.101 1.00 88.68 201 A 1 ATOM 1592 C CG1 . VAL A 0 201 . 10.916 -4.851 8.595 1.00 88.68 201 A 1 ATOM 1593 C CG2 . VAL A 0 201 . 11.215 -3.964 6.275 1.00 88.68 201 A 1 ATOM 1594 N N . PRO A 0 202 . 14.909 -5.181 6.532 1.00 88.43 202 A 1 ATOM 1595 C CA . PRO A 0 202 . 15.809 -5.337 5.395 1.00 88.43 202 A 1 ATOM 1596 C C . PRO A 0 202 . 15.130 -5.028 4.055 1.00 88.43 202 A 1 ATOM 1597 C CB . PRO A 0 202 . 16.306 -6.786 5.458 1.00 88.43 202 A 1 ATOM 1598 O O . PRO A 0 202 . 13.914 -5.106 3.905 1.00 88.43 202 A 1 ATOM 1599 C CG . PRO A 0 202 . 16.172 -7.144 6.937 1.00 88.43 202 A 1 ATOM 1600 C CD . PRO A 0 202 . 14.912 -6.389 7.349 1.00 88.43 202 A 1 ATOM 1601 N N . SER A 0 203 . 15.926 -4.693 3.047 1.00 90.57 203 A 1 ATOM 1602 C CA . SER A 0 203 . 15.472 -4.457 1.677 1.00 90.57 203 A 1 ATOM 1603 C C . SER A 0 203 . 16.517 -4.917 0.669 1.00 90.57 203 A 1 ATOM 1604 C CB . SER A 0 203 . 15.171 -2.973 1.480 1.00 90.57 203 A 1 ATOM 1605 O O . SER A 0 203 . 17.655 -5.230 1.018 1.00 90.57 203 A 1 ATOM 1606 O OG . SER A 0 203 . 14.499 -2.745 0.255 1.00 90.57 203 A 1 ATOM 1607 N N . ILE A 0 204 . 16.118 -4.937 -0.600 1.00 90.70 204 A 1 ATOM 1608 C CA . ILE A 0 204 . 16.996 -5.192 -1.741 1.00 90.70 204 A 1 ATOM 1609 C C . ILE A 0 204 . 18.181 -4.219 -1.773 1.00 90.70 204 A 1 ATOM 1610 C CB . ILE A 0 204 . 16.220 -5.122 -3.075 1.00 90.70 204 A 1 ATOM 1611 O O . ILE A 0 204 . 18.047 -3.026 -1.501 1.00 90.70 204 A 1 ATOM 1612 C CG1 . ILE A 0 204 . 15.465 -3.781 -3.232 1.00 90.70 204 A 1 ATOM 1613 C CG2 . ILE A 0 204 . 15.281 -6.329 -3.226 1.00 90.70 204 A 1 ATOM 1614 C CD1 . ILE A 0 204 . 14.596 -3.699 -4.483 1.00 90.70 204 A 1 ATOM 1615 N N . LYS A 0 205 . 19.344 -4.733 -2.170 1.00 88.80 205 A 1 ATOM 1616 C CA . LYS A 0 205 . 20.554 -3.935 -2.368 1.00 88.80 205 A 1 ATOM 1617 C C . LYS A 0 205 . 20.432 -2.933 -3.501 1.00 88.80 205 A 1 ATOM 1618 C CB . LYS A 0 205 . 21.759 -4.862 -2.547 1.00 88.80 205 A 1 ATOM 1619 O O . LYS A 0 205 . 19.574 -3.044 -4.378 1.00 88.80 205 A 1 ATOM 1620 C CG . LYS A 0 205 . 21.760 -5.678 -3.845 1.00 88.80 205 A 1 ATOM 1621 C CD . LYS A 0 205 . 22.846 -6.746 -3.710 1.00 88.80 205 A 1 ATOM 1622 C CE . LYS A 0 205 . 22.830 -7.714 -4.888 1.00 88.80 205 A 1 ATOM 1623 N NZ . LYS A 0 205 . 23.590 -8.938 -4.533 1.00 88.80 205 A 1 ATOM 1624 N N . ASN A 0 206 . 21.345 -1.970 -3.514 1.00 91.34 206 A 1 ATOM 1625 C CA . ASN A 0 206 . 21.416 -1.015 -4.608 1.00 91.34 206 A 1 ATOM 1626 C C . ASN A 0 206 . 21.729 -1.702 -5.944 1.00 91.34 206 A 1 ATOM 1627 C CB . ASN A 0 206 . 22.429 0.079 -4.267 1.00 91.34 206 A 1 ATOM 1628 O O . ASN A 0 206 . 22.529 -2.636 -6.040 1.00 91.34 206 A 1 ATOM 1629 C CG . ASN A 0 206 . 21.960 0.972 -3.135 1.00 91.34 206 A 1 ATOM 1630 N ND2 . ASN A 0 206 . 22.892 1.599 -2.462 1.00 91.34 206 A 1 ATOM 1631 O OD1 . ASN A 0 206 . 20.774 1.166 -2.899 1.00 91.34 206 A 1 ATOM 1632 N N . HIS A 0 207 . 21.098 -1.190 -6.994 1.00 90.71 207 A 1 ATOM 1633 C CA . HIS A 0 207 . 21.231 -1.682 -8.351 1.00 90.71 207 A 1 ATOM 1634 C C . HIS A 0 207 . 21.540 -0.528 -9.303 1.00 90.71 207 A 1 ATOM 1635 C CB . HIS A 0 207 . 19.943 -2.424 -8.722 1.00 90.71 207 A 1 ATOM 1636 O O . HIS A 0 207 . 20.974 0.559 -9.190 1.00 90.71 207 A 1 ATOM 1637 C CG . HIS A 0 207 . 19.899 -3.837 -8.185 1.00 90.71 207 A 1 ATOM 1638 C CD2 . HIS A 0 207 . 19.172 -4.281 -7.112 1.00 90.71 207 A 1 ATOM 1639 N ND1 . HIS A 0 207 . 20.607 -4.918 -8.663 1.00 90.71 207 A 1 ATOM 1640 C CE1 . HIS A 0 207 . 20.315 -5.977 -7.890 1.00 90.71 207 A 1 ATOM 1641 N NE2 . HIS A 0 207 . 19.440 -5.646 -6.940 1.00 90.71 207 A 1 ATOM 1642 N N . ASP A 0 208 . 22.437 -0.789 -10.249 1.00 90.30 208 A 1 ATOM 1643 C CA . ASP A 0 208 . 22.824 0.128 -11.317 1.00 90.30 208 A 1 ATOM 1644 C C . ASP A 0 208 . 22.233 -0.300 -12.656 1.00 90.30 208 A 1 ATOM 1645 C CB . ASP A 0 208 . 24.354 0.213 -11.385 1.00 90.30 208 A 1 ATOM 1646 O O . ASP A 0 208 . 21.913 -1.477 -12.863 1.00 90.30 208 A 1 ATOM 1647 C CG . ASP A 0 208 . 24.847 1.163 -10.308 1.00 90.30 208 A 1 ATOM 1648 O OD1 . ASP A 0 208 . 24.573 2.369 -10.477 1.00 90.30 208 A 1 ATOM 1649 O OD2 . ASP A 0 208 . 25.360 0.720 -9.261 1.00 90.30 208 A 1 ATOM 1650 N N . LYS A 0 209 . 22.115 0.659 -13.581 1.00 89.34 209 A 1 ATOM 1651 C CA . LYS A 0 209 . 21.764 0.377 -14.974 1.00 89.34 209 A 1 ATOM 1652 C C . LYS A 0 209 . 22.771 -0.615 -15.555 1.00 89.34 209 A 1 ATOM 1653 C CB . LYS A 0 209 . 21.735 1.682 -15.785 1.00 89.34 209 A 1 ATOM 1654 O O . LYS A 0 209 . 23.975 -0.480 -15.359 1.00 89.34 209 A 1 ATOM 1655 C CG . LYS A 0 209 . 21.337 1.436 -17.249 1.00 89.34 209 A 1 ATOM 1656 C CD . LYS A 0 209 . 21.231 2.747 -18.036 1.00 89.34 209 A 1 ATOM 1657 C CE . LYS A 0 209 . 20.893 2.432 -19.499 1.00 89.34 209 A 1 ATOM 1658 N NZ . LYS A 0 209 . 20.837 3.658 -20.335 1.00 89.34 209 A 1 ATOM 1659 N N . SER A 0 210 . 22.280 -1.591 -16.308 1.00 92.73 210 A 1 ATOM 1660 C CA . SER A 0 210 . 23.132 -2.569 -16.975 1.00 92.73 210 A 1 ATOM 1661 C C . SER A 0 210 . 22.485 -3.016 -18.276 1.00 92.73 210 A 1 ATOM 1662 C CB . SER A 0 210 . 23.373 -3.750 -16.041 1.00 92.73 210 A 1 ATOM 1663 O O . SER A 0 210 . 21.313 -3.390 -18.293 1.00 92.73 210 A 1 ATOM 1664 O OG . SER A 0 210 . 24.166 -4.721 -16.689 1.00 92.73 210 A 1 ATOM 1665 N N . VAL A 0 211 . 23.246 -2.949 -19.368 1.00 88.46 211 A 1 ATOM 1666 C CA . VAL A 0 211 . 22.751 -3.237 -20.722 1.00 88.46 211 A 1 ATOM 1667 C C . VAL A 0 211 . 22.516 -4.736 -20.928 1.00 88.46 211 A 1 ATOM 1668 C CB . VAL A 0 211 . 23.715 -2.661 -21.780 1.00 88.46 211 A 1 ATOM 1669 O O . VAL A 0 211 . 21.538 -5.101 -21.566 1.00 88.46 211 A 1 ATOM 1670 C CG1 . VAL A 0 211 . 23.195 -2.874 -23.204 1.00 88.46 211 A 1 ATOM 1671 C CG2 . VAL A 0 211 . 23.898 -1.144 -21.579 1.00 88.46 211 A 1 ATOM 1672 N N . ASP A 0 212 . 23.332 -5.587 -20.300 1.00 87.86 212 A 1 ATOM 1673 C CA . ASP A 0 212 . 23.333 -7.039 -20.544 1.00 87.86 212 A 1 ATOM 1674 C C . ASP A 0 212 . 22.703 -7.853 -19.403 1.00 87.86 212 A 1 ATOM 1675 C CB . ASP A 0 212 . 24.772 -7.492 -20.825 1.00 87.86 212 A 1 ATOM 1676 O O . ASP A 0 212 . 22.706 -9.084 -19.410 1.00 87.86 212 A 1 ATOM 1677 C CG . ASP A 0 212 . 25.422 -6.649 -21.922 1.00 87.86 212 A 1 ATOM 1678 O OD1 . ASP A 0 212 . 24.791 -6.492 -22.989 1.00 87.86 212 A 1 ATOM 1679 O OD2 . ASP A 0 212 . 26.505 -6.093 -21.636 1.00 87.86 212 A 1 ATOM 1680 N N . ARG A 0 213 . 22.171 -7.179 -18.376 1.00 93.39 213 A 1 ATOM 1681 C CA . ARG A 0 213 . 21.613 -7.847 -17.197 1.00 93.39 213 A 1 ATOM 1682 C C . ARG A 0 213 . 20.151 -8.223 -17.404 1.00 93.39 213 A 1 ATOM 1683 C CB . ARG A 0 213 . 21.839 -6.980 -15.961 1.00 93.39 213 A 1 ATOM 1684 O O . ARG A 0 213 . 19.319 -7.375 -17.720 1.00 93.39 213 A 1 ATOM 1685 C CG . ARG A 0 213 . 21.480 -7.704 -14.664 1.00 93.39 213 A 1 ATOM 1686 C CD . ARG A 0 213 . 21.877 -6.834 -13.474 1.00 93.39 213 A 1 ATOM 1687 N NE . ARG A 0 213 . 21.664 -7.546 -12.204 1.00 93.39 213 A 1 ATOM 1688 N NH1 . ARG A 0 213 . 22.715 -6.011 -10.862 1.00 93.39 213 A 1 ATOM 1689 N NH2 . ARG A 0 213 . 22.110 -7.989 -10.020 1.00 93.39 213 A 1 ATOM 1690 C CZ . ARG A 0 213 . 22.152 -7.178 -11.037 1.00 93.39 213 A 1 ATOM 1691 N N . THR A 0 214 . 19.826 -9.482 -17.131 1.00 94.17 214 A 1 ATOM 1692 C CA . THR A 0 214 . 18.444 -9.973 -17.110 1.00 94.17 214 A 1 ATOM 1693 C C . THR A 0 214 . 17.678 -9.448 -15.889 1.00 94.17 214 A 1 ATOM 1694 C CB . THR A 0 214 . 18.400 -11.507 -17.116 1.00 94.17 214 A 1 ATOM 1695 O O . THR A 0 214 . 18.291 -9.171 -14.851 1.00 94.17 214 A 1 ATOM 1696 C CG2 . THR A 0 214 . 19.024 -12.083 -18.385 1.00 94.17 214 A 1 ATOM 1697 O OG1 . THR A 0 214 . 19.109 -12.018 -16.008 1.00 94.17 214 A 1 ATOM 1698 N N . PRO A 0 215 . 16.339 -9.340 -15.960 1.00 96.79 215 A 1 ATOM 1699 C CA . PRO A 0 215 . 15.535 -8.938 -14.812 1.00 96.79 215 A 1 ATOM 1700 C C . PRO A 0 215 . 15.720 -9.843 -13.591 1.00 96.79 215 A 1 ATOM 1701 C CB . PRO A 0 215 . 14.082 -8.962 -15.282 1.00 96.79 215 A 1 ATOM 1702 O O . PRO A 0 215 . 15.953 -11.046 -13.715 1.00 96.79 215 A 1 ATOM 1703 C CG . PRO A 0 215 . 14.203 -8.747 -16.784 1.00 96.79 215 A 1 ATOM 1704 C CD . PRO A 0 215 . 15.493 -9.482 -17.138 1.00 96.79 215 A 1 ATOM 1705 N N . ILE A 0 216 . 15.563 -9.261 -12.404 1.00 95.26 216 A 1 ATOM 1706 C CA . ILE A 0 216 . 15.484 -10.002 -11.141 1.00 95.26 216 A 1 ATOM 1707 C C . ILE A 0 216 . 14.022 -10.073 -10.735 1.00 95.26 216 A 1 ATOM 1708 C CB . ILE A 0 216 . 16.323 -9.328 -10.037 1.00 95.26 216 A 1 ATOM 1709 O O . ILE A 0 216 . 13.408 -9.030 -10.535 1.00 95.26 216 A 1 ATOM 1710 C CG1 . ILE A 0 216 . 17.814 -9.312 -10.424 1.00 95.26 216 A 1 ATOM 1711 C CG2 . ILE A 0 216 . 16.145 -10.040 -8.681 1.00 95.26 216 A 1 ATOM 1712 C CD1 . ILE A 0 216 . 18.647 -8.450 -9.476 1.00 95.26 216 A 1 ATOM 1713 N N . PHE A 0 217 . 13.489 -11.279 -10.558 1.00 94.67 217 A 1 ATOM 1714 C CA . PHE A 0 217 . 12.142 -11.504 -10.040 1.00 94.67 217 A 1 ATOM 1715 C C . PHE A 0 217 . 12.207 -11.976 -8.595 1.00 94.67 217 A 1 ATOM 1716 C CB . PHE A 0 217 . 11.406 -12.529 -10.904 1.00 94.67 217 A 1 ATOM 1717 O O . PHE A 0 217 . 12.991 -12.863 -8.262 1.00 94.67 217 A 1 ATOM 1718 C CG . PHE A 0 217 . 11.163 -12.056 -12.319 1.00 94.67 217 A 1 ATOM 1719 C CD1 . PHE A 0 217 . 9.992 -11.338 -12.625 1.00 94.67 217 A 1 ATOM 1720 C CD2 . PHE A 0 217 . 12.109 -12.319 -13.327 1.00 94.67 217 A 1 ATOM 1721 C CE1 . PHE A 0 217 . 9.768 -10.886 -13.936 1.00 94.67 217 A 1 ATOM 1722 C CE2 . PHE A 0 217 . 11.881 -11.872 -14.638 1.00 94.67 217 A 1 ATOM 1723 C CZ . PHE A 0 217 . 10.714 -11.149 -14.939 1.00 94.67 217 A 1 ATOM 1724 N N . PHE A 0 218 . 11.365 -11.408 -7.741 1.00 92.86 218 A 1 ATOM 1725 C CA . PHE A 0 218 . 11.250 -11.830 -6.353 1.00 92.86 218 A 1 ATOM 1726 C C . PHE A 0 218 . 9.855 -11.547 -5.803 1.00 92.86 218 A 1 ATOM 1727 C CB . PHE A 0 218 . 12.345 -11.165 -5.506 1.00 92.86 218 A 1 ATOM 1728 O O . PHE A 0 218 . 9.044 -10.845 -6.406 1.00 92.86 218 A 1 ATOM 1729 C CG . PHE A 0 218 . 12.232 -9.660 -5.377 1.00 92.86 218 A 1 ATOM 1730 C CD1 . PHE A 0 218 . 12.699 -8.827 -6.409 1.00 92.86 218 A 1 ATOM 1731 C CD2 . PHE A 0 218 . 11.668 -9.088 -4.222 1.00 92.86 218 A 1 ATOM 1732 C CE1 . PHE A 0 218 . 12.596 -7.435 -6.279 1.00 92.86 218 A 1 ATOM 1733 C CE2 . PHE A 0 218 . 11.577 -7.693 -4.091 1.00 92.86 218 A 1 ATOM 1734 C CZ . PHE A 0 218 . 12.042 -6.864 -5.123 1.00 92.86 218 A 1 ATOM 1735 N N . HIS A 0 219 . 9.575 -12.124 -4.643 1.00 89.72 219 A 1 ATOM 1736 C CA . HIS A 0 219 . 8.359 -11.869 -3.893 1.00 89.72 219 A 1 ATOM 1737 C C . HIS A 0 219 . 8.661 -10.860 -2.778 1.00 89.72 219 A 1 ATOM 1738 C CB . HIS A 0 219 . 7.850 -13.214 -3.378 1.00 89.72 219 A 1 ATOM 1739 O O . HIS A 0 219 . 9.637 -11.039 -2.049 1.00 89.72 219 A 1 ATOM 1740 C CG . HIS A 0 219 . 6.462 -13.106 -2.842 1.00 89.72 219 A 1 ATOM 1741 C CD2 . HIS A 0 219 . 5.325 -13.512 -3.482 1.00 89.72 219 A 1 ATOM 1742 N ND1 . HIS A 0 219 . 6.088 -12.454 -1.693 1.00 89.72 219 A 1 ATOM 1743 C CE1 . HIS A 0 219 . 4.749 -12.440 -1.664 1.00 89.72 219 A 1 ATOM 1744 N NE2 . HIS A 0 219 . 4.251 -13.053 -2.736 1.00 89.72 219 A 1 ATOM 1745 N N . SER A 0 220 . 7.846 -9.810 -2.620 1.00 85.87 220 A 1 ATOM 1746 C CA . SER A 0 220 . 8.133 -8.717 -1.672 1.00 85.87 220 A 1 ATOM 1747 C C . SER A 0 220 . 8.334 -9.218 -0.236 1.00 85.87 220 A 1 ATOM 1748 C CB . SER A 0 220 . 7.025 -7.659 -1.712 1.00 85.87 220 A 1 ATOM 1749 O O . SER A 0 220 . 9.322 -8.874 0.410 1.00 85.87 220 A 1 ATOM 1750 O OG . SER A 0 220 . 5.798 -8.179 -1.237 1.00 85.87 220 A 1 ATOM 1751 N N . HIS A 0 221 . 7.458 -10.117 0.227 1.00 83.27 221 A 1 ATOM 1752 C CA . HIS A 0 221 . 7.539 -10.722 1.564 1.00 83.27 221 A 1 ATOM 1753 C C . HIS A 0 221 . 8.787 -11.590 1.802 1.00 83.27 221 A 1 ATOM 1754 C CB . HIS A 0 221 . 6.281 -11.565 1.840 1.00 83.27 221 A 1 ATOM 1755 O O . HIS A 0 221 . 9.056 -11.932 2.946 1.00 83.27 221 A 1 ATOM 1756 C CG . HIS A 0 221 . 4.968 -10.831 1.719 1.00 83.27 221 A 1 ATOM 1757 C CD2 . HIS A 0 221 . 4.728 -9.511 1.996 1.00 83.27 221 A 1 ATOM 1758 N ND1 . HIS A 0 221 . 3.770 -11.380 1.318 1.00 83.27 221 A 1 ATOM 1759 C CE1 . HIS A 0 221 . 2.849 -10.402 1.286 1.00 83.27 221 A 1 ATOM 1760 N NE2 . HIS A 0 221 . 3.388 -9.248 1.701 1.00 83.27 221 A 1 ATOM 1761 N N . SER A 0 222 . 9.534 -11.967 0.758 1.00 81.95 222 A 1 ATOM 1762 C CA . SER A 0 222 . 10.765 -12.761 0.885 1.00 81.95 222 A 1 ATOM 1763 C C . SER A 0 222 . 12.015 -11.905 1.088 1.00 81.95 222 A 1 ATOM 1764 C CB . SER A 0 222 . 10.972 -13.633 -0.357 1.00 81.95 222 A 1 ATOM 1765 O O . SER A 0 222 . 13.096 -12.453 1.286 1.00 81.95 222 A 1 ATOM 1766 O OG . SER A 0 222 . 9.810 -14.383 -0.645 1.00 81.95 222 A 1 ATOM 1767 N N . VAL A 0 223 . 11.893 -10.579 0.976 1.00 80.65 223 A 1 ATOM 1768 C CA . VAL A 0 223 . 13.026 -9.650 1.073 1.00 80.65 223 A 1 ATOM 1769 C C . VAL A 0 223 . 12.771 -8.560 2.106 1.00 80.65 223 A 1 ATOM 1770 C CB . VAL A 0 223 . 13.356 -9.018 -0.293 1.00 80.65 223 A 1 ATOM 1771 O O . VAL A 0 223 . 13.634 -8.314 2.940 1.00 80.65 223 A 1 ATOM 1772 C CG1 . VAL A 0 223 . 14.663 -8.234 -0.172 1.00 80.65 223 A 1 ATOM 1773 C CG2 . VAL A 0 223 . 13.539 -10.066 -1.400 1.00 80.65 223 A 1 ATOM 1774 N N . SER A 0 224 . 11.592 -7.935 2.063 1.00 78.37 224 A 1 ATOM 1775 C CA . SER A 0 224 . 11.263 -6.746 2.858 1.00 78.37 224 A 1 ATOM 1776 C C . SER A 0 224 . 10.391 -7.064 4.067 1.00 78.37 224 A 1 ATOM 1777 C CB . SER A 0 224 . 10.682 -5.638 1.974 1.00 78.37 224 A 1 ATOM 1778 O O . SER A 0 224 . 9.341 -6.452 4.279 1.00 78.37 224 A 1 ATOM 1779 O OG . SER A 0 224 . 11.591 -5.319 0.935 1.00 78.37 224 A 1 ATOM 1780 N N . LYS A 0 225 . 10.804 -8.072 4.838 1.00 75.22 225 A 1 ATOM 1781 C CA . LYS A 0 225 . 10.120 -8.523 6.051 1.00 75.22 225 A 1 ATOM 1782 C C . LYS A 0 225 . 11.139 -8.814 7.150 1.00 75.22 225 A 1 ATOM 1783 C CB . LYS A 0 225 . 9.242 -9.740 5.718 1.00 75.22 225 A 1 ATOM 1784 O O . LYS A 0 225 . 12.252 -9.252 6.861 1.00 75.22 225 A 1 ATOM 1785 C CG . LYS A 0 225 . 8.338 -10.108 6.899 1.00 75.22 225 A 1 ATOM 1786 C CD . LYS A 0 225 . 7.423 -11.288 6.583 1.00 75.22 225 A 1 ATOM 1787 C CE . LYS A 0 225 . 6.562 -11.507 7.829 1.00 75.22 225 A 1 ATOM 1788 N NZ . LYS A 0 225 . 5.701 -12.702 7.704 1.00 75.22 225 A 1 ATOM 1789 N N . ASP A 0 226 . 10.745 -8.567 8.394 1.00 68.62 226 A 1 ATOM 1790 C CA . ASP A 0 226 . 11.583 -8.862 9.551 1.00 68.62 226 A 1 ATOM 1791 C C . ASP A 0 226 . 11.970 -10.352 9.612 1.00 68.62 226 A 1 ATOM 1792 C CB . ASP A 0 226 . 10.894 -8.387 10.837 1.00 68.62 226 A 1 ATOM 1793 O O . ASP A 0 226 . 11.189 -11.237 9.247 1.00 68.62 226 A 1 ATOM 1794 C CG . ASP A 0 226 . 11.846 -8.451 12.035 1.00 68.62 226 A 1 ATOM 1795 O OD1 . ASP A 0 226 . 13.074 -8.386 11.789 1.00 68.62 226 A 1 ATOM 1796 O OD2 . ASP A 0 226 . 11.335 -8.619 13.159 1.00 68.62 226 A 1 ATOM 1797 N N . GLY A 0 227 . 13.214 -10.614 10.006 1.00 66.32 227 A 1 ATOM 1798 C CA . GLY A 0 227 . 13.827 -11.944 10.016 1.00 66.32 227 A 1 ATOM 1799 C C . GLY A 0 227 . 14.156 -12.550 8.641 1.00 66.32 227 A 1 ATOM 1800 O O . GLY A 0 227 . 14.746 -13.631 8.590 1.00 66.32 227 A 1 ATOM 1801 N N . CYS A 0 228 . 13.821 -11.908 7.513 1.00 62.60 228 A 1 ATOM 1802 C CA . CYS A 0 228 . 14.150 -12.451 6.191 1.00 62.60 228 A 1 ATOM 1803 C C . CYS A 0 228 . 15.615 -12.207 5.804 1.00 62.60 228 A 1 ATOM 1804 C CB . CYS A 0 228 . 13.201 -11.919 5.107 1.00 62.60 228 A 1 ATOM 1805 O O . CYS A 0 228 . 16.056 -11.072 5.638 1.00 62.60 228 A 1 ATOM 1806 S SG . CYS A 0 228 . 11.597 -12.762 5.217 1.00 62.60 228 A 1 ATOM 1807 N N . GLN A 0 229 . 16.343 -13.295 5.543 1.00 63.01 229 A 1 ATOM 1808 C CA . GLN A 0 229 . 17.651 -13.264 4.892 1.00 63.01 229 A 1 ATOM 1809 C C . GLN A 0 229 . 17.504 -13.644 3.419 1.00 63.01 229 A 1 ATOM 1810 C CB . GLN A 0 229 . 18.644 -14.170 5.627 1.00 63.01 229 A 1 ATOM 1811 O O . GLN A 0 229 . 17.328 -14.812 3.076 1.00 63.01 229 A 1 ATOM 1812 C CG . GLN A 0 229 . 18.980 -13.618 7.020 1.00 63.01 229 A 1 ATOM 1813 C CD . GLN A 0 229 . 20.078 -14.407 7.722 1.00 63.01 229 A 1 ATOM 1814 N NE2 . GLN A 0 229 . 20.655 -13.863 8.770 1.00 63.01 229 A 1 ATOM 1815 O OE1 . GLN A 0 229 . 20.445 -15.509 7.347 1.00 63.01 229 A 1 ATOM 1816 N N . SER A 0 230 . 17.567 -12.647 2.536 1.00 74.68 230 A 1 ATOM 1817 C CA . SER A 0 230 . 17.565 -12.860 1.089 1.00 74.68 230 A 1 ATOM 1818 C C . SER A 0 230 . 18.954 -12.596 0.505 1.00 74.68 230 A 1 ATOM 1819 C CB . SER A 0 230 . 16.529 -11.964 0.418 1.00 74.68 230 A 1 ATOM 1820 O O . SER A 0 230 . 19.574 -11.597 0.869 1.00 74.68 230 A 1 ATOM 1821 O OG . SER A 0 230 . 16.535 -12.181 -0.983 1.00 74.68 230 A 1 ATOM 1822 N N . PRO A 0 231 . 19.422 -13.386 -0.481 1.00 73.79 231 A 1 ATOM 1823 C CA . PRO A 0 231 . 20.617 -13.057 -1.270 1.00 73.79 231 A 1 ATOM 1824 C C . PRO A 0 231 . 20.515 -11.717 -2.026 1.00 73.79 231 A 1 ATOM 1825 C CB . PRO A 0 231 . 20.767 -14.216 -2.264 1.00 73.79 231 A 1 ATOM 1826 O O . PRO A 0 231 . 21.510 -11.196 -2.545 1.00 73.79 231 A 1 ATOM 1827 C CG . PRO A 0 231 . 20.000 -15.372 -1.624 1.00 73.79 231 A 1 ATOM 1828 C CD . PRO A 0 231 . 18.867 -14.667 -0.890 1.00 73.79 231 A 1 ATOM 1829 N N . LEU A 0 232 . 19.295 -11.181 -2.145 1.00 78.24 232 A 1 ATOM 1830 C CA . LEU A 0 232 . 19.026 -9.873 -2.734 1.00 78.24 232 A 1 ATOM 1831 C C . LEU A 0 232 . 19.237 -8.722 -1.746 1.00 78.24 232 A 1 ATOM 1832 C CB . LEU A 0 232 . 17.596 -9.846 -3.300 1.00 78.24 232 A 1 ATOM 1833 O O . LEU A 0 232 . 19.443 -7.599 -2.201 1.00 78.24 232 A 1 ATOM 1834 C CG . LEU A 0 232 . 17.309 -10.906 -4.377 1.00 78.24 232 A 1 ATOM 1835 C CD1 . LEU A 0 232 . 15.860 -10.783 -4.841 1.00 78.24 232 A 1 ATOM 1836 C CD2 . LEU A 0 232 . 18.223 -10.746 -5.596 1.00 78.24 232 A 1 ATOM 1837 N N . SER A 0 233 . 19.207 -8.986 -0.439 1.00 74.53 233 A 1 ATOM 1838 C CA . SER A 0 233 . 19.443 -7.982 0.600 1.00 74.53 233 A 1 ATOM 1839 C C . SER A 0 233 . 20.938 -7.703 0.770 1.00 74.53 233 A 1 ATOM 1840 C CB . SER A 0 233 . 18.818 -8.407 1.937 1.00 74.53 233 A 1 ATOM 1841 O O . SER A 0 233 . 21.781 -8.550 0.459 1.00 74.53 233 A 1 ATOM 1842 O OG . SER A 0 233 . 17.451 -8.750 1.777 1.00 74.53 233 A 1 ATOM 1843 N N . GLU A 0 234 . 21.297 -6.513 1.254 1.00 65.42 234 A 1 ATOM 1844 C CA . GLU A 0 234 . 22.689 -6.248 1.637 1.00 65.42 234 A 1 ATOM 1845 C C . GLU A 0 234 . 23.033 -7.001 2.927 1.00 65.42 234 A 1 ATOM 1846 C CB . GLU A 0 234 . 23.008 -4.746 1.764 1.00 65.42 234 A 1 ATOM 1847 O O . GLU A 0 234 . 22.256 -7.018 3.876 1.00 65.42 234 A 1 ATOM 1848 C CG . GLU A 0 234 . 22.843 -4.031 0.421 1.00 65.42 234 A 1 ATOM 1849 C CD . GLU A 0 234 . 23.327 -2.574 0.359 1.00 65.42 234 A 1 ATOM 1850 O OE1 . GLU A 0 234 . 23.138 -1.979 -0.735 1.00 65.42 234 A 1 ATOM 1851 O OE2 . GLU A 0 234 . 23.893 -2.076 1.356 1.00 65.42 234 A 1 ATOM 1852 N N . LEU A 0 235 . 24.221 -7.611 2.991 1.00 58.95 235 A 1 ATOM 1853 C CA . LEU A 0 235 . 24.703 -8.271 4.214 1.00 58.95 235 A 1 ATOM 1854 C C . LEU A 0 235 . 24.837 -7.277 5.381 1.00 58.95 235 A 1 ATOM 1855 C CB . LEU A 0 235 . 26.057 -8.944 3.925 1.00 58.95 235 A 1 ATOM 1856 O O . LEU A 0 235 . 24.616 -7.633 6.535 1.00 58.95 235 A 1 ATOM 1857 C CG . LEU A 0 235 . 25.932 -10.288 3.186 1.00 58.95 235 A 1 ATOM 1858 C CD1 . LEU A 0 235 . 27.261 -10.641 2.518 1.00 58.95 235 A 1 ATOM 1859 C CD2 . LEU A 0 235 . 25.563 -11.421 4.146 1.00 58.95 235 A 1 ATOM 1860 N N . SER A 0 236 . 25.164 -6.019 5.076 1.00 56.33 236 A 1 ATOM 1861 C CA . SER A 0 236 . 25.227 -4.912 6.035 1.00 56.33 236 A 1 ATOM 1862 C C . SER A 0 236 . 23.868 -4.551 6.632 1.00 56.33 236 A 1 ATOM 1863 C CB . SER A 0 236 . 25.819 -3.667 5.360 1.00 56.33 236 A 1 ATOM 1864 O O . SER A 0 236 . 23.841 -4.033 7.746 1.00 56.33 236 A 1 ATOM 1865 O OG . SER A 0 236 . 25.342 -3.559 4.031 1.00 56.33 236 A 1 ATOM 1866 N N . SER A 0 237 . 22.751 -4.858 5.956 1.00 52.82 237 A 1 ATOM 1867 C CA . SER A 0 237 . 21.399 -4.631 6.487 1.00 52.82 237 A 1 ATOM 1868 C C . SER A 0 237 . 21.132 -5.420 7.771 1.00 52.82 237 A 1 ATOM 1869 C CB . SER A 0 237 . 20.326 -5.020 5.464 1.00 52.82 237 A 1 ATOM 1870 O O . SER A 0 237 . 20.246 -5.049 8.530 1.00 52.82 237 A 1 ATOM 1871 O OG . SER A 0 237 . 20.496 -4.334 4.241 1.00 52.82 237 A 1 ATOM 1872 N N . PHE A 0 238 . 21.902 -6.484 8.026 1.00 51.88 238 A 1 ATOM 1873 C CA . PHE A 0 238 . 21.789 -7.324 9.221 1.00 51.88 238 A 1 ATOM 1874 C C . PHE A 0 238 . 22.727 -6.909 10.354 1.00 51.88 238 A 1 ATOM 1875 C CB . PHE A 0 238 . 22.058 -8.788 8.846 1.00 51.88 238 A 1 ATOM 1876 O O . PHE A 0 238 . 22.753 -7.582 11.379 1.00 51.88 238 A 1 ATOM 1877 C CG . PHE A 0 238 . 21.181 -9.294 7.727 1.00 51.88 238 A 1 ATOM 1878 C CD1 . PHE A 0 238 . 19.816 -9.530 7.960 1.00 51.88 238 A 1 ATOM 1879 C CD2 . PHE A 0 238 . 21.715 -9.469 6.439 1.00 51.88 238 A 1 ATOM 1880 C CE1 . PHE A 0 238 . 18.982 -9.906 6.895 1.00 51.88 238 A 1 ATOM 1881 C CE2 . PHE A 0 238 . 20.883 -9.840 5.371 1.00 51.88 238 A 1 ATOM 1882 C CZ . PHE A 0 238 . 19.512 -10.045 5.600 1.00 51.88 238 A 1 ATOM 1883 N N . SER A 0 239 . 23.554 -5.868 10.186 1.00 49.58 239 A 1 ATOM 1884 C CA . SER A 0 239 . 24.462 -5.494 11.267 1.00 49.58 239 A 1 ATOM 1885 C C . SER A 0 239 . 23.633 -4.978 12.446 1.00 49.58 239 A 1 ATOM 1886 C CB . SER A 0 239 . 25.571 -4.538 10.793 1.00 49.58 239 A 1 ATOM 1887 O O . SER A 0 239 . 23.007 -3.926 12.332 1.00 49.58 239 A 1 ATOM 1888 O OG . SER A 0 239 . 25.295 -3.169 11.018 1.00 49.58 239 A 1 ATOM 1889 N N . ASP A 0 240 . 23.682 -5.698 13.573 1.00 48.29 240 A 1 ATOM 1890 C CA . ASP A 0 240 . 23.017 -5.426 14.867 1.00 48.29 240 A 1 ATOM 1891 C C . ASP A 0 240 . 23.270 -4.032 15.450 1.00 48.29 240 A 1 ATOM 1892 C CB . ASP A 0 240 . 23.522 -6.442 15.904 1.00 48.29 240 A 1 ATOM 1893 O O . ASP A 0 240 . 22.716 -3.652 16.483 1.00 48.29 240 A 1 ATOM 1894 C CG . ASP A 0 240 . 22.912 -7.828 15.746 1.00 48.29 240 A 1 ATOM 1895 O OD1 . ASP A 0 240 . 21.697 -7.898 15.468 1.00 48.29 240 A 1 ATOM 1896 O OD2 . ASP A 0 240 . 23.683 -8.795 15.927 1.00 48.29 240 A 1 ATOM 1897 N N . LYS A 0 241 . 24.099 -3.227 14.787 1.00 45.08 241 A 1 ATOM 1898 C CA . LYS A 0 241 . 24.111 -1.792 14.997 1.00 45.08 241 A 1 ATOM 1899 C C . LYS A 0 241 . 22.814 -1.245 14.414 1.00 45.08 241 A 1 ATOM 1900 C CB . LYS A 0 241 . 25.382 -1.175 14.406 1.00 45.08 241 A 1 ATOM 1901 O O . LYS A 0 241 . 22.799 -0.673 13.327 1.00 45.08 241 A 1 ATOM 1902 C CG . LYS A 0 241 . 26.628 -1.733 15.108 1.00 45.08 241 A 1 ATOM 1903 C CD . LYS A 0 241 . 27.891 -1.006 14.648 1.00 45.08 241 A 1 ATOM 1904 C CE . LYS A 0 241 . 29.099 -1.619 15.359 1.00 45.08 241 A 1 ATOM 1905 N NZ . LYS A 0 241 . 30.352 -0.922 14.984 1.00 45.08 241 A 1 ATOM 1906 N N . GLN A 0 242 . 21.743 -1.386 15.196 1.00 45.57 242 A 1 ATOM 1907 C CA . GLN A 0 242 . 20.697 -0.386 15.335 1.00 45.57 242 A 1 ATOM 1908 C C . GLN A 0 242 . 21.394 0.962 15.560 1.00 45.57 242 A 1 ATOM 1909 C CB . GLN A 0 242 . 19.797 -0.722 16.541 1.00 45.57 242 A 1 ATOM 1910 O O . GLN A 0 242 . 21.500 1.471 16.671 1.00 45.57 242 A 1 ATOM 1911 C CG . GLN A 0 242 . 18.769 -1.833 16.325 1.00 45.57 242 A 1 ATOM 1912 C CD . GLN A 0 242 . 17.959 -2.091 17.598 1.00 45.57 242 A 1 ATOM 1913 N NE2 . GLN A 0 242 . 17.578 -3.321 17.855 1.00 45.57 242 A 1 ATOM 1914 O OE1 . GLN A 0 242 . 17.659 -1.209 18.387 1.00 45.57 242 A 1 ATOM 1915 N N . THR A 0 243 . 21.948 1.553 14.505 1.00 44.78 243 A 1 ATOM 1916 C CA . THR A 0 243 . 22.186 2.980 14.451 1.00 44.78 243 A 1 ATOM 1917 C C . THR A 0 243 . 20.794 3.568 14.374 1.00 44.78 243 A 1 ATOM 1918 C CB . THR A 0 243 . 23.076 3.385 13.266 1.00 44.78 243 A 1 ATOM 1919 O O . THR A 0 243 . 20.298 3.884 13.297 1.00 44.78 243 A 1 ATOM 1920 C CG2 . THR A 0 243 . 24.538 3.015 13.518 1.00 44.78 243 A 1 ATOM 1921 O OG1 . THR A 0 243 . 22.652 2.752 12.081 1.00 44.78 243 A 1 ATOM 1922 N N . THR A 0 244 . 20.132 3.620 15.529 1.00 48.24 244 A 1 ATOM 1923 C CA . THR A 0 244 . 18.933 4.396 15.775 1.00 48.24 244 A 1 ATOM 1924 C C . THR A 0 244 . 19.346 5.854 15.657 1.00 48.24 244 A 1 ATOM 1925 C CB . THR A 0 244 . 18.353 4.112 17.178 1.00 48.24 244 A 1 ATOM 1926 O O . THR A 0 244 . 19.446 6.572 16.647 1.00 48.24 244 A 1 ATOM 1927 C CG2 . THR A 0 244 . 17.915 2.668 17.388 1.00 48.24 244 A 1 ATOM 1928 O OG1 . THR A 0 244 . 19.333 4.374 18.159 1.00 48.24 244 A 1 ATOM 1929 N N . THR A 0 245 . 19.664 6.332 14.456 1.00 49.13 245 A 1 ATOM 1930 C CA . THR A 0 245 . 19.303 7.713 14.168 1.00 49.13 245 A 1 ATOM 1931 C C . THR A 0 245 . 17.802 7.759 14.409 1.00 49.13 245 A 1 ATOM 1932 C CB . THR A 0 245 . 19.620 8.117 12.723 1.00 49.13 245 A 1 ATOM 1933 O O . THR A 0 245 . 17.089 7.070 13.675 1.00 49.13 245 A 1 ATOM 1934 C CG2 . THR A 0 245 . 21.046 8.652 12.627 1.00 49.13 245 A 1 ATOM 1935 O OG1 . THR A 0 245 . 19.512 7.019 11.844 1.00 49.13 245 A 1 ATOM 1936 N N . PRO A 0 246 . 17.323 8.432 15.473 1.00 64.08 246 A 1 ATOM 1937 C CA . PRO A 0 246 . 15.897 8.538 15.694 1.00 64.08 246 A 1 ATOM 1938 C C . PRO A 0 246 . 15.314 9.155 14.430 1.00 64.08 246 A 1 ATOM 1939 C CB . PRO A 0 246 . 15.711 9.396 16.948 1.00 64.08 246 A 1 ATOM 1940 O O . PRO A 0 246 . 15.747 10.219 13.977 1.00 64.08 246 A 1 ATOM 1941 C CG . PRO A 0 246 . 17.005 10.200 17.036 1.00 64.08 246 A 1 ATOM 1942 C CD . PRO A 0 246 . 18.047 9.279 16.413 1.00 64.08 246 A 1 ATOM 1943 N N . TYR A 0 247 . 14.410 8.416 13.802 1.00 74.98 247 A 1 ATOM 1944 C CA . TYR A 0 247 . 13.629 8.927 12.696 1.00 74.98 247 A 1 ATOM 1945 C C . TYR A 0 247 . 12.873 10.163 13.173 1.00 74.98 247 A 1 ATOM 1946 C CB . TYR A 0 247 . 12.695 7.813 12.219 1.00 74.98 247 A 1 ATOM 1947 O O . TYR A 0 247 . 12.492 10.252 14.340 1.00 74.98 247 A 1 ATOM 1948 C CG . TYR A 0 247 . 13.432 6.683 11.536 1.00 74.98 247 A 1 ATOM 1949 C CD1 . TYR A 0 247 . 14.167 6.899 10.348 1.00 74.98 247 A 1 ATOM 1950 C CD2 . TYR A 0 247 . 13.439 5.424 12.157 1.00 74.98 247 A 1 ATOM 1951 C CE1 . TYR A 0 247 . 14.964 5.864 9.818 1.00 74.98 247 A 1 ATOM 1952 C CE2 . TYR A 0 247 . 14.224 4.393 11.629 1.00 74.98 247 A 1 ATOM 1953 O OH . TYR A 0 247 . 15.784 3.599 10.076 1.00 74.98 247 A 1 ATOM 1954 C CZ . TYR A 0 247 . 15.003 4.619 10.484 1.00 74.98 247 A 1 ATOM 1955 N N . ASP A 0 248 . 12.670 11.127 12.281 1.00 83.66 248 A 1 ATOM 1956 C CA . ASP A 0 248 . 11.872 12.304 12.603 1.00 83.66 248 A 1 ATOM 1957 C C . ASP A 0 248 . 10.404 11.881 12.776 1.00 83.66 248 A 1 ATOM 1958 C CB . ASP A 0 248 . 12.091 13.381 11.531 1.00 83.66 248 A 1 ATOM 1959 O O . ASP A 0 248 . 9.627 11.841 11.823 1.00 83.66 248 A 1 ATOM 1960 C CG . ASP A 0 248 . 11.369 14.697 11.847 1.00 83.66 248 A 1 ATOM 1961 O OD1 . ASP A 0 248 . 10.492 14.712 12.744 1.00 83.66 248 A 1 ATOM 1962 O OD2 . ASP A 0 248 . 11.686 15.696 11.169 1.00 83.66 248 A 1 ATOM 1963 N N . GLU A 0 249 . 10.023 11.513 14.000 1.00 86.91 249 A 1 ATOM 1964 C CA . GLU A 0 249 . 8.659 11.093 14.326 1.00 86.91 249 A 1 ATOM 1965 C C . GLU A 0 249 . 7.637 12.172 13.953 1.00 86.91 249 A 1 ATOM 1966 C CB . GLU A 0 249 . 8.531 10.798 15.826 1.00 86.91 249 A 1 ATOM 1967 O O . GLU A 0 249 . 6.526 11.849 13.537 1.00 86.91 249 A 1 ATOM 1968 C CG . GLU A 0 249 . 9.299 9.549 16.282 1.00 86.91 249 A 1 ATOM 1969 C CD . GLU A 0 249 . 9.042 9.207 17.761 1.00 86.91 249 A 1 ATOM 1970 O OE1 . GLU A 0 249 . 9.529 8.139 18.193 1.00 86.91 249 A 1 ATOM 1971 O OE2 . GLU A 0 249 . 8.372 10.011 18.452 1.00 86.91 249 A 1 ATOM 1972 N N . SER A 0 250 . 8.004 13.456 14.042 1.00 91.95 250 A 1 ATOM 1973 C CA . SER A 0 250 . 7.134 14.564 13.638 1.00 91.95 250 A 1 ATOM 1974 C C . SER A 0 250 . 6.853 14.518 12.137 1.00 91.95 250 A 1 ATOM 1975 C CB . SER A 0 250 . 7.775 15.898 14.027 1.00 91.95 250 A 1 ATOM 1976 O O . SER A 0 250 . 5.703 14.668 11.720 1.00 91.95 250 A 1 ATOM 1977 O OG . SER A 0 250 . 6.895 16.993 13.825 1.00 91.95 250 A 1 ATOM 1978 N N . LEU A 0 251 . 7.873 14.244 11.319 1.00 94.78 251 A 1 ATOM 1979 C CA . LEU A 0 251 . 7.727 14.066 9.875 1.00 94.78 251 A 1 ATOM 1980 C C . LEU A 0 251 . 6.788 12.899 9.531 1.00 94.78 251 A 1 ATOM 1981 C CB . LEU A 0 251 . 9.126 13.876 9.257 1.00 94.78 251 A 1 ATOM 1982 O O . LEU A 0 251 . 5.862 13.069 8.734 1.00 94.78 251 A 1 ATOM 1983 C CG . LEU A 0 251 . 9.141 13.657 7.739 1.00 94.78 251 A 1 ATOM 1984 C CD1 . LEU A 0 251 . 8.641 14.892 7.000 1.00 94.78 251 A 1 ATOM 1985 C CD2 . LEU A 0 251 . 10.557 13.338 7.265 1.00 94.78 251 A 1 ATOM 1986 N N . PHE A 0 252 . 6.984 11.727 10.141 1.00 95.03 252 A 1 ATOM 1987 C CA . PHE A 0 252 . 6.171 10.540 9.841 1.00 95.03 252 A 1 ATOM 1988 C C . PHE A 0 252 . 4.742 10.641 10.386 1.00 95.03 252 A 1 ATOM 1989 C CB . PHE A 0 252 . 6.884 9.274 10.326 1.00 95.03 252 A 1 ATOM 1990 O O . PHE A 0 252 . 3.804 10.227 9.706 1.00 95.03 252 A 1 ATOM 1991 C CG . PHE A 0 252 . 8.185 9.023 9.590 1.00 95.03 252 A 1 ATOM 1992 C CD1 . PHE A 0 252 . 8.165 8.696 8.220 1.00 95.03 252 A 1 ATOM 1993 C CD2 . PHE A 0 252 . 9.418 9.190 10.243 1.00 95.03 252 A 1 ATOM 1994 C CE1 . PHE A 0 252 . 9.369 8.534 7.514 1.00 95.03 252 A 1 ATOM 1995 C CE2 . PHE A 0 252 . 10.615 9.097 9.510 1.00 95.03 252 A 1 ATOM 1996 C CZ . PHE A 0 252 . 10.596 8.737 8.158 1.00 95.03 252 A 1 ATOM 1997 N N . ASN A 0 253 . 4.545 11.279 11.542 1.00 95.72 253 A 1 ATOM 1998 C CA . ASN A 0 253 . 3.211 11.593 12.055 1.00 95.72 253 A 1 ATOM 1999 C C . ASN A 0 253 . 2.467 12.577 11.138 1.00 95.72 253 A 1 ATOM 2000 C CB . ASN A 0 253 . 3.329 12.145 13.486 1.00 95.72 253 A 1 ATOM 2001 O O . ASN A 0 253 . 1.278 12.390 10.879 1.00 95.72 253 A 1 ATOM 2002 C CG . ASN A 0 253 . 3.584 11.059 14.518 1.00 95.72 253 A 1 ATOM 2003 N ND2 . ASN A 0 253 . 4.387 11.323 15.519 1.00 95.72 253 A 1 ATOM 2004 O OD1 . ASN A 0 253 . 3.024 9.978 14.465 1.00 95.72 253 A 1 ATOM 2005 N N . LYS A 0 254 . 3.152 13.592 10.588 1.00 96.51 254 A 1 ATOM 2006 C CA . LYS A 0 254 . 2.563 14.492 9.579 1.00 96.51 254 A 1 ATOM 2007 C C . LYS A 0 254 . 2.175 13.738 8.310 1.00 96.51 254 A 1 ATOM 2008 C CB . LYS A 0 254 . 3.531 15.625 9.226 1.00 96.51 254 A 1 ATOM 2009 O O . LYS A 0 254 . 1.080 13.955 7.798 1.00 96.51 254 A 1 ATOM 2010 C CG . LYS A 0 254 . 3.623 16.696 10.318 1.00 96.51 254 A 1 ATOM 2011 C CD . LYS A 0 254 . 4.771 17.647 9.968 1.00 96.51 254 A 1 ATOM 2012 C CE . LYS A 0 254 . 5.002 18.660 11.086 1.00 96.51 254 A 1 ATOM 2013 N NZ . LYS A 0 254 . 6.150 19.537 10.751 1.00 96.51 254 A 1 ATOM 2014 N N . LEU A 0 255 . 3.027 12.829 7.829 1.00 97.80 255 A 1 ATOM 2015 C CA . LEU A 0 255 . 2.696 11.970 6.690 1.00 97.80 255 A 1 ATOM 2016 C C . LEU A 0 255 . 1.440 11.134 6.972 1.00 97.80 255 A 1 ATOM 2017 C CB . LEU A 0 255 . 3.900 11.077 6.339 1.00 97.80 255 A 1 ATOM 2018 O O . LEU A 0 255 . 0.504 11.155 6.174 1.00 97.80 255 A 1 ATOM 2019 C CG . LEU A 0 255 . 3.594 10.049 5.232 1.00 97.80 255 A 1 ATOM 2020 C CD1 . LEU A 0 255 . 3.256 10.723 3.904 1.00 97.80 255 A 1 ATOM 2021 C CD2 . LEU A 0 255 . 4.786 9.121 5.016 1.00 97.80 255 A 1 ATOM 2022 N N . ALA A 0 256 . 1.405 10.430 8.107 1.00 97.53 256 A 1 ATOM 2023 C CA . ALA A 0 256 . 0.254 9.635 8.523 1.00 97.53 256 A 1 ATOM 2024 C C . ALA A 0 256 . -1.024 10.486 8.566 1.00 97.53 256 A 1 ATOM 2025 C CB . ALA A 0 256 . 0.555 9.013 9.892 1.00 97.53 256 A 1 ATOM 2026 O O . ALA A 0 256 . -2.049 10.090 8.009 1.00 97.53 256 A 1 ATOM 2027 N N . HIS A 0 257 . -0.942 11.684 9.153 1.00 97.45 257 A 1 ATOM 2028 C CA . HIS A 0 257 . -2.055 12.621 9.237 1.00 97.45 257 A 1 ATOM 2029 C C . HIS A 0 257 . -2.565 13.063 7.857 1.00 97.45 257 A 1 ATOM 2030 C CB . HIS A 0 257 . -1.641 13.831 10.083 1.00 97.45 257 A 1 ATOM 2031 O O . HIS A 0 257 . -3.763 12.959 7.594 1.00 97.45 257 A 1 ATOM 2032 C CG . HIS A 0 257 . -2.766 14.820 10.244 1.00 97.45 257 A 1 ATOM 2033 C CD2 . HIS A 0 257 . -2.967 15.969 9.524 1.00 97.45 257 A 1 ATOM 2034 N ND1 . HIS A 0 257 . -3.831 14.684 11.102 1.00 97.45 257 A 1 ATOM 2035 C CE1 . HIS A 0 257 . -4.652 15.728 10.910 1.00 97.45 257 A 1 ATOM 2036 N NE2 . HIS A 0 257 . -4.176 16.538 9.951 1.00 97.45 257 A 1 ATOM 2037 N N . GLU A 0 258 . -1.688 13.523 6.959 1.00 98.08 258 A 1 ATOM 2038 C CA . GLU A 0 258 . -2.094 14.015 5.634 1.00 98.08 258 A 1 ATOM 2039 C C . GLU A 0 258 . -2.672 12.903 4.749 1.00 98.08 258 A 1 ATOM 2040 C CB . GLU A 0 258 . -0.913 14.704 4.928 1.00 98.08 258 A 1 ATOM 2041 O O . GLU A 0 258 . -3.672 13.116 4.049 1.00 98.08 258 A 1 ATOM 2042 C CG . GLU A 0 258 . -0.527 16.062 5.541 1.00 98.08 258 A 1 ATOM 2043 C CD . GLU A 0 258 . -1.706 17.056 5.613 1.00 98.08 258 A 1 ATOM 2044 O OE1 . GLU A 0 258 . -1.895 17.695 6.670 1.00 98.08 258 A 1 ATOM 2045 O OE2 . GLU A 0 258 . -2.495 17.171 4.646 1.00 98.08 258 A 1 ATOM 2046 N N . VAL A 0 259 . -2.105 11.693 4.825 1.00 98.16 259 A 1 ATOM 2047 C CA . VAL A 0 259 . -2.627 10.522 4.108 1.00 98.16 259 A 1 ATOM 2048 C C . VAL A 0 259 . -3.998 10.129 4.644 1.00 98.16 259 A 1 ATOM 2049 C CB . VAL A 0 259 . -1.630 9.348 4.133 1.00 98.16 259 A 1 ATOM 2050 O O . VAL A 0 259 . -4.944 10.013 3.863 1.00 98.16 259 A 1 ATOM 2051 C CG1 . VAL A 0 259 . -2.217 8.084 3.493 1.00 98.16 259 A 1 ATOM 2052 C CG2 . VAL A 0 259 . -0.381 9.727 3.324 1.00 98.16 259 A 1 ATOM 2053 N N . ARG A 0 260 . -4.148 10.010 5.966 1.00 97.08 260 A 1 ATOM 2054 C CA . ARG A 0 260 . -5.429 9.703 6.613 1.00 97.08 260 A 1 ATOM 2055 C C . ARG A 0 260 . -6.505 10.730 6.274 1.00 97.08 260 A 1 ATOM 2056 C CB . ARG A 0 260 . -5.193 9.607 8.123 1.00 97.08 260 A 1 ATOM 2057 O O . ARG A 0 260 . -7.602 10.362 5.862 1.00 97.08 260 A 1 ATOM 2058 C CG . ARG A 0 260 . -6.511 9.516 8.888 1.00 97.08 260 A 1 ATOM 2059 C CD . ARG A 0 260 . -6.287 8.956 10.281 1.00 97.08 260 A 1 ATOM 2060 N NE . ARG A 0 260 . -7.572 8.869 10.969 1.00 97.08 260 A 1 ATOM 2061 N NH1 . ARG A 0 260 . -7.597 10.893 12.017 1.00 97.08 260 A 1 ATOM 2062 N NH2 . ARG A 0 260 . -9.206 9.377 12.402 1.00 97.08 260 A 1 ATOM 2063 C CZ . ARG A 0 260 . -8.120 9.728 11.790 1.00 97.08 260 A 1 ATOM 2064 N N . LYS A 0 261 . -6.191 12.018 6.412 1.00 96.10 261 A 1 ATOM 2065 C CA . LYS A 0 261 . -7.105 13.136 6.143 1.00 96.10 261 A 1 ATOM 2066 C C . LYS A 0 261 . -7.605 13.134 4.700 1.00 96.10 261 A 1 ATOM 2067 C CB . LYS A 0 261 . -6.337 14.417 6.474 1.00 96.10 261 A 1 ATOM 2068 O O . LYS A 0 261 . -8.797 13.337 4.464 1.00 96.10 261 A 1 ATOM 2069 C CG . LYS A 0 261 . -7.057 15.731 6.139 1.00 96.10 261 A 1 ATOM 2070 C CD . LYS A 0 261 . -6.061 16.849 6.455 1.00 96.10 261 A 1 ATOM 2071 C CE . LYS A 0 261 . -6.445 18.215 5.902 1.00 96.10 261 A 1 ATOM 2072 N NZ . LYS A 0 261 . -5.217 19.051 5.908 1.00 96.10 261 A 1 ATOM 2073 N N . THR A 0 262 . -6.710 12.899 3.742 1.00 96.15 262 A 1 ATOM 2074 C CA . THR A 0 262 . -7.039 12.985 2.314 1.00 96.15 262 A 1 ATOM 2075 C C . THR A 0 262 . -7.714 11.717 1.803 1.00 96.15 262 A 1 ATOM 2076 C CB . THR A 0 262 . -5.788 13.301 1.487 1.00 96.15 262 A 1 ATOM 2077 O O . THR A 0 262 . -8.744 11.796 1.133 1.00 96.15 262 A 1 ATOM 2078 C CG2 . THR A 0 262 . -6.133 13.567 0.020 1.00 96.15 262 A 1 ATOM 2079 O OG1 . THR A 0 262 . -5.176 14.460 2.000 1.00 96.15 262 A 1 ATOM 2080 N N . LEU A 0 263 . -7.171 10.543 2.143 1.00 96.57 263 A 1 ATOM 2081 C CA . LEU A 0 263 . -7.697 9.254 1.687 1.00 96.57 263 A 1 ATOM 2082 C C . LEU A 0 263 . -8.883 8.758 2.522 1.00 96.57 263 A 1 ATOM 2083 C CB . LEU A 0 263 . -6.572 8.205 1.668 1.00 96.57 263 A 1 ATOM 2084 O O . LEU A 0 263 . -9.608 7.874 2.069 1.00 96.57 263 A 1 ATOM 2085 C CG . LEU A 0 263 . -5.363 8.527 0.779 1.00 96.57 263 A 1 ATOM 2086 C CD1 . LEU A 0 263 . -4.459 7.298 0.678 1.00 96.57 263 A 1 ATOM 2087 C CD2 . LEU A 0 263 . -5.762 8.941 -0.635 1.00 96.57 263 A 1 ATOM 2088 N N . LYS A 0 264 . -9.108 9.331 3.713 1.00 95.82 264 A 1 ATOM 2089 C CA . LYS A 0 264 . -10.170 8.948 4.657 1.00 95.82 264 A 1 ATOM 2090 C C . LYS A 0 264 . -10.122 7.455 4.989 1.00 95.82 264 A 1 ATOM 2091 C CB . LYS A 0 264 . -11.542 9.411 4.149 1.00 95.82 264 A 1 ATOM 2092 O O . LYS A 0 264 . -11.117 6.742 4.817 1.00 95.82 264 A 1 ATOM 2093 C CG . LYS A 0 264 . -11.608 10.920 3.901 1.00 95.82 264 A 1 ATOM 2094 C CD . LYS A 0 264 . -13.003 11.274 3.385 1.00 95.82 264 A 1 ATOM 2095 C CE . LYS A 0 264 . -13.055 12.771 3.095 1.00 95.82 264 A 1 ATOM 2096 N NZ . LYS A 0 264 . -14.382 13.162 2.565 1.00 95.82 264 A 1 ATOM 2097 N N . ILE A 0 265 . -8.936 7.017 5.404 1.00 96.29 265 A 1 ATOM 2098 C CA . ILE A 0 265 . -8.624 5.667 5.882 1.00 96.29 265 A 1 ATOM 2099 C C . ILE A 0 265 . -7.882 5.766 7.221 1.00 96.29 265 A 1 ATOM 2100 C CB . ILE A 0 265 . -7.822 4.848 4.841 1.00 96.29 265 A 1 ATOM 2101 O O . ILE A 0 265 . -7.064 6.661 7.415 1.00 96.29 265 A 1 ATOM 2102 C CG1 . ILE A 0 265 . -6.479 5.519 4.478 1.00 96.29 265 A 1 ATOM 2103 C CG2 . ILE A 0 265 . -8.677 4.596 3.587 1.00 96.29 265 A 1 ATOM 2104 C CD1 . ILE A 0 265 . -5.600 4.719 3.512 1.00 96.29 265 A 1 ATOM 2105 N N . ASP A 0 266 . -8.177 4.853 8.133 1.00 95.17 266 A 1 ATOM 2106 C CA . ASP A 0 266 . -7.666 4.759 9.493 1.00 95.17 266 A 1 ATOM 2107 C C . ASP A 0 266 . -6.681 3.595 9.679 1.00 95.17 266 A 1 ATOM 2108 C CB . ASP A 0 266 . -8.852 4.582 10.457 1.00 95.17 266 A 1 ATOM 2109 O O . ASP A 0 266 . -5.858 3.678 10.585 1.00 95.17 266 A 1 ATOM 2110 C CG . ASP A 0 266 . -9.767 5.808 10.534 1.00 95.17 266 A 1 ATOM 2111 O OD1 . ASP A 0 266 . -9.327 6.833 11.110 1.00 95.17 266 A 1 ATOM 2112 O OD2 . ASP A 0 266 . -10.922 5.722 10.066 1.00 95.17 266 A 1 ATOM 2113 N N . LEU A 0 267 . -6.744 2.528 8.865 1.00 95.01 267 A 1 ATOM 2114 C CA . LEU A 0 267 . -5.872 1.348 9.000 1.00 95.01 267 A 1 ATOM 2115 C C . LEU A 0 267 . -5.022 1.115 7.749 1.00 95.01 267 A 1 ATOM 2116 C CB . LEU A 0 267 . -6.698 0.091 9.326 1.00 95.01 267 A 1 ATOM 2117 O O . LEU A 0 267 . -5.410 0.417 6.807 1.00 95.01 267 A 1 ATOM 2118 C CG . LEU A 0 267 . -7.457 0.116 10.657 1.00 95.01 267 A 1 ATOM 2119 C CD1 . LEU A 0 267 . -8.246 -1.186 10.797 1.00 95.01 267 A 1 ATOM 2120 C CD2 . LEU A 0 267 . -6.517 0.200 11.853 1.00 95.01 267 A 1 ATOM 2121 N N . PHE A 0 268 . -3.803 1.643 7.749 1.00 95.93 268 A 1 ATOM 2122 C CA . PHE A 0 268 . -2.892 1.487 6.619 1.00 95.93 268 A 1 ATOM 2123 C C . PHE A 0 268 . -1.429 1.467 7.047 1.00 95.93 268 A 1 ATOM 2124 C CB . PHE A 0 268 . -3.171 2.568 5.565 1.00 95.93 268 A 1 ATOM 2125 O O . PHE A 0 268 . -1.074 1.827 8.164 1.00 95.93 268 A 1 ATOM 2126 C CG . PHE A 0 268 . -2.899 3.983 6.028 1.00 95.93 268 A 1 ATOM 2127 C CD1 . PHE A 0 268 . -3.869 4.678 6.771 1.00 95.93 268 A 1 ATOM 2128 C CD2 . PHE A 0 268 . -1.667 4.599 5.738 1.00 95.93 268 A 1 ATOM 2129 C CE1 . PHE A 0 268 . -3.625 5.992 7.198 1.00 95.93 268 A 1 ATOM 2130 C CE2 . PHE A 0 268 . -1.417 5.908 6.187 1.00 95.93 268 A 1 ATOM 2131 C CZ . PHE A 0 268 . -2.401 6.611 6.901 1.00 95.93 268 A 1 ATOM 2132 N N . GLY A 0 269 . -0.578 1.003 6.140 1.00 95.62 269 A 1 ATOM 2133 C CA . GLY A 0 269 . 0.866 1.063 6.267 1.00 95.62 269 A 1 ATOM 2134 C C . GLY A 0 269 . 1.487 1.715 5.041 1.00 95.62 269 A 1 ATOM 2135 O O . GLY A 0 269 . 0.998 1.520 3.928 1.00 95.62 269 A 1 ATOM 2136 N N . ILE A 0 270 . 2.555 2.476 5.235 1.00 97.19 270 A 1 ATOM 2137 C CA . ILE A 0 270 . 3.346 3.079 4.167 1.00 97.19 270 A 1 ATOM 2138 C C . ILE A 0 270 . 4.756 2.514 4.251 1.00 97.19 270 A 1 ATOM 2139 C CB . ILE A 0 270 . 3.335 4.620 4.245 1.00 97.19 270 A 1 ATOM 2140 O O . ILE A 0 270 . 5.408 2.616 5.289 1.00 97.19 270 A 1 ATOM 2141 C CG1 . ILE A 0 270 . 1.887 5.149 4.194 1.00 97.19 270 A 1 ATOM 2142 C CG2 . ILE A 0 270 . 4.152 5.204 3.081 1.00 97.19 270 A 1 ATOM 2143 C CD1 . ILE A 0 270 . 1.771 6.675 4.240 1.00 97.19 270 A 1 ATOM 2144 N N . ASP A 0 271 . 5.230 1.962 3.140 1.00 95.82 271 A 1 ATOM 2145 C CA . ASP A 0 271 . 6.611 1.515 3.020 1.00 95.82 271 A 1 ATOM 2146 C C . ASP A 0 271 . 7.434 2.670 2.432 1.00 95.82 271 A 1 ATOM 2147 C CB . ASP A 0 271 . 6.697 0.233 2.175 1.00 95.82 271 A 1 ATOM 2148 O O . ASP A 0 271 . 7.147 3.152 1.329 1.00 95.82 271 A 1 ATOM 2149 C CG . ASP A 0 271 . 6.018 -1.014 2.780 1.00 95.82 271 A 1 ATOM 2150 O OD1 . ASP A 0 271 . 5.547 -0.998 3.940 1.00 95.82 271 A 1 ATOM 2151 O OD2 . ASP A 0 271 . 5.955 -2.037 2.060 1.00 95.82 271 A 1 ATOM 2152 N N . LEU A 0 272 . 8.448 3.127 3.165 1.00 96.24 272 A 1 ATOM 2153 C CA . LEU A 0 272 . 9.360 4.194 2.762 1.00 96.24 272 A 1 ATOM 2154 C C . LEU A 0 272 . 10.797 3.690 2.655 1.00 96.24 272 A 1 ATOM 2155 C CB . LEU A 0 272 . 9.292 5.402 3.713 1.00 96.24 272 A 1 ATOM 2156 O O . LEU A 0 272 . 11.208 2.765 3.346 1.00 96.24 272 A 1 ATOM 2157 C CG . LEU A 0 272 . 7.896 6.038 3.830 1.00 96.24 272 A 1 ATOM 2158 C CD1 . LEU A 0 272 . 7.244 5.698 5.173 1.00 96.24 272 A 1 ATOM 2159 C CD2 . LEU A 0 272 . 7.993 7.558 3.691 1.00 96.24 272 A 1 ATOM 2160 N N . ILE A 0 273 . 11.594 4.349 1.825 1.00 94.53 273 A 1 ATOM 2161 C CA . ILE A 0 273 . 13.040 4.131 1.743 1.00 94.53 273 A 1 ATOM 2162 C C . ILE A 0 273 . 13.777 5.460 1.845 1.00 94.53 273 A 1 ATOM 2163 C CB . ILE A 0 273 . 13.421 3.354 0.469 1.00 94.53 273 A 1 ATOM 2164 O O . ILE A 0 273 . 13.319 6.464 1.305 1.00 94.53 273 A 1 ATOM 2165 C CG1 . ILE A 0 273 . 12.893 4.020 -0.817 1.00 94.53 273 A 1 ATOM 2166 C CG2 . ILE A 0 273 . 12.946 1.902 0.599 1.00 94.53 273 A 1 ATOM 2167 C CD1 . ILE A 0 273 . 13.346 3.353 -2.117 1.00 94.53 273 A 1 ATOM 2168 N N . CYS A 0 274 . 14.922 5.478 2.524 1.00 92.77 274 A 1 ATOM 2169 C CA . CYS A 0 274 . 15.780 6.659 2.571 1.00 92.77 274 A 1 ATOM 2170 C C . CYS A 0 274 . 16.640 6.700 1.305 1.00 92.77 274 A 1 ATOM 2171 C CB . CYS A 0 274 . 16.617 6.625 3.852 1.00 92.77 274 A 1 ATOM 2172 O O . CYS A 0 274 . 17.493 5.837 1.103 1.00 92.77 274 A 1 ATOM 2173 S SG . CYS A 0 274 . 17.462 8.221 4.025 1.00 92.77 274 A 1 ATOM 2174 N N . ALA A 0 275 . 16.387 7.664 0.426 1.00 92.10 275 A 1 ATOM 2175 C CA . ALA A 0 275 . 17.111 7.801 -0.825 1.00 92.10 275 A 1 ATOM 2176 C C . ALA A 0 275 . 18.554 8.253 -0.577 1.00 92.10 275 A 1 ATOM 2177 C CB . ALA A 0 275 . 16.368 8.798 -1.707 1.00 92.10 275 A 1 ATOM 2178 O O . ALA A 0 275 . 18.812 9.163 0.209 1.00 92.10 275 A 1 ATOM 2179 N N . THR A 0 276 . 19.502 7.652 -1.292 1.00 86.85 276 A 1 ATOM 2180 C CA . THR A 0 276 . 20.895 8.114 -1.267 1.00 86.85 276 A 1 ATOM 2181 C C . THR A 0 276 . 21.049 9.437 -2.020 1.00 86.85 276 A 1 ATOM 2182 C CB . THR A 0 276 . 21.853 7.058 -1.829 1.00 86.85 276 A 1 ATOM 2183 O O . THR A 0 276 . 20.361 9.655 -3.019 1.00 86.85 276 A 1 ATOM 2184 C CG2 . THR A 0 276 . 21.770 5.743 -1.059 1.00 86.85 276 A 1 ATOM 2185 O OG1 . THR A 0 276 . 21.581 6.746 -3.176 1.00 86.85 276 A 1 ATOM 2186 N N . GLU A 0 277 . 21.983 10.295 -1.588 1.00 69.70 277 A 1 ATOM 2187 C CA . GLU A 0 277 . 22.202 11.642 -2.159 1.00 69.70 277 A 1 ATOM 2188 C C . GLU A 0 277 . 22.346 11.633 -3.692 1.00 69.70 277 A 1 ATOM 2189 C CB . GLU A 0 277 . 23.461 12.279 -1.540 1.00 69.70 277 A 1 ATOM 2190 O O . GLU A 0 277 . 21.788 12.480 -4.381 1.00 69.70 277 A 1 ATOM 2191 C CG . GLU A 0 277 . 23.342 12.557 -0.030 1.00 69.70 277 A 1 ATOM 2192 C CD . GLU A 0 277 . 24.548 13.332 0.540 1.00 69.70 277 A 1 ATOM 2193 O OE1 . GLU A 0 277 . 24.434 13.825 1.684 1.00 69.70 277 A 1 ATOM 2194 O OE2 . GLU A 0 277 . 25.592 13.400 -0.149 1.00 69.70 277 A 1 ATOM 2195 N N . ASN A 0 278 . 23.008 10.613 -4.248 1.00 63.98 278 A 1 ATOM 2196 C CA . ASN A 0 278 . 23.241 10.482 -5.691 1.00 63.98 278 A 1 ATOM 2197 C C . ASN A 0 278 . 22.001 10.059 -6.503 1.00 63.98 278 A 1 ATOM 2198 C CB . ASN A 0 278 . 24.393 9.484 -5.908 1.00 63.98 278 A 1 ATOM 2199 O O . ASN A 0 278 . 22.060 10.035 -7.731 1.00 63.98 278 A 1 ATOM 2200 C CG . ASN A 0 278 . 25.725 9.973 -5.368 1.00 63.98 278 A 1 ATOM 2201 N ND2 . ASN A 0 278 . 26.668 9.086 -5.155 1.00 63.98 278 A 1 ATOM 2202 O OD1 . ASN A 0 278 . 25.956 11.141 -5.139 1.00 63.98 278 A 1 ATOM 2203 N N . SER A 0 279 . 20.902 9.663 -5.854 1.00 59.90 279 A 1 ATOM 2204 C CA . SER A 0 279 . 19.696 9.161 -6.536 1.00 59.90 279 A 1 ATOM 2205 C C . SER A 0 279 . 18.696 10.256 -6.895 1.00 59.90 279 A 1 ATOM 2206 C CB . SER A 0 279 . 18.983 8.117 -5.680 1.00 59.90 279 A 1 ATOM 2207 O O . SER A 0 279 . 17.749 9.995 -7.637 1.00 59.90 279 A 1 ATOM 2208 O OG . SER A 0 279 . 19.842 7.027 -5.441 1.00 59.90 279 A 1 ATOM 2209 N N . ILE A 0 280 . 18.871 11.463 -6.357 1.00 60.84 280 A 1 ATOM 2210 C CA . ILE A 0 280 . 17.937 12.574 -6.527 1.00 60.84 280 A 1 ATOM 2211 C C . ILE A 0 280 . 18.699 13.726 -7.178 1.00 60.84 280 A 1 ATOM 2212 C CB . ILE A 0 280 . 17.283 12.951 -5.178 1.00 60.84 280 A 1 ATOM 2213 O O . ILE A 0 280 . 19.757 14.123 -6.706 1.00 60.84 280 A 1 ATOM 2214 C CG1 . ILE A 0 280 . 16.631 11.707 -4.526 1.00 60.84 280 A 1 ATOM 2215 C CG2 . ILE A 0 280 . 16.221 14.048 -5.394 1.00 60.84 280 A 1 ATOM 2216 C CD1 . ILE A 0 280 . 16.007 11.982 -3.162 1.00 60.84 280 A 1 ATOM 2217 N N . SER A 0 281 . 18.158 14.279 -8.264 1.00 58.03 281 A 1 ATOM 2218 C CA . SER A 0 281 . 18.779 15.396 -8.993 1.00 58.03 281 A 1 ATOM 2219 C C . SER A 0 281 . 18.872 16.694 -8.177 1.00 58.03 281 A 1 ATOM 2220 C CB . SER A 0 281 . 18.011 15.640 -10.297 1.00 58.03 281 A 1 ATOM 2221 O O . SER A 0 281 . 19.649 17.577 -8.522 1.00 58.03 281 A 1 ATOM 2222 O OG . SER A 0 281 . 16.615 15.738 -10.059 1.00 58.03 281 A 1 ATOM 2223 N N . ASP A 0 282 . 18.108 16.801 -7.089 1.00 54.76 282 A 1 ATOM 2224 C CA . ASP A 0 282 . 18.114 17.936 -6.165 1.00 54.76 282 A 1 ATOM 2225 C C . ASP A 0 282 . 19.151 17.731 -5.049 1.00 54.76 282 A 1 ATOM 2226 C CB . ASP A 0 282 . 16.713 18.146 -5.579 1.00 54.76 282 A 1 ATOM 2227 O O . ASP A 0 282 . 18.806 17.443 -3.901 1.00 54.76 282 A 1 ATOM 2228 C CG . ASP A 0 282 . 15.675 18.681 -6.558 1.00 54.76 282 A 1 ATOM 2229 O OD1 . ASP A 0 282 . 16.056 19.204 -7.626 1.00 54.76 282 A 1 ATOM 2230 O OD2 . ASP A 0 282 . 14.490 18.533 -6.187 1.00 54.76 282 A 1 ATOM 2231 N N . THR A 0 283 . 20.426 17.903 -5.391 1.00 50.10 283 A 1 ATOM 2232 C CA . THR A 0 283 . 21.604 17.778 -4.508 1.00 50.10 283 A 1 ATOM 2233 C C . THR A 0 283 . 21.749 18.890 -3.459 1.00 50.10 283 A 1 ATOM 2234 C CB . THR A 0 283 . 22.891 17.706 -5.356 1.00 50.10 283 A 1 ATOM 2235 O O . THR A 0 283 . 22.729 18.919 -2.720 1.00 50.10 283 A 1 ATOM 2236 C CG2 . THR A 0 283 . 23.190 16.278 -5.800 1.00 50.10 283 A 1 ATOM 2237 O OG1 . THR A 0 283 . 22.768 18.483 -6.532 1.00 50.10 283 A 1 ATOM 2238 N N . LEU A 0 284 . 20.799 19.825 -3.366 1.00 51.45 284 A 1 ATOM 2239 C CA . LEU A 0 284 . 20.910 20.979 -2.464 1.00 51.45 284 A 1 ATOM 2240 C C . LEU A 0 284 . 20.431 20.707 -1.031 1.00 51.45 284 A 1 ATOM 2241 C CB . LEU A 0 284 . 20.195 22.190 -3.090 1.00 51.45 284 A 1 ATOM 2242 O O . LEU A 0 284 . 20.717 21.513 -0.145 1.00 51.45 284 A 1 ATOM 2243 C CG . LEU A 0 284 . 20.887 22.743 -4.350 1.00 51.45 284 A 1 ATOM 2244 C CD1 . LEU A 0 284 . 20.002 23.815 -4.984 1.00 51.45 284 A 1 ATOM 2245 C CD2 . LEU A 0 284 . 22.248 23.376 -4.041 1.00 51.45 284 A 1 ATOM 2246 N N . SER A 0 285 . 19.727 19.599 -0.773 1.00 53.41 285 A 1 ATOM 2247 C CA . SER A 0 285 . 19.291 19.274 0.589 1.00 53.41 285 A 1 ATOM 2248 C C . SER A 0 285 . 20.291 18.362 1.291 1.00 53.41 285 A 1 ATOM 2249 C CB . SER A 0 285 . 17.904 18.638 0.626 1.00 53.41 285 A 1 ATOM 2250 O O . SER A 0 285 . 20.512 17.239 0.853 1.00 53.41 285 A 1 ATOM 2251 O OG . SER A 0 285 . 17.509 18.713 1.977 1.00 53.41 285 A 1 ATOM 2252 N N . LYS A 0 286 . 20.838 18.821 2.423 1.00 60.24 286 A 1 ATOM 2253 C CA . LYS A 0 286 . 21.583 17.972 3.373 1.00 60.24 286 A 1 ATOM 2254 C C . LYS A 0 286 . 20.670 17.038 4.181 1.00 60.24 286 A 1 ATOM 2255 C CB . LYS A 0 286 . 22.411 18.844 4.333 1.00 60.24 286 A 1 ATOM 2256 O O . LYS A 0 286 . 21.173 16.245 4.971 1.00 60.24 286 A 1 ATOM 2257 C CG . LYS A 0 286 . 23.607 19.525 3.656 1.00 60.24 286 A 1 ATOM 2258 C CD . LYS A 0 286 . 24.421 20.293 4.705 1.00 60.24 286 A 1 ATOM 2259 C CE . LYS A 0 286 . 25.649 20.928 4.051 1.00 60.24 286 A 1 ATOM 2260 N NZ . LYS A 0 286 . 26.461 21.673 5.044 1.00 60.24 286 A 1 ATOM 2261 N N . SER A 0 287 . 19.346 17.179 4.068 1.00 70.89 287 A 1 ATOM 2262 C CA . SER A 0 287 . 18.402 16.329 4.793 1.00 70.89 287 A 1 ATOM 2263 C C . SER A 0 287 . 18.142 15.022 4.050 1.00 70.89 287 A 1 ATOM 2264 C CB . SER A 0 287 . 17.088 17.055 5.117 1.00 70.89 287 A 1 ATOM 2265 O O . SER A 0 287 . 18.110 14.978 2.818 1.00 70.89 287 A 1 ATOM 2266 O OG . SER A 0 287 . 16.303 17.297 3.966 1.00 70.89 287 A 1 ATOM 2267 N N . ASN A 0 288 . 17.903 13.961 4.821 1.00 83.00 288 A 1 ATOM 2268 C CA . ASN A 0 288 . 17.414 12.693 4.293 1.00 83.00 288 A 1 ATOM 2269 C C . ASN A 0 288 . 16.119 12.924 3.502 1.00 83.00 288 A 1 ATOM 2270 C CB . ASN A 0 288 . 17.164 11.718 5.458 1.00 83.00 288 A 1 ATOM 2271 O O . ASN A 0 288 . 15.191 13.560 4.006 1.00 83.00 288 A 1 ATOM 2272 C CG . ASN A 0 288 . 18.430 11.237 6.141 1.00 83.00 288 A 1 ATOM 2273 N ND2 . ASN A 0 288 . 18.316 10.711 7.337 1.00 83.00 288 A 1 ATOM 2274 O OD1 . ASN A 0 288 . 19.530 11.313 5.627 1.00 83.00 288 A 1 ATOM 2275 N N . LYS A 0 289 . 16.047 12.369 2.289 1.00 91.33 289 A 1 ATOM 2276 C CA . LYS A 0 289 . 14.826 12.340 1.479 1.00 91.33 289 A 1 ATOM 2277 C C . LYS A 0 289 . 14.242 10.935 1.470 1.00 91.33 289 A 1 ATOM 2278 C CB . LYS A 0 289 . 15.094 12.861 0.061 1.00 91.33 289 A 1 ATOM 2279 O O . LYS A 0 289 . 14.906 9.986 1.060 1.00 91.33 289 A 1 ATOM 2280 C CG . LYS A 0 289 . 15.199 14.395 0.016 1.00 91.33 289 A 1 ATOM 2281 C CD . LYS A 0 289 . 15.229 14.910 -1.432 1.00 91.33 289 A 1 ATOM 2282 C CE . LYS A 0 289 . 15.112 16.436 -1.469 1.00 91.33 289 A 1 ATOM 2283 N NZ . LYS A 0 289 . 15.091 16.964 -2.859 1.00 91.33 289 A 1 ATOM 2284 N N . TYR A 0 290 . 12.991 10.800 1.883 1.00 95.25 290 A 1 ATOM 2285 C CA . TYR A 0 290 . 12.281 9.531 1.952 1.00 95.25 290 A 1 ATOM 2286 C C . TYR A 0 290 . 11.365 9.357 0.746 1.00 95.25 290 A 1 ATOM 2287 C CB . TYR A 0 290 . 11.515 9.421 3.269 1.00 95.25 290 A 1 ATOM 2288 O O . TYR A 0 290 . 10.560 10.228 0.420 1.00 95.25 290 A 1 ATOM 2289 C CG . TYR A 0 290 . 12.397 9.533 4.495 1.00 95.25 290 A 1 ATOM 2290 C CD1 . TYR A 0 290 . 13.099 8.407 4.968 1.00 95.25 290 A 1 ATOM 2291 C CD2 . TYR A 0 290 . 12.538 10.776 5.141 1.00 95.25 290 A 1 ATOM 2292 C CE1 . TYR A 0 290 . 13.940 8.527 6.092 1.00 95.25 290 A 1 ATOM 2293 C CE2 . TYR A 0 290 . 13.363 10.894 6.274 1.00 95.25 290 A 1 ATOM 2294 O OH . TYR A 0 290 . 14.853 9.883 7.852 1.00 95.25 290 A 1 ATOM 2295 C CZ . TYR A 0 290 . 14.063 9.767 6.753 1.00 95.25 290 A 1 ATOM 2296 N N . ALA A 0 291 . 11.468 8.212 0.086 1.00 97.37 291 A 1 ATOM 2297 C CA . ALA A 0 291 . 10.614 7.862 -1.033 1.00 97.37 291 A 1 ATOM 2298 C C . ALA A 0 291 . 9.519 6.901 -0.567 1.00 97.37 291 A 1 ATOM 2299 C CB . ALA A 0 291 . 11.476 7.273 -2.150 1.00 97.37 291 A 1 ATOM 2300 O O . ALA A 0 291 . 9.836 5.860 0.007 1.00 97.37 291 A 1 ATOM 2301 N N . ILE A 0 292 . 8.251 7.211 -0.839 1.00 98.53 292 A 1 ATOM 2302 C CA . ILE A 0 292 . 7.145 6.271 -0.613 1.00 98.53 292 A 1 ATOM 2303 C C . ILE A 0 292 . 7.151 5.229 -1.732 1.00 98.53 292 A 1 ATOM 2304 C CB . ILE A 0 292 . 5.786 6.997 -0.528 1.00 98.53 292 A 1 ATOM 2305 O O . ILE A 0 292 . 7.067 5.590 -2.905 1.00 98.53 292 A 1 ATOM 2306 C CG1 . ILE A 0 292 . 5.778 7.996 0.649 1.00 98.53 292 A 1 ATOM 2307 C CG2 . ILE A 0 292 . 4.669 5.945 -0.389 1.00 98.53 292 A 1 ATOM 2308 C CD1 . ILE A 0 292 . 4.536 8.893 0.700 1.00 98.53 292 A 1 ATOM 2309 N N . ILE A 0 293 . 7.230 3.944 -1.385 1.00 97.08 293 A 1 ATOM 2310 C CA . ILE A 0 293 . 7.326 2.843 -2.354 1.00 97.08 293 A 1 ATOM 2311 C C . ILE A 0 293 . 6.175 1.841 -2.288 1.00 97.08 293 A 1 ATOM 2312 C CB . ILE A 0 293 . 8.674 2.112 -2.251 1.00 97.08 293 A 1 ATOM 2313 O O . ILE A 0 293 . 6.014 1.071 -3.238 1.00 97.08 293 A 1 ATOM 2314 C CG1 . ILE A 0 293 . 8.912 1.509 -0.851 1.00 97.08 293 A 1 ATOM 2315 C CG2 . ILE A 0 293 . 9.811 3.049 -2.677 1.00 97.08 293 A 1 ATOM 2316 C CD1 . ILE A 0 293 . 9.906 0.346 -0.878 1.00 97.08 293 A 1 ATOM 2317 N N . ASP A 0 294 . 5.346 1.847 -1.244 1.00 96.25 294 A 1 ATOM 2318 C CA . ASP A 0 294 . 4.082 1.097 -1.225 1.00 96.25 294 A 1 ATOM 2319 C C . ASP A 0 294 . 3.068 1.696 -0.240 1.00 96.25 294 A 1 ATOM 2320 C CB . ASP A 0 294 . 4.322 -0.404 -0.929 1.00 96.25 294 A 1 ATOM 2321 O O . ASP A 0 294 . 3.446 2.366 0.723 1.00 96.25 294 A 1 ATOM 2322 C CG . ASP A 0 294 . 3.585 -1.339 -1.908 1.00 96.25 294 A 1 ATOM 2323 O OD1 . ASP A 0 294 . 2.606 -0.918 -2.566 1.00 96.25 294 A 1 ATOM 2324 O OD2 . ASP A 0 294 . 4.085 -2.457 -2.179 1.00 96.25 294 A 1 ATOM 2325 N N . LEU A 0 295 . 1.783 1.420 -0.484 1.00 96.26 295 A 1 ATOM 2326 C CA . LEU A 0 295 . 0.673 1.707 0.427 1.00 96.26 295 A 1 ATOM 2327 C C . LEU A 0 295 . -0.126 0.423 0.660 1.00 96.26 295 A 1 ATOM 2328 C CB . LEU A 0 295 . -0.201 2.843 -0.131 1.00 96.26 295 A 1 ATOM 2329 O O . LEU A 0 295 . -0.791 -0.111 -0.230 1.00 96.26 295 A 1 ATOM 2330 C CG . LEU A 0 295 . -1.470 3.154 0.694 1.00 96.26 295 A 1 ATOM 2331 C CD1 . LEU A 0 295 . -1.160 3.700 2.087 1.00 96.26 295 A 1 ATOM 2332 C CD2 . LEU A 0 295 . -2.316 4.204 -0.027 1.00 96.26 295 A 1 ATOM 2333 N N . ASN A 0 296 . -0.082 -0.060 1.894 1.00 93.31 296 A 1 ATOM 2334 C CA . ASN A 0 296 . -0.695 -1.308 2.311 1.00 93.31 296 A 1 ATOM 2335 C C . ASN A 0 296 . -1.967 -1.025 3.112 1.00 93.31 296 A 1 ATOM 2336 C CB . ASN A 0 296 . 0.354 -2.106 3.106 1.00 93.31 296 A 1 ATOM 2337 O O . ASN A 0 296 . -1.906 -0.476 4.206 1.00 93.31 296 A 1 ATOM 2338 C CG . ASN A 0 296 . 1.477 -2.603 2.210 1.00 93.31 296 A 1 ATOM 2339 N ND2 . ASN A 0 296 . 2.721 -2.318 2.533 1.00 93.31 296 A 1 ATOM 2340 O OD1 . ASN A 0 296 . 1.221 -3.282 1.227 1.00 93.31 296 A 1 ATOM 2341 N N . ILE A 0 297 . -3.128 -1.449 2.611 1.00 91.32 297 A 1 ATOM 2342 C CA . ILE A 0 297 . -4.381 -1.359 3.370 1.00 91.32 297 A 1 ATOM 2343 C C . ILE A 0 297 . -4.449 -2.496 4.388 1.00 91.32 297 A 1 ATOM 2344 C CB . ILE A 0 297 . -5.610 -1.313 2.441 1.00 91.32 297 A 1 ATOM 2345 O O . ILE A 0 297 . -4.271 -3.678 4.051 1.00 91.32 297 A 1 ATOM 2346 C CG1 . ILE A 0 297 . -5.565 -0.103 1.478 1.00 91.32 297 A 1 ATOM 2347 C CG2 . ILE A 0 297 . -6.917 -1.305 3.255 1.00 91.32 297 A 1 ATOM 2348 C CD1 . ILE A 0 297 . -5.467 1.276 2.141 1.00 91.32 297 A 1 ATOM 2349 N N . PHE A 0 298 . -4.736 -2.127 5.636 1.00 87.11 298 A 1 ATOM 2350 C CA . PHE A 0 298 . -4.866 -3.028 6.773 1.00 87.11 298 A 1 ATOM 2351 C C . PHE A 0 298 . -3.645 -3.967 6.910 1.00 87.11 298 A 1 ATOM 2352 C CB . PHE A 0 298 . -6.225 -3.725 6.644 1.00 87.11 298 A 1 ATOM 2353 O O . PHE A 0 298 . -3.770 -5.191 6.703 1.00 87.11 298 A 1 ATOM 2354 C CG . PHE A 0 298 . -6.819 -4.319 7.906 1.00 87.11 298 A 1 ATOM 2355 C CD1 . PHE A 0 298 . -6.038 -4.933 8.910 1.00 87.11 298 A 1 ATOM 2356 C CD2 . PHE A 0 298 . -8.209 -4.211 8.089 1.00 87.11 298 A 1 ATOM 2357 C CE1 . PHE A 0 298 . -6.644 -5.447 10.066 1.00 87.11 298 A 1 ATOM 2358 C CE2 . PHE A 0 298 . -8.814 -4.730 9.242 1.00 87.11 298 A 1 ATOM 2359 C CZ . PHE A 0 298 . -8.034 -5.349 10.232 1.00 87.11 298 A 1 ATOM 2360 N N . PRO A 0 299 . -2.447 -3.430 7.213 1.00 77.34 299 A 1 ATOM 2361 C CA . PRO A 0 299 . -1.233 -4.228 7.398 1.00 77.34 299 A 1 ATOM 2362 C C . PRO A 0 299 . -1.411 -5.301 8.493 1.00 77.34 299 A 1 ATOM 2363 C CB . PRO A 0 299 . -0.118 -3.219 7.694 1.00 77.34 299 A 1 ATOM 2364 O O . PRO A 0 299 . -2.353 -5.266 9.282 1.00 77.34 299 A 1 ATOM 2365 C CG . PRO A 0 299 . -0.858 -2.009 8.262 1.00 77.34 299 A 1 ATOM 2366 C CD . PRO A 0 299 . -2.186 -2.027 7.517 1.00 77.34 299 A 1 ATOM 2367 N N . ILE A 0 300 . -0.602 -6.365 8.448 1.00 64.46 300 A 1 ATOM 2368 C CA . ILE A 0 300 . -0.666 -7.483 9.418 1.00 64.46 300 A 1 ATOM 2369 C C . ILE A 0 300 . 0.198 -7.195 10.653 1.00 64.46 300 A 1 ATOM 2370 C CB . ILE A 0 300 . -0.271 -8.824 8.736 1.00 64.46 300 A 1 ATOM 2371 O O . ILE A 0 300 . -0.108 -7.697 11.721 1.00 64.46 300 A 1 ATOM 2372 C CG1 . ILE A 0 300 . -1.263 -9.211 7.611 1.00 64.46 300 A 1 ATOM 2373 C CG2 . ILE A 0 300 . -0.210 -9.990 9.742 1.00 64.46 300 A 1 ATOM 2374 C CD1 . ILE A 0 300 . -0.738 -10.263 6.628 1.00 64.46 300 A 1 ATOM 2375 N N . GLU A 0 301 . 1.250 -6.396 10.495 1.00 54.46 301 A 1 ATOM 2376 C CA . GLU A 0 301 . 2.395 -6.298 11.412 1.00 54.46 301 A 1 ATOM 2377 C C . GLU A 0 301 . 2.178 -5.295 12.568 1.00 54.46 301 A 1 ATOM 2378 C CB . GLU A 0 301 . 3.644 -5.992 10.548 1.00 54.46 301 A 1 ATOM 2379 O O . GLU A 0 301 . 3.121 -4.618 12.961 1.00 54.46 301 A 1 ATOM 2380 C CG . GLU A 0 301 . 4.012 -7.135 9.575 1.00 54.46 301 A 1 ATOM 2381 C CD . GLU A 0 301 . 4.806 -6.728 8.311 1.00 54.46 301 A 1 ATOM 2382 O OE1 . GLU A 0 301 . 5.304 -7.658 7.633 1.00 54.46 301 A 1 ATOM 2383 O OE2 . GLU A 0 301 . 4.821 -5.543 7.891 1.00 54.46 301 A 1 ATOM 2384 N N . ILE A 0 302 . 0.948 -5.183 13.087 1.00 41.70 302 A 1 ATOM 2385 C CA . ILE A 0 302 . 0.625 -4.343 14.259 1.00 41.70 302 A 1 ATOM 2386 C C . ILE A 0 302 . 0.704 -5.187 15.531 1.00 41.70 302 A 1 ATOM 2387 C CB . ILE A 0 302 . -0.741 -3.636 14.121 1.00 41.70 302 A 1 ATOM 2388 O O . ILE A 0 302 . 0.152 -6.311 15.504 1.00 41.70 302 A 1 ATOM 2389 C CG1 . ILE A 0 302 . -0.864 -2.851 12.793 1.00 41.70 302 A 1 ATOM 2390 C CG2 . ILE A 0 302 . -0.930 -2.671 15.311 1.00 41.70 302 A 1 ATOM 2391 C CD1 . ILE A 0 302 . -2.301 -2.420 12.475 1.00 41.70 302 A 1 ATOM 2392 O OXT . ILE A 0 302 . 1.275 -4.663 16.507 1.00 41.70 302 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 89.25 # loop_ _atom_type.symbol C N O S #