data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 VAL 0 4 SER 0 5 LYS 0 6 CYS 0 7 GLU 0 8 TYR 0 9 SER 0 10 PRO 0 11 PHE 0 12 SER 0 13 SER 0 14 GLN 0 15 TRP 0 16 VAL 0 17 ASN 0 18 ARG 0 19 LYS 0 20 LEU 0 21 TYR 0 22 THR 0 23 LEU 0 24 MET 0 25 LEU 0 26 VAL 0 27 ILE 0 28 TYR 0 29 THR 0 30 PRO 0 31 SER 0 32 GLU 0 33 LEU 0 34 ILE 0 35 THR 0 36 ASP 0 37 PHE 0 38 PRO 0 39 LEU 0 40 VAL 0 41 ILE 0 42 ASP 0 43 ASP 0 44 SER 0 45 GLY 0 46 SER 0 47 GLU 0 48 ILE 0 49 LYS 0 50 ALA 0 51 GLN 0 52 GLU 0 53 SER 0 54 ILE 0 55 THR 0 56 ASP 0 57 CYS 0 58 ASN 0 59 LYS 0 60 SER 0 61 TRP 0 62 LEU 0 63 LEU 0 64 LEU 0 65 GLY 0 66 LEU 0 67 LYS 0 68 GLN 0 69 SER 0 70 GLY 0 71 PHE 0 72 GLY 0 73 LYS 0 74 GLY 0 75 ARG 0 76 TRP 0 77 ASN 0 78 GLY 0 79 PHE 0 80 GLY 0 81 GLY 0 82 LYS 0 83 VAL 0 84 GLU 0 85 LEU 0 86 SER 0 87 ASP 0 88 ALA 0 89 ASN 0 90 PRO 0 91 LYS 0 92 ALA 0 93 ALA 0 94 ALA 0 95 LEU 0 96 ARG 0 97 GLU 0 98 LEU 0 99 ASN 0 100 GLU 0 101 GLU 0 102 SER 0 103 GLY 0 104 LEU 0 105 THR 0 106 ILE 0 107 ASN 0 108 GLU 0 109 SER 0 110 SER 0 111 VAL 0 112 ASP 0 113 GLU 0 114 VAL 0 115 GLY 0 116 ARG 0 117 LEU 0 118 TRP 0 119 PHE 0 120 THR 0 121 PHE 0 122 ALA 0 123 GLU 0 124 THR 0 125 THR 0 126 GLU 0 127 CYS 0 128 MET 0 129 GLU 0 130 VAL 0 131 HIS 0 132 VAL 0 133 PHE 0 134 ILE 0 135 CYS 0 136 ARG 0 137 THR 0 138 TRP 0 139 THR 0 140 PRO 0 141 THR 0 142 LEU 0 143 ASN 0 144 GLY 0 145 HIS 0 146 THR 0 147 VAL 0 148 GLU 0 149 TRP 0 150 PRO 0 151 CYS 0 152 TYR 0 153 THR 0 154 GLU 0 155 GLU 0 156 MET 0 157 HIS 0 158 PRO 0 159 ALA 0 160 TRP 0 161 PHE 0 162 PRO 0 163 LEU 0 164 ILE 0 165 ILE 0 166 ASN 0 167 LYS 0 168 ASP 0 169 ASN 0 170 THR 0 171 ILE 0 172 ASN 0 173 THR 0 174 SER 0 175 SER 0 176 LEU 0 177 PRO 0 178 TRP 0 179 GLU 0 180 HIS 0 181 MET 0 182 TRP 0 183 PRO 0 184 ASP 0 185 ASP 0 186 PHE 0 187 LEU 0 188 TRP 0 189 VAL 0 190 PRO 0 191 ASP 0 192 VAL 0 193 LEU 0 194 GLN 0 195 GLY 0 196 ASN 0 197 ILE 0 198 VAL 0 199 LEU 0 200 ALA 0 201 TRP 0 202 PHE 0 203 HIS 0 204 TYR 0 205 LEU 0 206 ARG 0 207 LEU 0 208 SER 0 209 ASN 0 210 LEU 0 211 SER 0 212 THR 0 213 THR 0 214 ASN 0 215 SER 0 216 GLN 0 217 ASN 0 218 LEU 0 219 ILE 0 220 ASP 0 221 ARG 0 222 SER 0 223 ARG 0 224 GLU 0 225 THR 0 226 ASN 0 227 GLY 0 228 ILE 0 229 PHE 0 230 ILE 0 231 ASP 0 232 LEU 0 233 TYR 0 234 GLU 0 235 ILE 0 236 PRO 0 237 ALA 0 238 TYR 0 239 HIS 0 240 MET 0 241 GLU 0 242 SER 0 243 PHE 0 244 THR 0 245 MET 0 246 ASP 0 247 GLY 0 248 ASN 0 249 GLU 0 250 LEU 0 251 LEU 0 252 SER 0 253 ALA 0 254 ASN 0 255 LYS 0 256 ASP 0 257 ASN 0 258 ASN 0 259 CYS 0 260 LYS 0 261 LEU 0 262 SER 0 263 ASN 0 264 LEU 0 265 GLN 0 266 ARG 0 267 ILE 0 268 ILE 0 269 ASP 0 270 GLN 0 271 LEU 0 272 ASP 0 273 LEU 0 274 ASP 0 275 LYS 0 276 ASN 0 277 ASP 0 278 HIS 0 279 ASN 0 280 LEU 0 281 ARG 0 282 LEU 0 283 TRP 0 284 MET 0 285 SER 0 286 SER 0 287 SER 0 288 LEU 0 289 TYR 0 290 ASP 0 291 ASN 0 292 GLU 0 293 SER 0 294 VAL 0 295 LEU 0 296 SER 0 297 PRO 0 298 SER 0 299 ILE 0 300 LEU 0 301 LYS 0 302 LYS 0 303 ILE 0 304 LEU 0 305 HIS 0 306 TYR 0 307 PRO 0 308 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 . 32.793 -15.332 -27.861 1.00 36.53 1 A 1 ATOM 2 C CA . MET A 0 1 . 32.577 -13.981 -27.308 1.00 36.53 1 A 1 ATOM 3 C C . MET A 0 1 . 31.530 -14.111 -26.224 1.00 36.53 1 A 1 ATOM 4 C CB . MET A 0 1 . 32.106 -12.992 -28.389 1.00 36.53 1 A 1 ATOM 5 O O . MET A 0 1 . 30.364 -14.294 -26.545 1.00 36.53 1 A 1 ATOM 6 C CG . MET A 0 1 . 33.196 -12.655 -29.410 1.00 36.53 1 A 1 ATOM 7 S SD . MET A 0 1 . 32.614 -11.496 -30.670 1.00 36.53 1 A 1 ATOM 8 C CE . MET A 0 1 . 33.326 -12.226 -32.169 1.00 36.53 1 A 1 ATOM 9 N N . SER A 0 2 . 31.938 -14.142 -24.957 1.00 37.17 2 A 1 ATOM 10 C CA . SER A 0 2 . 30.994 -13.963 -23.857 1.00 37.17 2 A 1 ATOM 11 C C . SER A 0 2 . 30.508 -12.524 -23.947 1.00 37.17 2 A 1 ATOM 12 C CB . SER A 0 2 . 31.685 -14.228 -22.513 1.00 37.17 2 A 1 ATOM 13 O O . SER A 0 2 . 31.304 -11.604 -23.769 1.00 37.17 2 A 1 ATOM 14 O OG . SER A 0 2 . 32.916 -13.532 -22.458 1.00 37.17 2 A 1 ATOM 15 N N . VAL A 0 3 . 29.243 -12.328 -24.311 1.00 34.45 3 A 1 ATOM 16 C CA . VAL A 0 3 . 28.594 -11.028 -24.151 1.00 34.45 3 A 1 ATOM 17 C C . VAL A 0 3 . 28.758 -10.689 -22.677 1.00 34.45 3 A 1 ATOM 18 C CB . VAL A 0 3 . 27.112 -11.090 -24.571 1.00 34.45 3 A 1 ATOM 19 O O . VAL A 0 3 . 28.288 -11.440 -21.821 1.00 34.45 3 A 1 ATOM 20 C CG1 . VAL A 0 3 . 26.402 -9.746 -24.375 1.00 34.45 3 A 1 ATOM 21 C CG2 . VAL A 0 3 . 26.998 -11.481 -26.052 1.00 34.45 3 A 1 ATOM 22 N N . SER A 0 4 . 29.523 -9.637 -22.388 1.00 38.58 4 A 1 ATOM 23 C CA . SER A 0 4 . 29.576 -9.047 -21.062 1.00 38.58 4 A 1 ATOM 24 C C . SER A 0 4 . 28.132 -8.737 -20.712 1.00 38.58 4 A 1 ATOM 25 C CB . SER A 0 4 . 30.432 -7.771 -21.082 1.00 38.58 4 A 1 ATOM 26 O O . SER A 0 4 . 27.539 -7.839 -21.312 1.00 38.58 4 A 1 ATOM 27 O OG . SER A 0 4 . 30.027 -6.921 -22.140 1.00 38.58 4 A 1 ATOM 28 N N . LYS A 0 5 . 27.529 -9.540 -19.830 1.00 40.58 5 A 1 ATOM 29 C CA . LYS A 0 5 . 26.304 -9.137 -19.155 1.00 40.58 5 A 1 ATOM 30 C C . LYS A 0 5 . 26.671 -7.786 -18.562 1.00 40.58 5 A 1 ATOM 31 C CB . LYS A 0 5 . 25.921 -10.150 -18.055 1.00 40.58 5 A 1 ATOM 32 O O . LYS A 0 5 . 27.515 -7.747 -17.675 1.00 40.58 5 A 1 ATOM 33 C CG . LYS A 0 5 . 25.256 -11.432 -18.588 1.00 40.58 5 A 1 ATOM 34 C CD . LYS A 0 5 . 24.896 -12.378 -17.427 1.00 40.58 5 A 1 ATOM 35 C CE . LYS A 0 5 . 24.076 -13.591 -17.895 1.00 40.58 5 A 1 ATOM 36 N NZ . LYS A 0 5 . 23.660 -14.447 -16.748 1.00 40.58 5 A 1 ATOM 37 N N . CYS A 0 6 . 26.156 -6.696 -19.135 1.00 39.23 6 A 1 ATOM 38 C CA . CYS A 0 6 . 26.061 -5.454 -18.395 1.00 39.23 6 A 1 ATOM 39 C C . CYS A 0 6 . 25.446 -5.888 -17.076 1.00 39.23 6 A 1 ATOM 40 C CB . CYS A 0 6 . 25.152 -4.448 -19.123 1.00 39.23 6 A 1 ATOM 41 O O . CYS A 0 6 . 24.318 -6.382 -17.061 1.00 39.23 6 A 1 ATOM 42 S SG . CYS A 0 6 . 26.134 -3.295 -20.121 1.00 39.23 6 A 1 ATOM 43 N N . GLU A 0 7 . 26.243 -5.848 -16.013 1.00 44.67 7 A 1 ATOM 44 C CA . GLU A 0 7 . 25.718 -5.808 -14.665 1.00 44.67 7 A 1 ATOM 45 C C . GLU A 0 7 . 24.609 -4.771 -14.750 1.00 44.67 7 A 1 ATOM 46 C CB . GLU A 0 7 . 26.838 -5.392 -13.701 1.00 44.67 7 A 1 ATOM 47 O O . GLU A 0 7 . 24.864 -3.631 -15.150 1.00 44.67 7 A 1 ATOM 48 C CG . GLU A 0 7 . 27.853 -6.535 -13.518 1.00 44.67 7 A 1 ATOM 49 C CD . GLU A 0 7 . 29.132 -6.120 -12.776 1.00 44.67 7 A 1 ATOM 50 O OE1 . GLU A 0 7 . 29.881 -7.050 -12.402 1.00 44.67 7 A 1 ATOM 51 O OE2 . GLU A 0 7 . 29.401 -4.901 -12.690 1.00 44.67 7 A 1 ATOM 52 N N . TYR A 0 8 . 23.363 -5.220 -14.587 1.00 49.47 8 A 1 ATOM 53 C CA . TYR A 0 8 . 22.197 -4.356 -14.621 1.00 49.47 8 A 1 ATOM 54 C C . TYR A 0 8 . 22.331 -3.471 -13.396 1.00 49.47 8 A 1 ATOM 55 C CB . TYR A 0 8 . 20.898 -5.176 -14.613 1.00 49.47 8 A 1 ATOM 56 O O . TYR A 0 8 . 21.785 -3.757 -12.336 1.00 49.47 8 A 1 ATOM 57 C CG . TYR A 0 8 . 20.576 -5.876 -15.918 1.00 49.47 8 A 1 ATOM 58 C CD1 . TYR A 0 8 . 19.813 -5.212 -16.898 1.00 49.47 8 A 1 ATOM 59 C CD2 . TYR A 0 8 . 20.997 -7.202 -16.135 1.00 49.47 8 A 1 ATOM 60 C CE1 . TYR A 0 8 . 19.465 -5.872 -18.092 1.00 49.47 8 A 1 ATOM 61 C CE2 . TYR A 0 8 . 20.648 -7.869 -17.325 1.00 49.47 8 A 1 ATOM 62 O OH . TYR A 0 8 . 19.528 -7.852 -19.446 1.00 49.47 8 A 1 ATOM 63 C CZ . TYR A 0 8 . 19.879 -7.202 -18.304 1.00 49.47 8 A 1 ATOM 64 N N . SER A 0 9 . 23.167 -2.443 -13.511 1.00 56.20 9 A 1 ATOM 65 C CA . SER A 0 9 . 23.291 -1.441 -12.487 1.00 56.20 9 A 1 ATOM 66 C C . SER A 0 9 . 21.888 -0.860 -12.374 1.00 56.20 9 A 1 ATOM 67 C CB . SER A 0 9 . 24.333 -0.397 -12.870 1.00 56.20 9 A 1 ATOM 68 O O . SER A 0 9 . 21.344 -0.414 -13.388 1.00 56.20 9 A 1 ATOM 69 O OG . SER A 0 9 . 24.306 0.655 -11.931 1.00 56.20 9 A 1 ATOM 70 N N . PRO A 0 10 . 21.258 -0.885 -11.199 1.00 54.13 10 A 1 ATOM 71 C CA . PRO A 0 10 . 19.915 -0.348 -11.028 1.00 54.13 10 A 1 ATOM 72 C C . PRO A 0 10 . 19.877 1.147 -11.397 1.00 54.13 10 A 1 ATOM 73 C CB . PRO A 0 10 . 19.579 -0.648 -9.568 1.00 54.13 10 A 1 ATOM 74 O O . PRO A 0 10 . 18.866 1.652 -11.878 1.00 54.13 10 A 1 ATOM 75 C CG . PRO A 0 10 . 20.928 -0.804 -8.873 1.00 54.13 10 A 1 ATOM 76 C CD . PRO A 0 10 . 21.818 -1.367 -9.960 1.00 54.13 10 A 1 ATOM 77 N N . PHE A 0 11 . 21.028 1.827 -11.316 1.00 53.98 11 A 1 ATOM 78 C CA . PHE A 0 11 . 21.241 3.195 -11.796 1.00 53.98 11 A 1 ATOM 79 C C . PHE A 0 11 . 21.307 3.334 -13.326 1.00 53.98 11 A 1 ATOM 80 C CB . PHE A 0 11 . 22.552 3.710 -11.200 1.00 53.98 11 A 1 ATOM 81 O O . PHE A 0 11 . 21.145 4.432 -13.853 1.00 53.98 11 A 1 ATOM 82 C CG . PHE A 0 11 . 22.669 3.526 -9.705 1.00 53.98 11 A 1 ATOM 83 C CD1 . PHE A 0 11 . 21.861 4.292 -8.845 1.00 53.98 11 A 1 ATOM 84 C CD2 . PHE A 0 11 . 23.596 2.607 -9.176 1.00 53.98 11 A 1 ATOM 85 C CE1 . PHE A 0 11 . 22.037 4.194 -7.458 1.00 53.98 11 A 1 ATOM 86 C CE2 . PHE A 0 11 . 23.777 2.515 -7.791 1.00 53.98 11 A 1 ATOM 87 C CZ . PHE A 0 11 . 23.034 3.348 -6.947 1.00 53.98 11 A 1 ATOM 88 N N . SER A 0 12 . 21.547 2.241 -14.054 1.00 51.23 12 A 1 ATOM 89 C CA . SER A 0 12 . 21.533 2.208 -15.521 1.00 51.23 12 A 1 ATOM 90 C C . SER A 0 12 . 20.132 2.076 -16.114 1.00 51.23 12 A 1 ATOM 91 C CB . SER A 0 12 . 22.454 1.116 -16.080 1.00 51.23 12 A 1 ATOM 92 O O . SER A 0 12 . 20.005 2.167 -17.334 1.00 51.23 12 A 1 ATOM 93 O OG . SER A 0 12 . 21.917 -0.184 -15.926 1.00 51.23 12 A 1 ATOM 94 N N . SER A 0 13 . 19.083 1.898 -15.294 1.00 51.01 13 A 1 ATOM 95 C CA . SER A 0 13 . 17.699 1.957 -15.773 1.00 51.01 13 A 1 ATOM 96 C C . SER A 0 13 . 17.423 3.349 -16.359 1.00 51.01 13 A 1 ATOM 97 C CB . SER A 0 13 . 16.702 1.580 -14.671 1.00 51.01 13 A 1 ATOM 98 O O . SER A 0 13 . 17.134 4.335 -15.669 1.00 51.01 13 A 1 ATOM 99 O OG . SER A 0 13 . 15.383 1.589 -15.193 1.00 51.01 13 A 1 ATOM 100 N N . GLN A 0 14 . 17.566 3.444 -17.679 1.00 59.12 14 A 1 ATOM 101 C CA . GLN A 0 14 . 17.227 4.618 -18.470 1.00 59.12 14 A 1 ATOM 102 C C . GLN A 0 14 . 15.722 4.600 -18.716 1.00 59.12 14 A 1 ATOM 103 C CB . GLN A 0 14 . 18.033 4.653 -19.778 1.00 59.12 14 A 1 ATOM 104 O O . GLN A 0 14 . 15.259 4.324 -19.821 1.00 59.12 14 A 1 ATOM 105 C CG . GLN A 0 14 . 19.535 4.867 -19.547 1.00 59.12 14 A 1 ATOM 106 C CD . GLN A 0 14 . 20.323 5.030 -20.843 1.00 59.12 14 A 1 ATOM 107 N NE2 . GLN A 0 14 . 21.627 5.168 -20.756 1.00 59.12 14 A 1 ATOM 108 O OE1 . GLN A 0 14 . 19.811 5.051 -21.949 1.00 59.12 14 A 1 ATOM 109 N N . TRP A 0 15 . 14.936 4.837 -17.666 1.00 69.49 15 A 1 ATOM 110 C CA . TRP A 0 15 . 13.514 5.065 -17.863 1.00 69.49 15 A 1 ATOM 111 C C . TRP A 0 15 . 13.305 6.346 -18.681 1.00 69.49 15 A 1 ATOM 112 C CB . TRP A 0 15 . 12.755 5.042 -16.538 1.00 69.49 15 A 1 ATOM 113 O O . TRP A 0 15 . 14.011 7.335 -18.485 1.00 69.49 15 A 1 ATOM 114 C CG . TRP A 0 15 . 13.283 5.956 -15.483 1.00 69.49 15 A 1 ATOM 115 C CD1 . TRP A 0 15 . 14.122 5.599 -14.485 1.00 69.49 15 A 1 ATOM 116 C CD2 . TRP A 0 15 . 12.974 7.364 -15.271 1.00 69.49 15 A 1 ATOM 117 C CE2 . TRP A 0 15 . 13.649 7.788 -14.086 1.00 69.49 15 A 1 ATOM 118 C CE3 . TRP A 0 15 . 12.178 8.313 -15.945 1.00 69.49 15 A 1 ATOM 119 N NE1 . TRP A 0 15 . 14.336 6.678 -13.651 1.00 69.49 15 A 1 ATOM 120 C CH2 . TRP A 0 15 . 12.669 9.974 -14.226 1.00 69.49 15 A 1 ATOM 121 C CZ2 . TRP A 0 15 . 13.519 9.078 -13.570 1.00 69.49 15 A 1 ATOM 122 C CZ3 . TRP A 0 15 . 12.023 9.607 -15.421 1.00 69.49 15 A 1 ATOM 123 N N . VAL A 0 16 . 12.379 6.298 -19.634 1.00 69.58 16 A 1 ATOM 124 C CA . VAL A 0 16 . 12.119 7.374 -20.607 1.00 69.58 16 A 1 ATOM 125 C C . VAL A 0 16 . 10.768 8.039 -20.387 1.00 69.58 16 A 1 ATOM 126 C CB . VAL A 0 16 . 12.229 6.870 -22.059 1.00 69.58 16 A 1 ATOM 127 O O . VAL A 0 16 . 10.567 9.151 -20.856 1.00 69.58 16 A 1 ATOM 128 C CG1 . VAL A 0 16 . 13.643 6.364 -22.367 1.00 69.58 16 A 1 ATOM 129 C CG2 . VAL A 0 16 . 11.220 5.759 -22.388 1.00 69.58 16 A 1 ATOM 130 N N . ASN A 0 17 . 9.856 7.367 -19.678 1.00 77.78 17 A 1 ATOM 131 C CA . ASN A 0 17 . 8.523 7.870 -19.377 1.00 77.78 17 A 1 ATOM 132 C C . ASN A 0 17 . 8.175 7.601 -17.908 1.00 77.78 17 A 1 ATOM 133 C CB . ASN A 0 17 . 7.502 7.207 -20.319 1.00 77.78 17 A 1 ATOM 134 O O . ASN A 0 17 . 8.406 6.500 -17.398 1.00 77.78 17 A 1 ATOM 135 C CG . ASN A 0 17 . 7.673 7.588 -21.780 1.00 77.78 17 A 1 ATOM 136 N ND2 . ASN A 0 17 . 7.450 6.665 -22.686 1.00 77.78 17 A 1 ATOM 137 O OD1 . ASN A 0 17 . 7.958 8.708 -22.151 1.00 77.78 17 A 1 ATOM 138 N N . ARG A 0 18 . 7.571 8.600 -17.261 1.00 86.57 18 A 1 ATOM 139 C CA . ARG A 0 18 . 6.998 8.529 -15.913 1.00 86.57 18 A 1 ATOM 140 C C . ARG A 0 18 . 5.489 8.338 -16.040 1.00 86.57 18 A 1 ATOM 141 C CB . ARG A 0 18 . 7.406 9.805 -15.153 1.00 86.57 18 A 1 ATOM 142 O O . ARG A 0 18 . 4.837 9.059 -16.796 1.00 86.57 18 A 1 ATOM 143 C CG . ARG A 0 18 . 7.088 9.853 -13.646 1.00 86.57 18 A 1 ATOM 144 C CD . ARG A 0 18 . 7.817 11.083 -13.066 1.00 86.57 18 A 1 ATOM 145 N NE . ARG A 0 18 . 7.518 11.332 -11.650 1.00 86.57 18 A 1 ATOM 146 N NH1 . ARG A 0 18 . 8.943 13.091 -11.275 1.00 86.57 18 A 1 ATOM 147 N NH2 . ARG A 0 18 . 7.550 12.535 -9.685 1.00 86.57 18 A 1 ATOM 148 C CZ . ARG A 0 18 . 7.989 12.306 -10.883 1.00 86.57 18 A 1 ATOM 149 N N . LYS A 0 19 . 4.938 7.342 -15.356 1.00 92.24 19 A 1 ATOM 150 C CA . LYS A 0 19 . 3.494 7.086 -15.305 1.00 92.24 19 A 1 ATOM 151 C C . LYS A 0 19 . 3.005 7.259 -13.879 1.00 92.24 19 A 1 ATOM 152 C CB . LYS A 0 19 . 3.171 5.680 -15.814 1.00 92.24 19 A 1 ATOM 153 O O . LYS A 0 19 . 3.623 6.727 -12.964 1.00 92.24 19 A 1 ATOM 154 C CG . LYS A 0 19 . 3.257 5.549 -17.337 1.00 92.24 19 A 1 ATOM 155 C CD . LYS A 0 19 . 2.795 4.141 -17.725 1.00 92.24 19 A 1 ATOM 156 C CE . LYS A 0 19 . 2.861 3.932 -19.236 1.00 92.24 19 A 1 ATOM 157 N NZ . LYS A 0 19 . 2.675 2.500 -19.561 1.00 92.24 19 A 1 ATOM 158 N N . LEU A 0 20 . 1.894 7.970 -13.731 1.00 95.36 20 A 1 ATOM 159 C CA . LEU A 0 20 . 1.270 8.233 -12.443 1.00 95.36 20 A 1 ATOM 160 C C . LEU A 0 20 . 0.313 7.104 -12.068 1.00 95.36 20 A 1 ATOM 161 C CB . LEU A 0 20 . 0.538 9.582 -12.482 1.00 95.36 20 A 1 ATOM 162 O O . LEU A 0 20 . -0.521 6.683 -12.873 1.00 95.36 20 A 1 ATOM 163 C CG . LEU A 0 20 . 1.407 10.805 -12.809 1.00 95.36 20 A 1 ATOM 164 C CD1 . LEU A 0 20 . 0.563 12.074 -12.725 1.00 95.36 20 A 1 ATOM 165 C CD2 . LEU A 0 20 . 2.572 10.943 -11.849 1.00 95.36 20 A 1 ATOM 166 N N . TYR A 0 21 . 0.433 6.661 -10.830 1.00 98.12 21 A 1 ATOM 167 C CA . TYR A 0 21 . -0.383 5.655 -10.180 1.00 98.12 21 A 1 ATOM 168 C C . TYR A 0 21 . -0.733 6.122 -8.768 1.00 98.12 21 A 1 ATOM 169 C CB . TYR A 0 21 . 0.381 4.326 -10.133 1.00 98.12 21 A 1 ATOM 170 O O . TYR A 0 21 . -0.152 7.074 -8.235 1.00 98.12 21 A 1 ATOM 171 C CG . TYR A 0 21 . 0.597 3.658 -11.473 1.00 98.12 21 A 1 ATOM 172 C CD1 . TYR A 0 21 . -0.313 2.694 -11.945 1.00 98.12 21 A 1 ATOM 173 C CD2 . TYR A 0 21 . 1.733 3.984 -12.232 1.00 98.12 21 A 1 ATOM 174 C CE1 . TYR A 0 21 . -0.108 2.079 -13.195 1.00 98.12 21 A 1 ATOM 175 C CE2 . TYR A 0 21 . 1.957 3.352 -13.467 1.00 98.12 21 A 1 ATOM 176 O OH . TYR A 0 21 . 1.265 1.805 -15.155 1.00 98.12 21 A 1 ATOM 177 C CZ . TYR A 0 21 . 1.029 2.409 -13.959 1.00 98.12 21 A 1 ATOM 178 N N . THR A 0 22 . -1.674 5.432 -8.146 1.00 98.54 22 A 1 ATOM 179 C CA . THR A 0 22 . -2.123 5.709 -6.785 1.00 98.54 22 A 1 ATOM 180 C C . THR A 0 22 . -2.118 4.445 -5.950 1.00 98.54 22 A 1 ATOM 181 C CB . THR A 0 22 . -3.530 6.306 -6.778 1.00 98.54 22 A 1 ATOM 182 O O . THR A 0 22 . -2.249 3.346 -6.482 1.00 98.54 22 A 1 ATOM 183 C CG2 . THR A 0 22 . -3.604 7.582 -7.603 1.00 98.54 22 A 1 ATOM 184 O OG1 . THR A 0 22 . -4.470 5.410 -7.321 1.00 98.54 22 A 1 ATOM 185 N N . LEU A 0 23 . -2.026 4.611 -4.637 1.00 98.72 23 A 1 ATOM 186 C CA . LEU A 0 23 . -2.239 3.546 -3.669 1.00 98.72 23 A 1 ATOM 187 C C . LEU A 0 23 . -2.959 4.121 -2.451 1.00 98.72 23 A 1 ATOM 188 C CB . LEU A 0 23 . -0.874 2.945 -3.309 1.00 98.72 23 A 1 ATOM 189 O O . LEU A 0 23 . -2.565 5.163 -1.944 1.00 98.72 23 A 1 ATOM 190 C CG . LEU A 0 23 . -0.948 1.687 -2.433 1.00 98.72 23 A 1 ATOM 191 C CD1 . LEU A 0 23 . -1.582 0.517 -3.183 1.00 98.72 23 A 1 ATOM 192 C CD2 . LEU A 0 23 . 0.469 1.286 -2.038 1.00 98.72 23 A 1 ATOM 193 N N . MET A 0 24 . -4.002 3.455 -1.981 1.00 98.69 24 A 1 ATOM 194 C CA . MET A 0 24 . -4.872 3.885 -0.897 1.00 98.69 24 A 1 ATOM 195 C C . MET A 0 24 . -4.872 2.825 0.198 1.00 98.69 24 A 1 ATOM 196 C CB . MET A 0 24 . -6.288 4.127 -1.436 1.00 98.69 24 A 1 ATOM 197 O O . MET A 0 24 . -5.237 1.669 -0.029 1.00 98.69 24 A 1 ATOM 198 C CG . MET A 0 24 . -7.254 4.628 -0.353 1.00 98.69 24 A 1 ATOM 199 S SD . MET A 0 24 . -6.950 6.313 0.245 1.00 98.69 24 A 1 ATOM 200 C CE . MET A 0 24 . -7.542 7.230 -1.208 1.00 98.69 24 A 1 ATOM 201 N N . LEU A 0 25 . -4.503 3.244 1.404 1.00 98.78 25 A 1 ATOM 202 C CA . LEU A 0 25 . -4.662 2.462 2.623 1.00 98.78 25 A 1 ATOM 203 C C . LEU A 0 25 . -5.915 2.935 3.365 1.00 98.78 25 A 1 ATOM 204 C CB . LEU A 0 25 . -3.389 2.587 3.478 1.00 98.78 25 A 1 ATOM 205 O O . LEU A 0 25 . -6.109 4.133 3.570 1.00 98.78 25 A 1 ATOM 206 C CG . LEU A 0 25 . -2.091 2.097 2.805 1.00 98.78 25 A 1 ATOM 207 C CD1 . LEU A 0 25 . -0.941 2.225 3.806 1.00 98.78 25 A 1 ATOM 208 C CD2 . LEU A 0 25 . -2.162 0.643 2.337 1.00 98.78 25 A 1 ATOM 209 N N . VAL A 0 26 . -6.763 2.007 3.803 1.00 98.29 26 A 1 ATOM 210 C CA . VAL A 0 26 . -7.994 2.337 4.537 1.00 98.29 26 A 1 ATOM 211 C C . VAL A 0 26 . -7.950 1.680 5.905 1.00 98.29 26 A 1 ATOM 212 C CB . VAL A 0 26 . -9.256 1.946 3.746 1.00 98.29 26 A 1 ATOM 213 O O . VAL A 0 26 . -7.817 0.462 6.012 1.00 98.29 26 A 1 ATOM 214 C CG1 . VAL A 0 26 . -10.526 2.366 4.494 1.00 98.29 26 A 1 ATOM 215 C CG2 . VAL A 0 26 . -9.278 2.625 2.370 1.00 98.29 26 A 1 ATOM 216 N N . ILE A 0 27 . -8.055 2.493 6.955 1.00 95.77 27 A 1 ATOM 217 C CA . ILE A 0 27 . -8.090 2.033 8.338 1.00 95.77 27 A 1 ATOM 218 C C . ILE A 0 27 . -9.491 2.228 8.899 1.00 95.77 27 A 1 ATOM 219 C CB . ILE A 0 27 . -7.015 2.705 9.214 1.00 95.77 27 A 1 ATOM 220 O O . ILE A 0 27 . -10.025 3.340 8.925 1.00 95.77 27 A 1 ATOM 221 C CG1 . ILE A 0 27 . -5.603 2.441 8.645 1.00 95.77 27 A 1 ATOM 222 C CG2 . ILE A 0 27 . -7.117 2.204 10.668 1.00 95.77 27 A 1 ATOM 223 C CD1 . ILE A 0 27 . -4.485 3.131 9.434 1.00 95.77 27 A 1 ATOM 224 N N . TYR A 0 28 . -10.046 1.139 9.413 1.00 91.49 28 A 1 ATOM 225 C CA . TYR A 0 28 . -11.250 1.141 10.225 1.00 91.49 28 A 1 ATOM 226 C C . TYR A 0 28 . -10.876 1.047 11.702 1.00 91.49 28 A 1 ATOM 227 C CB . TYR A 0 28 . -12.142 -0.024 9.803 1.00 91.49 28 A 1 ATOM 228 O O . TYR A 0 28 . -10.136 0.153 12.110 1.00 91.49 28 A 1 ATOM 229 C CG . TYR A 0 28 . -13.353 -0.209 10.691 1.00 91.49 28 A 1 ATOM 230 C CD1 . TYR A 0 28 . -13.499 -1.396 11.428 1.00 91.49 28 A 1 ATOM 231 C CD2 . TYR A 0 28 . -14.319 0.809 10.798 1.00 91.49 28 A 1 ATOM 232 C CE1 . TYR A 0 28 . -14.643 -1.593 12.223 1.00 91.49 28 A 1 ATOM 233 C CE2 . TYR A 0 28 . -15.438 0.637 11.632 1.00 91.49 28 A 1 ATOM 234 O OH . TYR A 0 28 . -16.706 -0.768 13.103 1.00 91.49 28 A 1 ATOM 235 C CZ . TYR A 0 28 . -15.610 -0.576 12.329 1.00 91.49 28 A 1 ATOM 236 N N . THR A 0 29 . -11.407 1.951 12.519 1.00 87.71 29 A 1 ATOM 237 C CA . THR A 0 29 . -11.324 1.848 13.980 1.00 87.71 29 A 1 ATOM 238 C C . THR A 0 29 . -12.749 1.811 14.524 1.00 87.71 29 A 1 ATOM 239 C CB . THR A 0 29 . -10.509 2.995 14.586 1.00 87.71 29 A 1 ATOM 240 O O . THR A 0 29 . -13.467 2.800 14.353 1.00 87.71 29 A 1 ATOM 241 C CG2 . THR A 0 29 . -10.295 2.809 16.087 1.00 87.71 29 A 1 ATOM 242 O OG1 . THR A 0 29 . -9.228 3.016 13.989 1.00 87.71 29 A 1 ATOM 243 N N . PRO A 0 30 . -13.188 0.694 15.137 1.00 80.40 30 A 1 ATOM 244 C CA . PRO A 0 30 . -14.506 0.606 15.748 1.00 80.40 30 A 1 ATOM 245 C C . PRO A 0 30 . -14.722 1.741 16.754 1.00 80.40 30 A 1 ATOM 246 C CB . PRO A 0 30 . -14.581 -0.770 16.420 1.00 80.40 30 A 1 ATOM 247 O O . PRO A 0 30 . -13.832 2.081 17.532 1.00 80.40 30 A 1 ATOM 248 C CG . PRO A 0 30 . -13.526 -1.597 15.689 1.00 80.40 30 A 1 ATOM 249 C CD . PRO A 0 30 . -12.475 -0.561 15.306 1.00 80.40 30 A 1 ATOM 250 N N . SER A 0 31 . -15.917 2.327 16.733 1.00 71.88 31 A 1 ATOM 251 C CA . SER A 0 31 . -16.350 3.297 17.744 1.00 71.88 31 A 1 ATOM 252 C C . SER A 0 31 . -17.228 2.604 18.783 1.00 71.88 31 A 1 ATOM 253 C CB . SER A 0 31 . -17.071 4.483 17.093 1.00 71.88 31 A 1 ATOM 254 O O . SER A 0 31 . -17.803 1.559 18.491 1.00 71.88 31 A 1 ATOM 255 O OG . SER A 0 31 . -18.369 4.128 16.649 1.00 71.88 31 A 1 ATOM 256 N N . GLU A 0 32 . -17.410 3.204 19.963 1.00 62.19 32 A 1 ATOM 257 C CA . GLU A 0 32 . -18.238 2.633 21.044 1.00 62.19 32 A 1 ATOM 258 C C . GLU A 0 32 . -19.675 2.268 20.614 1.00 62.19 32 A 1 ATOM 259 C CB . GLU A 0 32 . -18.326 3.630 22.213 1.00 62.19 32 A 1 ATOM 260 O O . GLU A 0 32 . -20.316 1.429 21.242 1.00 62.19 32 A 1 ATOM 261 C CG . GLU A 0 32 . -16.970 3.960 22.860 1.00 62.19 32 A 1 ATOM 262 C CD . GLU A 0 32 . -17.100 4.812 24.139 1.00 62.19 32 A 1 ATOM 263 O OE1 . GLU A 0 32 . -16.053 5.034 24.788 1.00 62.19 32 A 1 ATOM 264 O OE2 . GLU A 0 32 . -18.228 5.248 24.465 1.00 62.19 32 A 1 ATOM 265 N N . LEU A 0 33 . -20.185 2.885 19.542 1.00 56.88 33 A 1 ATOM 266 C CA . LEU A 0 33 . -21.540 2.677 19.027 1.00 56.88 33 A 1 ATOM 267 C C . LEU A 0 33 . -21.668 1.470 18.080 1.00 56.88 33 A 1 ATOM 268 C CB . LEU A 0 33 . -21.997 3.973 18.331 1.00 56.88 33 A 1 ATOM 269 O O . LEU A 0 33 . -22.787 1.031 17.822 1.00 56.88 33 A 1 ATOM 270 C CG . LEU A 0 33 . -22.150 5.182 19.273 1.00 56.88 33 A 1 ATOM 271 C CD1 . LEU A 0 33 . -22.350 6.455 18.451 1.00 56.88 33 A 1 ATOM 272 C CD2 . LEU A 0 33 . -23.348 5.030 20.214 1.00 56.88 33 A 1 ATOM 273 N N . ILE A 0 34 . -20.558 0.937 17.559 1.00 57.94 34 A 1 ATOM 274 C CA . ILE A 0 34 . -20.531 -0.203 16.631 1.00 57.94 34 A 1 ATOM 275 C C . ILE A 0 34 . -19.651 -1.277 17.268 1.00 57.94 34 A 1 ATOM 276 C CB . ILE A 0 34 . -20.044 0.223 15.223 1.00 57.94 34 A 1 ATOM 277 O O . ILE A 0 34 . -18.430 -1.159 17.288 1.00 57.94 34 A 1 ATOM 278 C CG1 . ILE A 0 34 . -20.961 1.320 14.627 1.00 57.94 34 A 1 ATOM 279 C CG2 . ILE A 0 34 . -19.990 -1.006 14.292 1.00 57.94 34 A 1 ATOM 280 C CD1 . ILE A 0 34 . -20.465 1.910 13.300 1.00 57.94 34 A 1 ATOM 281 N N . THR A 0 35 . -20.283 -2.308 17.830 1.00 55.12 35 A 1 ATOM 282 C CA . THR A 0 35 . -19.598 -3.370 18.595 1.00 55.12 35 A 1 ATOM 283 C C . THR A 0 35 . -19.200 -4.581 17.749 1.00 55.12 35 A 1 ATOM 284 C CB . THR A 0 35 . -20.403 -3.793 19.837 1.00 55.12 35 A 1 ATOM 285 O O . THR A 0 35 . -18.669 -5.552 18.285 1.00 55.12 35 A 1 ATOM 286 C CG2 . THR A 0 35 . -20.426 -2.688 20.894 1.00 55.12 35 A 1 ATOM 287 O OG1 . THR A 0 35 . -21.752 -4.074 19.536 1.00 55.12 35 A 1 ATOM 288 N N . ASP A 0 36 . -19.412 -4.522 16.434 1.00 65.52 36 A 1 ATOM 289 C CA . ASP A 0 36 . -19.162 -5.639 15.530 1.00 65.52 36 A 1 ATOM 290 C C . ASP A 0 36 . -17.771 -5.592 14.884 1.00 65.52 36 A 1 ATOM 291 C CB . ASP A 0 36 . -20.292 -5.740 14.495 1.00 65.52 36 A 1 ATOM 292 O O . ASP A 0 36 . -17.173 -4.536 14.662 1.00 65.52 36 A 1 ATOM 293 C CG . ASP A 0 36 . -21.612 -6.189 15.134 1.00 65.52 36 A 1 ATOM 294 O OD1 . ASP A 0 36 . -21.579 -7.185 15.893 1.00 65.52 36 A 1 ATOM 295 O OD2 . ASP A 0 36 . -22.648 -5.554 14.840 1.00 65.52 36 A 1 ATOM 296 N N . PHE A 0 37 . -17.256 -6.781 14.567 1.00 77.70 37 A 1 ATOM 297 C CA . PHE A 0 37 . -16.075 -6.956 13.727 1.00 77.70 37 A 1 ATOM 298 C C . PHE A 0 37 . -16.340 -6.396 12.326 1.00 77.70 37 A 1 ATOM 299 C CB . PHE A 0 37 . -15.719 -8.444 13.631 1.00 77.70 37 A 1 ATOM 300 O O . PHE A 0 37 . -17.463 -6.524 11.828 1.00 77.70 37 A 1 ATOM 301 C CG . PHE A 0 37 . -15.308 -9.054 14.952 1.00 77.70 37 A 1 ATOM 302 C CD1 . PHE A 0 37 . -13.959 -9.014 15.351 1.00 77.70 37 A 1 ATOM 303 C CD2 . PHE A 0 37 . -16.269 -9.654 15.787 1.00 77.70 37 A 1 ATOM 304 C CE1 . PHE A 0 37 . -13.570 -9.579 16.579 1.00 77.70 37 A 1 ATOM 305 C CE2 . PHE A 0 37 . -15.880 -10.219 17.014 1.00 77.70 37 A 1 ATOM 306 C CZ . PHE A 0 37 . -14.531 -10.187 17.405 1.00 77.70 37 A 1 ATOM 307 N N . PRO A 0 38 . -15.327 -5.820 11.658 1.00 88.15 38 A 1 ATOM 308 C CA . PRO A 0 38 . -15.533 -5.317 10.317 1.00 88.15 38 A 1 ATOM 309 C C . PRO A 0 38 . -15.856 -6.450 9.340 1.00 88.15 38 A 1 ATOM 310 C CB . PRO A 0 38 . -14.263 -4.559 9.973 1.00 88.15 38 A 1 ATOM 311 O O . PRO A 0 38 . -15.321 -7.561 9.446 1.00 88.15 38 A 1 ATOM 312 C CG . PRO A 0 38 . -13.187 -5.272 10.786 1.00 88.15 38 A 1 ATOM 313 C CD . PRO A 0 38 . -13.933 -5.670 12.061 1.00 88.15 38 A 1 ATOM 314 N N . LEU A 0 39 . -16.748 -6.150 8.397 1.00 91.05 39 A 1 ATOM 315 C CA . LEU A 0 39 . -17.241 -7.096 7.401 1.00 91.05 39 A 1 ATOM 316 C C . LEU A 0 39 . -16.665 -6.789 6.019 1.00 91.05 39 A 1 ATOM 317 C CB . LEU A 0 39 . -18.784 -7.104 7.362 1.00 91.05 39 A 1 ATOM 318 O O . LEU A 0 39 . -16.269 -5.658 5.723 1.00 91.05 39 A 1 ATOM 319 C CG . LEU A 0 39 . -19.496 -7.271 8.714 1.00 91.05 39 A 1 ATOM 320 C CD1 . LEU A 0 39 . -21.011 -7.286 8.536 1.00 91.05 39 A 1 ATOM 321 C CD2 . LEU A 0 39 . -19.112 -8.585 9.376 1.00 91.05 39 A 1 ATOM 322 N N . VAL A 0 40 . -16.661 -7.811 5.172 1.00 93.88 40 A 1 ATOM 323 C CA . VAL A 0 40 . -16.529 -7.709 3.717 1.00 93.88 40 A 1 ATOM 324 C C . VAL A 0 40 . -17.693 -8.469 3.093 1.00 93.88 40 A 1 ATOM 325 C CB . VAL A 0 40 . -15.189 -8.280 3.220 1.00 93.88 40 A 1 ATOM 326 O O . VAL A 0 40 . -18.096 -9.498 3.627 1.00 93.88 40 A 1 ATOM 327 C CG1 . VAL A 0 40 . -15.031 -8.111 1.704 1.00 93.88 40 A 1 ATOM 328 C CG2 . VAL A 0 40 . -14.001 -7.604 3.915 1.00 93.88 40 A 1 ATOM 329 N N . ILE A 0 41 . -18.239 -7.985 1.984 1.00 94.43 41 A 1 ATOM 330 C CA . ILE A 0 41 . -19.300 -8.674 1.242 1.00 94.43 41 A 1 ATOM 331 C C . ILE A 0 41 . -18.681 -9.450 0.076 1.00 94.43 41 A 1 ATOM 332 C CB . ILE A 0 41 . -20.371 -7.664 0.782 1.00 94.43 41 A 1 ATOM 333 O O . ILE A 0 41 . -17.962 -8.866 -0.732 1.00 94.43 41 A 1 ATOM 334 C CG1 . ILE A 0 41 . -20.857 -6.724 1.910 1.00 94.43 41 A 1 ATOM 335 C CG2 . ILE A 0 41 . -21.564 -8.404 0.164 1.00 94.43 41 A 1 ATOM 336 C CD1 . ILE A 0 41 . -21.401 -7.424 3.164 1.00 94.43 41 A 1 ATOM 337 N N . ASP A 0 42 . -18.928 -10.754 -0.019 1.00 94.60 42 A 1 ATOM 338 C CA . ASP A 0 42 . -18.456 -11.544 -1.161 1.00 94.60 42 A 1 ATOM 339 C C . ASP A 0 42 . -19.321 -11.349 -2.420 1.00 94.60 42 A 1 ATOM 340 C CB . ASP A 0 42 . -18.236 -13.012 -0.763 1.00 94.60 42 A 1 ATOM 341 O O . ASP A 0 42 . -20.316 -10.621 -2.423 1.00 94.60 42 A 1 ATOM 342 C CG . ASP A 0 42 . -19.489 -13.873 -0.580 1.00 94.60 42 A 1 ATOM 343 O OD1 . ASP A 0 42 . -20.599 -13.476 -1.005 1.00 94.60 42 A 1 ATOM 344 O OD2 . ASP A 0 42 . -19.353 -14.975 -0.009 1.00 94.60 42 A 1 ATOM 345 N N . ASP A 0 43 . -18.937 -12.005 -3.511 1.00 89.62 43 A 1 ATOM 346 C CA . ASP A 0 43 . -19.620 -11.948 -4.807 1.00 89.62 43 A 1 ATOM 347 C C . ASP A 0 43 . -21.058 -12.504 -4.777 1.00 89.62 43 A 1 ATOM 348 C CB . ASP A 0 43 . -18.758 -12.689 -5.847 1.00 89.62 43 A 1 ATOM 349 O O . ASP A 0 43 . -21.893 -12.125 -5.602 1.00 89.62 43 A 1 ATOM 350 C CG . ASP A 0 43 . -18.571 -14.196 -5.587 1.00 89.62 43 A 1 ATOM 351 O OD1 . ASP A 0 43 . -18.678 -14.629 -4.416 1.00 89.62 43 A 1 ATOM 352 O OD2 . ASP A 0 43 . -18.296 -14.923 -6.568 1.00 89.62 43 A 1 ATOM 353 N N . SER A 0 44 . -21.377 -13.366 -3.807 1.00 92.56 44 A 1 ATOM 354 C CA . SER A 0 44 . -22.728 -13.883 -3.565 1.00 92.56 44 A 1 ATOM 355 C C . SER A 0 44 . -23.604 -12.942 -2.727 1.00 92.56 44 A 1 ATOM 356 C CB . SER A 0 44 . -22.651 -15.280 -2.938 1.00 92.56 44 A 1 ATOM 357 O O . SER A 0 44 . -24.806 -13.188 -2.581 1.00 92.56 44 A 1 ATOM 358 O OG . SER A 0 44 . -22.394 -15.251 -1.546 1.00 92.56 44 A 1 ATOM 359 N N . GLY A 0 45 . -23.022 -11.869 -2.183 1.00 88.28 45 A 1 ATOM 360 C CA . GLY A 0 45 . -23.666 -10.973 -1.225 1.00 88.28 45 A 1 ATOM 361 C C . GLY A 0 45 . -23.583 -11.457 0.226 1.00 88.28 45 A 1 ATOM 362 O O . GLY A 0 45 . -24.272 -10.906 1.086 1.00 88.28 45 A 1 ATOM 363 N N . SER A 0 46 . -22.783 -12.486 0.514 1.00 92.21 46 A 1 ATOM 364 C CA . SER A 0 46 . -22.616 -13.022 1.866 1.00 92.21 46 A 1 ATOM 365 C C . SER A 0 46 . -21.602 -12.203 2.664 1.00 92.21 46 A 1 ATOM 366 C CB . SER A 0 46 . -22.203 -14.497 1.851 1.00 92.21 46 A 1 ATOM 367 O O . SER A 0 46 . -20.588 -11.744 2.144 1.00 92.21 46 A 1 ATOM 368 O OG . SER A 0 46 . -23.158 -15.296 1.176 1.00 92.21 46 A 1 ATOM 369 N N . GLU A 0 47 . -21.862 -12.039 3.961 1.00 90.19 47 A 1 ATOM 370 C CA . GLU A 0 47 . -20.971 -11.321 4.874 1.00 90.19 47 A 1 ATOM 371 C C . GLU A 0 47 . -19.815 -12.215 5.346 1.00 90.19 47 A 1 ATOM 372 C CB . GLU A 0 47 . -21.757 -10.801 6.087 1.00 90.19 47 A 1 ATOM 373 O O . GLU A 0 47 . -20.013 -13.219 6.038 1.00 90.19 47 A 1 ATOM 374 C CG . GLU A 0 47 . -22.802 -9.728 5.737 1.00 90.19 47 A 1 ATOM 375 C CD . GLU A 0 47 . -23.641 -9.284 6.949 1.00 90.19 47 A 1 ATOM 376 O OE1 . GLU A 0 47 . -24.465 -8.359 6.771 1.00 90.19 47 A 1 ATOM 377 O OE2 . GLU A 0 47 . -23.469 -9.865 8.050 1.00 90.19 47 A 1 ATOM 378 N N . ILE A 0 48 . -18.588 -11.808 5.036 1.00 90.00 48 A 1 ATOM 379 C CA . ILE A 0 48 . -17.351 -12.377 5.561 1.00 90.00 48 A 1 ATOM 380 C C . ILE A 0 48 . -16.876 -11.508 6.727 1.00 90.00 48 A 1 ATOM 381 C CB . ILE A 0 48 . -16.280 -12.514 4.455 1.00 90.00 48 A 1 ATOM 382 O O . ILE A 0 48 . -16.501 -10.348 6.560 1.00 90.00 48 A 1 ATOM 383 C CG1 . ILE A 0 48 . -16.801 -13.401 3.300 1.00 90.00 48 A 1 ATOM 384 C CG2 . ILE A 0 48 . -14.988 -13.105 5.061 1.00 90.00 48 A 1 ATOM 385 C CD1 . ILE A 0 48 . -15.820 -13.551 2.130 1.00 90.00 48 A 1 ATOM 386 N N . LYS A 0 49 . -16.863 -12.090 7.927 1.00 85.14 49 A 1 ATOM 387 C CA . LYS A 0 49 . -16.331 -11.448 9.135 1.00 85.14 49 A 1 ATOM 388 C C . LYS A 0 49 . -14.811 -11.533 9.169 1.00 85.14 49 A 1 ATOM 389 C CB . LYS A 0 49 . -16.948 -12.087 10.390 1.00 85.14 49 A 1 ATOM 390 O O . LYS A 0 49 . -14.239 -12.587 8.883 1.00 85.14 49 A 1 ATOM 391 C CG . LYS A 0 49 . -18.398 -11.627 10.541 1.00 85.14 49 A 1 ATOM 392 C CD . LYS A 0 49 . -19.139 -12.257 11.716 1.00 85.14 49 A 1 ATOM 393 C CE . LYS A 0 49 . -20.561 -11.683 11.705 1.00 85.14 49 A 1 ATOM 394 N NZ . LYS A 0 49 . -21.283 -11.991 12.959 1.00 85.14 49 A 1 ATOM 395 N N . ALA A 0 50 . -14.159 -10.451 9.593 1.00 83.17 50 A 1 ATOM 396 C CA . ALA A 0 50 . -12.749 -10.510 9.958 1.00 83.17 50 A 1 ATOM 397 C C . ALA A 0 50 . -12.525 -11.576 11.051 1.00 83.17 50 A 1 ATOM 398 C CB . ALA A 0 50 . -12.299 -9.118 10.395 1.00 83.17 50 A 1 ATOM 399 O O . ALA A 0 50 . -13.354 -11.727 11.950 1.00 83.17 50 A 1 ATOM 400 N N . GLN A 0 51 . -11.427 -12.339 10.971 1.00 68.81 51 A 1 ATOM 401 C CA . GLN A 0 51 . -11.199 -13.472 11.877 1.00 68.81 51 A 1 ATOM 402 C C . GLN A 0 51 . -11.220 -13.036 13.354 1.00 68.81 51 A 1 ATOM 403 C CB . GLN A 0 51 . -9.885 -14.199 11.547 1.00 68.81 51 A 1 ATOM 404 O O . GLN A 0 51 . -10.463 -12.160 13.775 1.00 68.81 51 A 1 ATOM 405 C CG . GLN A 0 51 . -9.972 -15.053 10.270 1.00 68.81 51 A 1 ATOM 406 C CD . GLN A 0 51 . -8.712 -15.885 10.028 1.00 68.81 51 A 1 ATOM 407 N NE2 . GLN A 0 51 . -8.740 -16.810 9.095 1.00 68.81 51 A 1 ATOM 408 O OE1 . GLN A 0 51 . -7.686 -15.737 10.669 1.00 68.81 51 A 1 ATOM 409 N N . GLU A 0 52 . -12.056 -13.710 14.149 1.00 58.44 52 A 1 ATOM 410 C CA . GLU A 0 52 . -12.467 -13.338 15.517 1.00 58.44 52 A 1 ATOM 411 C C . GLU A 0 52 . -11.361 -13.403 16.586 1.00 58.44 52 A 1 ATOM 412 C CB . GLU A 0 52 . -13.621 -14.264 15.958 1.00 58.44 52 A 1 ATOM 413 O O . GLU A 0 52 . -11.642 -13.189 17.762 1.00 58.44 52 A 1 ATOM 414 C CG . GLU A 0 52 . -14.908 -14.091 15.139 1.00 58.44 52 A 1 ATOM 415 C CD . GLU A 0 52 . -16.061 -14.982 15.640 1.00 58.44 52 A 1 ATOM 416 O OE1 . GLU A 0 52 . -17.217 -14.700 15.246 1.00 58.44 52 A 1 ATOM 417 O OE2 . GLU A 0 52 . -15.791 -15.954 16.386 1.00 58.44 52 A 1 ATOM 418 N N . SER A 0 53 . -10.112 -13.714 16.224 1.00 52.29 53 A 1 ATOM 419 C CA . SER A 0 53 . -9.156 -14.360 17.136 1.00 52.29 53 A 1 ATOM 420 C C . SER A 0 53 . -8.948 -13.654 18.489 1.00 52.29 53 A 1 ATOM 421 C CB . SER A 0 53 . -7.831 -14.595 16.400 1.00 52.29 53 A 1 ATOM 422 O O . SER A 0 53 . -8.664 -14.335 19.468 1.00 52.29 53 A 1 ATOM 423 O OG . SER A 0 53 . -6.928 -15.374 17.161 1.00 52.29 53 A 1 ATOM 424 N N . ILE A 0 54 . -9.127 -12.330 18.627 1.00 52.47 54 A 1 ATOM 425 C CA . ILE A 0 54 . -8.980 -11.641 19.927 1.00 52.47 54 A 1 ATOM 426 C C . ILE A 0 54 . -9.899 -10.396 20.013 1.00 52.47 54 A 1 ATOM 427 C CB . ILE A 0 54 . -7.472 -11.315 20.158 1.00 52.47 54 A 1 ATOM 428 O O . ILE A 0 54 . -9.812 -9.513 19.160 1.00 52.47 54 A 1 ATOM 429 C CG1 . ILE A 0 54 . -6.543 -12.555 20.217 1.00 52.47 54 A 1 ATOM 430 C CG2 . ILE A 0 54 . -7.272 -10.430 21.401 1.00 52.47 54 A 1 ATOM 431 C CD1 . ILE A 0 54 . -5.045 -12.277 20.349 1.00 52.47 54 A 1 ATOM 432 N N . THR A 0 55 . -10.708 -10.278 21.073 1.00 50.85 55 A 1 ATOM 433 C CA . THR A 0 55 . -11.749 -9.248 21.331 1.00 50.85 55 A 1 ATOM 434 C C . THR A 0 55 . -11.250 -7.957 22.020 1.00 50.85 55 A 1 ATOM 435 C CB . THR A 0 55 . -12.875 -9.866 22.191 1.00 50.85 55 A 1 ATOM 436 O O . THR A 0 55 . -11.907 -7.451 22.926 1.00 50.85 55 A 1 ATOM 437 C CG2 . THR A 0 55 . -13.640 -10.986 21.496 1.00 50.85 55 A 1 ATOM 438 O OG1 . THR A 0 55 . -12.305 -10.397 23.371 1.00 50.85 55 A 1 ATOM 439 N N . ASP A 0 56 . -10.068 -7.439 21.680 1.00 55.78 56 A 1 ATOM 440 C CA . ASP A 0 56 . -9.498 -6.280 22.399 1.00 55.78 56 A 1 ATOM 441 C C . ASP A 0 56 . -10.017 -4.931 21.862 1.00 55.78 56 A 1 ATOM 442 C CB . ASP A 0 56 . -7.963 -6.364 22.424 1.00 55.78 56 A 1 ATOM 443 O O . ASP A 0 56 . -10.157 -4.761 20.650 1.00 55.78 56 A 1 ATOM 444 C CG . ASP A 0 56 . -7.330 -5.633 23.616 1.00 55.78 56 A 1 ATOM 445 O OD1 . ASP A 0 56 . -8.064 -4.934 24.348 1.00 55.78 56 A 1 ATOM 446 O OD2 . ASP A 0 56 . -6.104 -5.803 23.790 1.00 55.78 56 A 1 ATOM 447 N N . CYS A 0 57 . -10.275 -3.968 22.753 1.00 55.83 57 A 1 ATOM 448 C CA . CYS A 0 57 . -10.869 -2.661 22.435 1.00 55.83 57 A 1 ATOM 449 C C . CYS A 0 57 . -9.896 -1.673 21.767 1.00 55.83 57 A 1 ATOM 450 C CB . CYS A 0 57 . -11.494 -2.067 23.708 1.00 55.83 57 A 1 ATOM 451 O O . CYS A 0 57 . -10.333 -0.686 21.184 1.00 55.83 57 A 1 ATOM 452 S SG . CYS A 0 57 . -10.281 -1.949 25.060 1.00 55.83 57 A 1 ATOM 453 N N . ASN A 0 58 . -8.590 -1.952 21.789 1.00 65.95 58 A 1 ATOM 454 C CA . ASN A 0 58 . -7.545 -1.112 21.186 1.00 65.95 58 A 1 ATOM 455 C C . ASN A 0 58 . -7.125 -1.602 19.791 1.00 65.95 58 A 1 ATOM 456 C CB . ASN A 0 58 . -6.367 -1.004 22.165 1.00 65.95 58 A 1 ATOM 457 O O . ASN A 0 58 . -5.931 -1.697 19.480 1.00 65.95 58 A 1 ATOM 458 C CG . ASN A 0 58 . -6.677 -0.157 23.380 1.00 65.95 58 A 1 ATOM 459 N ND2 . ASN A 0 58 . -5.901 -0.309 24.425 1.00 65.95 58 A 1 ATOM 460 O OD1 . ASN A 0 58 . -7.570 0.668 23.419 1.00 65.95 58 A 1 ATOM 461 N N . LYS A 0 59 . -8.106 -1.973 18.964 1.00 77.59 59 A 1 ATOM 462 C CA . LYS A 0 59 . -7.865 -2.550 17.641 1.00 77.59 59 A 1 ATOM 463 C C . LYS A 0 59 . -8.418 -1.683 16.531 1.00 77.59 59 A 1 ATOM 464 C CB . LYS A 0 59 . -8.450 -3.955 17.553 1.00 77.59 59 A 1 ATOM 465 O O . LYS A 0 59 . -9.616 -1.426 16.470 1.00 77.59 59 A 1 ATOM 466 C CG . LYS A 0 59 . -7.615 -4.928 18.381 1.00 77.59 59 A 1 ATOM 467 C CD . LYS A 0 59 . -8.143 -6.331 18.123 1.00 77.59 59 A 1 ATOM 468 C CE . LYS A 0 59 . -7.204 -7.339 18.762 1.00 77.59 59 A 1 ATOM 469 N NZ . LYS A 0 59 . -7.434 -8.647 18.131 1.00 77.59 59 A 1 ATOM 470 N N . SER A 0 60 . -7.536 -1.340 15.609 1.00 90.04 60 A 1 ATOM 471 C CA . SER A 0 60 . -7.898 -0.865 14.282 1.00 90.04 60 A 1 ATOM 472 C C . SER A 0 60 . -7.711 -2.007 13.283 1.00 90.04 60 A 1 ATOM 473 C CB . SER A 0 60 . -7.061 0.363 13.916 1.00 90.04 60 A 1 ATOM 474 O O . SER A 0 60 . -7.147 -3.054 13.604 1.00 90.04 60 A 1 ATOM 475 O OG . SER A 0 60 . -7.198 1.387 14.882 1.00 90.04 60 A 1 ATOM 476 N N . TRP A 0 61 . -8.183 -1.819 12.060 1.00 92.80 61 A 1 ATOM 477 C CA . TRP A 0 61 . -8.074 -2.795 10.987 1.00 92.80 61 A 1 ATOM 478 C C . TRP A 0 61 . -7.624 -2.102 9.713 1.00 92.80 61 A 1 ATOM 479 C CB . TRP A 0 61 . -9.419 -3.490 10.787 1.00 92.80 61 A 1 ATOM 480 O O . TRP A 0 61 . -8.184 -1.069 9.354 1.00 92.80 61 A 1 ATOM 481 C CG . TRP A 0 61 . -9.901 -4.283 11.960 1.00 92.80 61 A 1 ATOM 482 C CD1 . TRP A 0 61 . -10.552 -3.791 13.038 1.00 92.80 61 A 1 ATOM 483 C CD2 . TRP A 0 61 . -9.793 -5.718 12.182 1.00 92.80 61 A 1 ATOM 484 C CE2 . TRP A 0 61 . -10.410 -6.034 13.428 1.00 92.80 61 A 1 ATOM 485 C CE3 . TRP A 0 61 . -9.253 -6.787 11.442 1.00 92.80 61 A 1 ATOM 486 N NE1 . TRP A 0 61 . -10.849 -4.819 13.912 1.00 92.80 61 A 1 ATOM 487 C CH2 . TRP A 0 61 . -9.962 -8.396 13.136 1.00 92.80 61 A 1 ATOM 488 C CZ2 . TRP A 0 61 . -10.492 -7.349 13.911 1.00 92.80 61 A 1 ATOM 489 C CZ3 . TRP A 0 61 . -9.342 -8.110 11.907 1.00 92.80 61 A 1 ATOM 490 N N . LEU A 0 62 . -6.634 -2.673 9.034 1.00 96.04 62 A 1 ATOM 491 C CA . LEU A 0 62 . -6.217 -2.251 7.703 1.00 96.04 62 A 1 ATOM 492 C C . LEU A 0 62 . -6.982 -3.063 6.659 1.00 96.04 62 A 1 ATOM 493 C CB . LEU A 0 62 . -4.698 -2.449 7.569 1.00 96.04 62 A 1 ATOM 494 O O . LEU A 0 62 . -6.969 -4.293 6.717 1.00 96.04 62 A 1 ATOM 495 C CG . LEU A 0 62 . -4.109 -1.972 6.229 1.00 96.04 62 A 1 ATOM 496 C CD1 . LEU A 0 62 . -4.287 -0.467 6.020 1.00 96.04 62 A 1 ATOM 497 C CD2 . LEU A 0 62 . -2.612 -2.277 6.202 1.00 96.04 62 A 1 ATOM 498 N N . LEU A 0 63 . -7.624 -2.393 5.708 1.00 98.12 63 A 1 ATOM 499 C CA . LEU A 0 63 . -8.193 -3.051 4.537 1.00 98.12 63 A 1 ATOM 500 C C . LEU A 0 63 . -7.087 -3.307 3.514 1.00 98.12 63 A 1 ATOM 501 C CB . LEU A 0 63 . -9.300 -2.177 3.927 1.00 98.12 63 A 1 ATOM 502 O O . LEU A 0 63 . -6.399 -2.370 3.107 1.00 98.12 63 A 1 ATOM 503 C CG . LEU A 0 63 . -10.192 -2.909 2.911 1.00 98.12 63 A 1 ATOM 504 C CD1 . LEU A 0 63 . -11.003 -4.039 3.536 1.00 98.12 63 A 1 ATOM 505 C CD2 . LEU A 0 63 . -11.162 -1.904 2.291 1.00 98.12 63 A 1 ATOM 506 N N . LEU A 0 64 . -6.955 -4.555 3.076 1.00 98.73 64 A 1 ATOM 507 C CA . LEU A 0 64 . -6.128 -4.940 1.934 1.00 98.73 64 A 1 ATOM 508 C C . LEU A 0 64 . -6.983 -5.722 0.936 1.00 98.73 64 A 1 ATOM 509 C CB . LEU A 0 64 . -4.918 -5.773 2.399 1.00 98.73 64 A 1 ATOM 510 O O . LEU A 0 64 . -7.894 -6.441 1.340 1.00 98.73 64 A 1 ATOM 511 C CG . LEU A 0 64 . -3.942 -5.053 3.350 1.00 98.73 64 A 1 ATOM 512 C CD1 . LEU A 0 64 . -2.873 -6.034 3.837 1.00 98.73 64 A 1 ATOM 513 C CD2 . LEU A 0 64 . -3.223 -3.890 2.667 1.00 98.73 64 A 1 ATOM 514 N N . GLY A 0 65 . -6.682 -5.611 -0.353 1.00 98.53 65 A 1 ATOM 515 C CA . GLY A 0 65 . -7.279 -6.416 -1.417 1.00 98.53 65 A 1 ATOM 516 C C . GLY A 0 65 . -6.343 -7.536 -1.852 1.00 98.53 65 A 1 ATOM 517 O O . GLY A 0 65 . -5.177 -7.279 -2.151 1.00 98.53 65 A 1 ATOM 518 N N . LEU A 0 66 . -6.829 -8.780 -1.901 1.00 98.63 66 A 1 ATOM 519 C CA . LEU A 0 66 . -6.121 -9.851 -2.599 1.00 98.63 66 A 1 ATOM 520 C C . LEU A 0 66 . -6.371 -9.681 -4.093 1.00 98.63 66 A 1 ATOM 521 C CB . LEU A 0 66 . -6.560 -11.236 -2.100 1.00 98.63 66 A 1 ATOM 522 O O . LEU A 0 66 . -7.489 -9.917 -4.564 1.00 98.63 66 A 1 ATOM 523 C CG . LEU A 0 66 . -5.891 -12.411 -2.841 1.00 98.63 66 A 1 ATOM 524 C CD1 . LEU A 0 66 . -4.372 -12.421 -2.673 1.00 98.63 66 A 1 ATOM 525 C CD2 . LEU A 0 66 . -6.443 -13.735 -2.308 1.00 98.63 66 A 1 ATOM 526 N N . LYS A 0 67 . -5.325 -9.302 -4.825 1.00 98.46 67 A 1 ATOM 527 C CA . LYS A 0 67 . -5.409 -8.995 -6.250 1.00 98.46 67 A 1 ATOM 528 C C . LYS A 0 67 . -5.617 -10.265 -7.078 1.00 98.46 67 A 1 ATOM 529 C CB . LYS A 0 67 . -4.179 -8.157 -6.635 1.00 98.46 67 A 1 ATOM 530 O O . LYS A 0 67 . -4.746 -11.137 -7.136 1.00 98.46 67 A 1 ATOM 531 C CG . LYS A 0 67 . -4.363 -7.482 -8.000 1.00 98.46 67 A 1 ATOM 532 C CD . LYS A 0 67 . -3.470 -6.241 -8.162 1.00 98.46 67 A 1 ATOM 533 C CE . LYS A 0 67 . -3.866 -5.474 -9.436 1.00 98.46 67 A 1 ATOM 534 N NZ . LYS A 0 67 . -4.328 -4.078 -9.188 1.00 98.46 67 A 1 ATOM 535 N N . GLN A 0 68 . -6.774 -10.378 -7.723 1.00 97.92 68 A 1 ATOM 536 C CA . GLN A 0 68 . -7.217 -11.542 -8.498 1.00 97.92 68 A 1 ATOM 537 C C . GLN A 0 68 . -6.652 -11.555 -9.927 1.00 97.92 68 A 1 ATOM 538 C CB . GLN A 0 68 . -8.755 -11.551 -8.556 1.00 97.92 68 A 1 ATOM 539 O O . GLN A 0 68 . -6.400 -12.622 -10.505 1.00 97.92 68 A 1 ATOM 540 C CG . GLN A 0 68 . -9.450 -11.622 -7.190 1.00 97.92 68 A 1 ATOM 541 C CD . GLN A 0 68 . -8.989 -12.818 -6.366 1.00 97.92 68 A 1 ATOM 542 N NE2 . GLN A 0 68 . -8.438 -12.593 -5.195 1.00 97.92 68 A 1 ATOM 543 O OE1 . GLN A 0 68 . -9.026 -13.967 -6.781 1.00 97.92 68 A 1 ATOM 544 N N . SER A 0 69 . -6.403 -10.375 -10.498 1.00 95.47 69 A 1 ATOM 545 C CA . SER A 0 69 . -5.955 -10.195 -11.884 1.00 95.47 69 A 1 ATOM 546 C C . SER A 0 69 . -4.951 -9.053 -12.051 1.00 95.47 69 A 1 ATOM 547 C CB . SER A 0 69 . -7.167 -9.982 -12.799 1.00 95.47 69 A 1 ATOM 548 O O . SER A 0 69 . -4.764 -8.230 -11.164 1.00 95.47 69 A 1 ATOM 549 O OG . SER A 0 69 . -7.964 -8.894 -12.395 1.00 95.47 69 A 1 ATOM 550 N N . GLY A 0 70 . -4.295 -8.996 -13.213 1.00 93.56 70 A 1 ATOM 551 C CA . GLY A 0 70 . -3.395 -7.895 -13.564 1.00 93.56 70 A 1 ATOM 552 C C . GLY A 0 70 . -2.014 -7.951 -12.897 1.00 93.56 70 A 1 ATOM 553 O O . GLY A 0 70 . -1.553 -8.998 -12.438 1.00 93.56 70 A 1 ATOM 554 N N . PHE A 0 71 . -1.318 -6.811 -12.906 1.00 94.40 71 A 1 ATOM 555 C CA . PHE A 0 71 . 0.013 -6.671 -12.314 1.00 94.40 71 A 1 ATOM 556 C C . PHE A 0 71 . -0.067 -6.761 -10.786 1.00 94.40 71 A 1 ATOM 557 C CB . PHE A 0 71 . 0.642 -5.347 -12.765 1.00 94.40 71 A 1 ATOM 558 O O . PHE A 0 71 . -0.859 -6.059 -10.169 1.00 94.40 71 A 1 ATOM 559 C CG . PHE A 0 71 . 2.026 -5.113 -12.195 1.00 94.40 71 A 1 ATOM 560 C CD1 . PHE A 0 71 . 2.221 -4.167 -11.170 1.00 94.40 71 A 1 ATOM 561 C CD2 . PHE A 0 71 . 3.116 -5.873 -12.665 1.00 94.40 71 A 1 ATOM 562 C CE1 . PHE A 0 71 . 3.498 -3.984 -10.617 1.00 94.40 71 A 1 ATOM 563 C CE2 . PHE A 0 71 . 4.393 -5.692 -12.107 1.00 94.40 71 A 1 ATOM 564 C CZ . PHE A 0 71 . 4.578 -4.752 -11.081 1.00 94.40 71 A 1 ATOM 565 N N . GLY A 0 72 . 0.744 -7.627 -10.175 1.00 95.80 72 A 1 ATOM 566 C CA . GLY A 0 72 . 0.667 -7.901 -8.736 1.00 95.80 72 A 1 ATOM 567 C C . GLY A 0 72 . -0.352 -8.968 -8.336 1.00 95.80 72 A 1 ATOM 568 O O . GLY A 0 72 . -0.562 -9.166 -7.143 1.00 95.80 72 A 1 ATOM 569 N N . LYS A 0 73 . -0.950 -9.683 -9.300 1.00 97.89 73 A 1 ATOM 570 C CA . LYS A 0 73 . -1.838 -10.824 -9.041 1.00 97.89 73 A 1 ATOM 571 C C . LYS A 0 73 . -1.256 -11.786 -7.994 1.00 97.89 73 A 1 ATOM 572 C CB . LYS A 0 73 . -2.136 -11.538 -10.367 1.00 97.89 73 A 1 ATOM 573 O O . LYS A 0 73 . -0.070 -12.120 -8.026 1.00 97.89 73 A 1 ATOM 574 C CG . LYS A 0 73 . -2.963 -12.809 -10.153 1.00 97.89 73 A 1 ATOM 575 C CD . LYS A 0 73 . -3.386 -13.447 -11.474 1.00 97.89 73 A 1 ATOM 576 C CE . LYS A 0 73 . -4.198 -14.695 -11.131 1.00 97.89 73 A 1 ATOM 577 N NZ . LYS A 0 73 . -4.952 -15.202 -12.294 1.00 97.89 73 A 1 ATOM 578 N N . GLY A 0 74 . -2.122 -12.236 -7.089 1.00 98.25 74 A 1 ATOM 579 C CA . GLY A 0 74 . -1.790 -13.135 -5.987 1.00 98.25 74 A 1 ATOM 580 C C . GLY A 0 74 . -1.228 -12.433 -4.751 1.00 98.25 74 A 1 ATOM 581 O O . GLY A 0 74 . -0.984 -13.112 -3.757 1.00 98.25 74 A 1 ATOM 582 N N . ARG A 0 75 . -1.035 -11.106 -4.774 1.00 98.46 75 A 1 ATOM 583 C CA . ARG A 0 75 . -0.582 -10.336 -3.608 1.00 98.46 75 A 1 ATOM 584 C C . ARG A 0 75 . -1.731 -9.641 -2.889 1.00 98.46 75 A 1 ATOM 585 C CB . ARG A 0 75 . 0.506 -9.321 -3.985 1.00 98.46 75 A 1 ATOM 586 O O . ARG A 0 75 . -2.702 -9.226 -3.521 1.00 98.46 75 A 1 ATOM 587 C CG . ARG A 0 75 . 1.766 -10.011 -4.519 1.00 98.46 75 A 1 ATOM 588 C CD . ARG A 0 75 . 2.831 -8.962 -4.838 1.00 98.46 75 A 1 ATOM 589 N NE . ARG A 0 75 . 4.086 -9.588 -5.276 1.00 98.46 75 A 1 ATOM 590 N NH1 . ARG A 0 75 . 3.527 -10.005 -7.475 1.00 98.46 75 A 1 ATOM 591 N NH2 . ARG A 0 75 . 5.565 -10.431 -6.730 1.00 98.46 75 A 1 ATOM 592 C CZ . ARG A 0 75 . 4.383 -9.986 -6.490 1.00 98.46 75 A 1 ATOM 593 N N . TRP A 0 76 . -1.581 -9.483 -1.578 1.00 98.74 76 A 1 ATOM 594 C CA . TRP A 0 76 . -2.340 -8.505 -0.805 1.00 98.74 76 A 1 ATOM 595 C C . TRP A 0 76 . -1.753 -7.117 -1.036 1.00 98.74 76 A 1 ATOM 596 C CB . TRP A 0 76 . -2.310 -8.860 0.682 1.00 98.74 76 A 1 ATOM 597 O O . TRP A 0 76 . -0.537 -6.952 -0.964 1.00 98.74 76 A 1 ATOM 598 C CG . TRP A 0 76 . -3.074 -10.093 1.026 1.00 98.74 76 A 1 ATOM 599 C CD1 . TRP A 0 76 . -2.540 -11.311 1.248 1.00 98.74 76 A 1 ATOM 600 C CD2 . TRP A 0 76 . -4.513 -10.260 1.150 1.00 98.74 76 A 1 ATOM 601 C CE2 . TRP A 0 76 . -4.784 -11.629 1.449 1.00 98.74 76 A 1 ATOM 602 C CE3 . TRP A 0 76 . -5.617 -9.394 1.024 1.00 98.74 76 A 1 ATOM 603 N NE1 . TRP A 0 76 . -3.541 -12.221 1.517 1.00 98.74 76 A 1 ATOM 604 C CH2 . TRP A 0 76 . -7.168 -11.229 1.469 1.00 98.74 76 A 1 ATOM 605 C CZ2 . TRP A 0 76 . -6.088 -12.118 1.612 1.00 98.74 76 A 1 ATOM 606 C CZ3 . TRP A 0 76 . -6.930 -9.873 1.179 1.00 98.74 76 A 1 ATOM 607 N N . ASN A 0 77 . -2.601 -6.130 -1.305 1.00 98.33 77 A 1 ATOM 608 C CA . ASN A 0 77 . -2.167 -4.761 -1.561 1.00 98.33 77 A 1 ATOM 609 C C . ASN A 0 77 . -3.170 -3.736 -1.008 1.00 98.33 77 A 1 ATOM 610 C CB . ASN A 0 77 . -1.957 -4.603 -3.080 1.00 98.33 77 A 1 ATOM 611 O O . ASN A 0 77 . -4.310 -4.080 -0.690 1.00 98.33 77 A 1 ATOM 612 C CG . ASN A 0 77 . -1.096 -3.403 -3.428 1.00 98.33 77 A 1 ATOM 613 N ND2 . ASN A 0 77 . -1.098 -2.976 -4.667 1.00 98.33 77 A 1 ATOM 614 O OD1 . ASN A 0 77 . -0.417 -2.826 -2.602 1.00 98.33 77 A 1 ATOM 615 N N . GLY A 0 78 . -2.752 -2.473 -0.918 1.00 98.42 78 A 1 ATOM 616 C CA . GLY A 0 78 . -3.700 -1.358 -0.899 1.00 98.42 78 A 1 ATOM 617 C C . GLY A 0 78 . -4.445 -1.233 -2.235 1.00 98.42 78 A 1 ATOM 618 O O . GLY A 0 78 . -4.162 -1.960 -3.190 1.00 98.42 78 A 1 ATOM 619 N N . PHE A 0 79 . -5.377 -0.287 -2.301 1.00 98.76 79 A 1 ATOM 620 C CA . PHE A 0 79 . -6.245 -0.086 -3.467 1.00 98.76 79 A 1 ATOM 621 C C . PHE A 0 79 . -5.714 1.013 -4.366 1.00 98.76 79 A 1 ATOM 622 C CB . PHE A 0 79 . -7.662 0.251 -3.010 1.00 98.76 79 A 1 ATOM 623 O O . PHE A 0 79 . -5.241 2.035 -3.870 1.00 98.76 79 A 1 ATOM 624 C CG . PHE A 0 79 . -8.249 -0.843 -2.159 1.00 98.76 79 A 1 ATOM 625 C CD1 . PHE A 0 79 . -8.919 -1.910 -2.774 1.00 98.76 79 A 1 ATOM 626 C CD2 . PHE A 0 79 . -8.031 -0.853 -0.771 1.00 98.76 79 A 1 ATOM 627 C CE1 . PHE A 0 79 . -9.392 -2.984 -2.008 1.00 98.76 79 A 1 ATOM 628 C CE2 . PHE A 0 79 . -8.469 -1.943 -0.007 1.00 98.76 79 A 1 ATOM 629 C CZ . PHE A 0 79 . -9.162 -3.005 -0.622 1.00 98.76 79 A 1 ATOM 630 N N . GLY A 0 80 . -5.794 0.855 -5.674 1.00 98.23 80 A 1 ATOM 631 C CA . GLY A 0 80 . -5.310 1.885 -6.574 1.00 98.23 80 A 1 ATOM 632 C C . GLY A 0 80 . -4.924 1.376 -7.944 1.00 98.23 80 A 1 ATOM 633 O O . GLY A 0 80 . -4.672 0.195 -8.167 1.00 98.23 80 A 1 ATOM 634 N N . GLY A 0 81 . -4.767 2.330 -8.847 1.00 96.96 81 A 1 ATOM 635 C CA . GLY A 0 81 . -4.454 2.054 -10.230 1.00 96.96 81 A 1 ATOM 636 C C . GLY A 0 81 . -3.794 3.248 -10.881 1.00 96.96 81 A 1 ATOM 637 O O . GLY A 0 81 . -3.115 4.055 -10.237 1.00 96.96 81 A 1 ATOM 638 N N . LYS A 0 82 . -3.916 3.315 -12.199 1.00 97.46 82 A 1 ATOM 639 C CA . LYS A 0 82 . -3.261 4.343 -12.999 1.00 97.46 82 A 1 ATOM 640 C C . LYS A 0 82 . -4.098 5.618 -12.968 1.00 97.46 82 A 1 ATOM 641 C CB . LYS A 0 82 . -3.068 3.795 -14.409 1.00 97.46 82 A 1 ATOM 642 O O . LYS A 0 82 . -5.305 5.565 -13.157 1.00 97.46 82 A 1 ATOM 643 C CG . LYS A 0 82 . -2.206 4.733 -15.250 1.00 97.46 82 A 1 ATOM 644 C CD . LYS A 0 82 . -2.084 4.161 -16.656 1.00 97.46 82 A 1 ATOM 645 C CE . LYS A 0 82 . -1.439 5.214 -17.548 1.00 97.46 82 A 1 ATOM 646 N NZ . LYS A 0 82 . -1.647 4.855 -18.966 1.00 97.46 82 A 1 ATOM 647 N N . VAL A 0 83 . -3.447 6.771 -12.828 1.00 97.83 83 A 1 ATOM 648 C CA . VAL A 0 83 . -4.131 8.060 -12.997 1.00 97.83 83 A 1 ATOM 649 C C . VAL A 0 83 . -4.504 8.233 -14.470 1.00 97.83 83 A 1 ATOM 650 C CB . VAL A 0 83 . -3.280 9.238 -12.497 1.00 97.83 83 A 1 ATOM 651 O O . VAL A 0 83 . -3.643 8.165 -15.360 1.00 97.83 83 A 1 ATOM 652 C CG1 . VAL A 0 83 . -4.030 10.572 -12.591 1.00 97.83 83 A 1 ATOM 653 C CG2 . VAL A 0 83 . -2.851 9.051 -11.035 1.00 97.83 83 A 1 ATOM 654 N N . GLU A 0 84 . -5.785 8.450 -14.734 1.00 96.19 84 A 1 ATOM 655 C CA . GLU A 0 84 . -6.318 8.665 -16.072 1.00 96.19 84 A 1 ATOM 656 C C . GLU A 0 84 . -6.334 10.148 -16.452 1.00 96.19 84 A 1 ATOM 657 C CB . GLU A 0 84 . -7.720 8.066 -16.205 1.00 96.19 84 A 1 ATOM 658 O O . GLU A 0 84 . -6.272 11.040 -15.613 1.00 96.19 84 A 1 ATOM 659 C CG . GLU A 0 84 . -7.754 6.557 -15.930 1.00 96.19 84 A 1 ATOM 660 C CD . GLU A 0 84 . -9.047 5.917 -16.451 1.00 96.19 84 A 1 ATOM 661 O OE1 . GLU A 0 84 . -8.974 4.716 -16.789 1.00 96.19 84 A 1 ATOM 662 O OE2 . GLU A 0 84 . -10.036 6.660 -16.668 1.00 96.19 84 A 1 ATOM 663 N N . LEU A 0 85 . -6.462 10.433 -17.752 1.00 93.59 85 A 1 ATOM 664 C CA . LEU A 0 85 . -6.588 11.812 -18.248 1.00 93.59 85 A 1 ATOM 665 C C . LEU A 0 85 . -7.890 12.494 -17.791 1.00 93.59 85 A 1 ATOM 666 C CB . LEU A 0 85 . -6.524 11.807 -19.785 1.00 93.59 85 A 1 ATOM 667 O O . LEU A 0 85 . -7.970 13.720 -17.797 1.00 93.59 85 A 1 ATOM 668 C CG . LEU A 0 85 . -5.165 11.405 -20.379 1.00 93.59 85 A 1 ATOM 669 C CD1 . LEU A 0 85 . -5.290 11.312 -21.902 1.00 93.59 85 A 1 ATOM 670 C CD2 . LEU A 0 85 . -4.065 12.418 -20.056 1.00 93.59 85 A 1 ATOM 671 N N . SER A 0 86 . -8.909 11.701 -17.457 1.00 95.67 86 A 1 ATOM 672 C CA . SER A 0 86 . -10.197 12.136 -16.911 1.00 95.67 86 A 1 ATOM 673 C C . SER A 0 86 . -10.139 12.460 -15.420 1.00 95.67 86 A 1 ATOM 674 C CB . SER A 0 86 . -11.264 11.049 -17.141 1.00 95.67 86 A 1 ATOM 675 O O . SER A 0 86 . -11.007 13.191 -14.941 1.00 95.67 86 A 1 ATOM 676 O OG . SER A 0 86 . -10.677 9.764 -17.258 1.00 95.67 86 A 1 ATOM 677 N N . ASP A 0 87 . -9.147 11.944 -14.688 1.00 97.19 87 A 1 ATOM 678 C CA . ASP A 0 87 . -9.003 12.209 -13.261 1.00 97.19 87 A 1 ATOM 679 C C . ASP A 0 87 . -8.503 13.645 -13.046 1.00 97.19 87 A 1 ATOM 680 C CB . ASP A 0 87 . -8.072 11.182 -12.595 1.00 97.19 87 A 1 ATOM 681 O O . ASP A 0 87 . -7.507 14.080 -13.623 1.00 97.19 87 A 1 ATOM 682 C CG . ASP A 0 87 . -8.646 9.758 -12.566 1.00 97.19 87 A 1 ATOM 683 O OD1 . ASP A 0 87 . -9.811 9.596 -12.145 1.00 97.19 87 A 1 ATOM 684 O OD2 . ASP A 0 87 . -7.900 8.808 -12.894 1.00 97.19 87 A 1 ATOM 685 N N . ALA A 0 88 . -9.186 14.404 -12.183 1.00 94.76 88 A 1 ATOM 686 C CA . ALA A 0 88 . -8.831 15.803 -11.931 1.00 94.76 88 A 1 ATOM 687 C C . ALA A 0 88 . -7.446 15.961 -11.276 1.00 94.76 88 A 1 ATOM 688 C CB . ALA A 0 88 . -9.927 16.425 -11.056 1.00 94.76 88 A 1 ATOM 689 O O . ALA A 0 88 . -6.788 16.988 -11.442 1.00 94.76 88 A 1 ATOM 690 N N . ASN A 0 89 . -7.032 14.965 -10.490 1.00 94.58 89 A 1 ATOM 691 C CA . ASN A 0 89 . -5.741 14.869 -9.816 1.00 94.58 89 A 1 ATOM 692 C C . ASN A 0 89 . -5.529 13.420 -9.309 1.00 94.58 89 A 1 ATOM 693 C CB . ASN A 0 89 . -5.700 15.917 -8.677 1.00 94.58 89 A 1 ATOM 694 O O . ASN A 0 89 . -6.478 12.630 -9.308 1.00 94.58 89 A 1 ATOM 695 C CG . ASN A 0 89 . -6.787 15.721 -7.638 1.00 94.58 89 A 1 ATOM 696 N ND2 . ASN A 0 89 . -7.602 16.712 -7.367 1.00 94.58 89 A 1 ATOM 697 O OD1 . ASN A 0 89 . -6.893 14.671 -7.038 1.00 94.58 89 A 1 ATOM 698 N N . PRO A 0 90 . -4.325 13.058 -8.825 1.00 95.85 90 A 1 ATOM 699 C CA . PRO A 0 90 . -4.065 11.719 -8.290 1.00 95.85 90 A 1 ATOM 700 C C . PRO A 0 90 . -4.966 11.308 -7.114 1.00 95.85 90 A 1 ATOM 701 C CB . PRO A 0 90 . -2.585 11.726 -7.889 1.00 95.85 90 A 1 ATOM 702 O O . PRO A 0 90 . -5.268 10.132 -6.967 1.00 95.85 90 A 1 ATOM 703 C CG . PRO A 0 90 . -1.977 12.746 -8.849 1.00 95.85 90 A 1 ATOM 704 C CD . PRO A 0 90 . -3.076 13.797 -8.954 1.00 95.85 90 A 1 ATOM 705 N N . LYS A 0 91 . -5.456 12.243 -6.290 1.00 97.48 91 A 1 ATOM 706 C CA . LYS A 0 91 . -6.376 11.900 -5.192 1.00 97.48 91 A 1 ATOM 707 C C . LYS A 0 91 . -7.747 11.466 -5.721 1.00 97.48 91 A 1 ATOM 708 C CB . LYS A 0 91 . -6.477 13.070 -4.203 1.00 97.48 91 A 1 ATOM 709 O O . LYS A 0 91 . -8.314 10.504 -5.212 1.00 97.48 91 A 1 ATOM 710 C CG . LYS A 0 91 . -7.225 12.640 -2.935 1.00 97.48 91 A 1 ATOM 711 C CD . LYS A 0 91 . -7.402 13.783 -1.937 1.00 97.48 91 A 1 ATOM 712 C CE . LYS A 0 91 . -6.102 14.270 -1.306 1.00 97.48 91 A 1 ATOM 713 N NZ . LYS A 0 91 . -6.414 15.086 -0.110 1.00 97.48 91 A 1 ATOM 714 N N . ALA A 0 92 . -8.251 12.130 -6.762 1.00 97.83 92 A 1 ATOM 715 C CA . ALA A 0 92 . -9.486 11.737 -7.440 1.00 97.83 92 A 1 ATOM 716 C C . ALA A 0 92 . -9.368 10.331 -8.053 1.00 97.83 92 A 1 ATOM 717 C CB . ALA A 0 92 . -9.839 12.798 -8.491 1.00 97.83 92 A 1 ATOM 718 O O . ALA A 0 92 . -10.271 9.518 -7.867 1.00 97.83 92 A 1 ATOM 719 N N . ALA A 0 93 . -8.226 10.022 -8.681 1.00 98.61 93 A 1 ATOM 720 C CA . ALA A 0 93 . -7.936 8.678 -9.181 1.00 98.61 93 A 1 ATOM 721 C C . ALA A 0 93 . -7.935 7.639 -8.046 1.00 98.61 93 A 1 ATOM 722 C CB . ALA A 0 93 . -6.595 8.705 -9.920 1.00 98.61 93 A 1 ATOM 723 O O . ALA A 0 93 . -8.608 6.623 -8.148 1.00 98.61 93 A 1 ATOM 724 N N . ALA A 0 94 . -7.274 7.923 -6.917 1.00 98.70 94 A 1 ATOM 725 C CA . ALA A 0 94 . -7.233 7.007 -5.775 1.00 98.70 94 A 1 ATOM 726 C C . ALA A 0 94 . -8.628 6.702 -5.197 1.00 98.70 94 A 1 ATOM 727 C CB . ALA A 0 94 . -6.327 7.615 -4.698 1.00 98.70 94 A 1 ATOM 728 O O . ALA A 0 94 . -8.892 5.580 -4.774 1.00 98.70 94 A 1 ATOM 729 N N . LEU A 0 95 . -9.522 7.697 -5.174 1.00 98.58 95 A 1 ATOM 730 C CA . LEU A 0 95 . -10.908 7.531 -4.726 1.00 98.58 95 A 1 ATOM 731 C C . LEU A 0 95 . -11.745 6.711 -5.715 1.00 98.58 95 A 1 ATOM 732 C CB . LEU A 0 95 . -11.542 8.916 -4.517 1.00 98.58 95 A 1 ATOM 733 O O . LEU A 0 95 . -12.541 5.881 -5.277 1.00 98.58 95 A 1 ATOM 734 C CG . LEU A 0 95 . -11.010 9.681 -3.295 1.00 98.58 95 A 1 ATOM 735 C CD1 . LEU A 0 95 . -11.515 11.123 -3.345 1.00 98.58 95 A 1 ATOM 736 C CD2 . LEU A 0 95 . -11.481 9.053 -1.982 1.00 98.58 95 A 1 ATOM 737 N N . ARG A 0 96 . -11.564 6.928 -7.025 1.00 98.32 96 A 1 ATOM 738 C CA . ARG A 0 96 . -12.215 6.137 -8.079 1.00 98.32 96 A 1 ATOM 739 C C . ARG A 0 96 . -11.781 4.677 -8.005 1.00 98.32 96 A 1 ATOM 740 C CB . ARG A 0 96 . -11.902 6.752 -9.454 1.00 98.32 96 A 1 ATOM 741 O O . ARG A 0 96 . -12.634 3.808 -7.895 1.00 98.32 96 A 1 ATOM 742 C CG . ARG A 0 96 . -12.443 5.895 -10.614 1.00 98.32 96 A 1 ATOM 743 C CD . ARG A 0 96 . -12.076 6.446 -12.000 1.00 98.32 96 A 1 ATOM 744 N NE . ARG A 0 96 . -10.624 6.645 -12.174 1.00 98.32 96 A 1 ATOM 745 N NH1 . ARG A 0 96 . -9.954 4.413 -12.171 1.00 98.32 96 A 1 ATOM 746 N NH2 . ARG A 0 96 . -8.452 6.029 -12.306 1.00 98.32 96 A 1 ATOM 747 C CZ . ARG A 0 96 . -9.705 5.693 -12.222 1.00 98.32 96 A 1 ATOM 748 N N . GLU A 0 97 . -10.476 4.427 -7.994 1.00 98.63 97 A 1 ATOM 749 C CA . GLU A 0 97 . -9.905 3.077 -7.934 1.00 98.63 97 A 1 ATOM 750 C C . GLU A 0 97 . -10.343 2.346 -6.659 1.00 98.63 97 A 1 ATOM 751 C CB . GLU A 0 97 . -8.377 3.180 -7.969 1.00 98.63 97 A 1 ATOM 752 O O . GLU A 0 97 . -10.767 1.198 -6.718 1.00 98.63 97 A 1 ATOM 753 C CG . GLU A 0 97 . -7.818 3.746 -9.287 1.00 98.63 97 A 1 ATOM 754 C CD . GLU A 0 97 . -7.794 2.762 -10.459 1.00 98.63 97 A 1 ATOM 755 O OE1 . GLU A 0 97 . -7.518 3.249 -11.585 1.00 98.63 97 A 1 ATOM 756 O OE2 . GLU A 0 97 . -7.934 1.550 -10.229 1.00 98.63 97 A 1 ATOM 757 N N . LEU A 0 98 . -10.354 3.026 -5.503 1.00 98.57 98 A 1 ATOM 758 C CA . LEU A 0 98 . -10.898 2.446 -4.273 1.00 98.57 98 A 1 ATOM 759 C C . LEU A 0 98 . -12.364 2.016 -4.447 1.00 98.57 98 A 1 ATOM 760 C CB . LEU A 0 98 . -10.750 3.458 -3.123 1.00 98.57 98 A 1 ATOM 761 O O . LEU A 0 98 . -12.748 0.948 -3.965 1.00 98.57 98 A 1 ATOM 762 C CG . LEU A 0 98 . -11.344 2.951 -1.797 1.00 98.57 98 A 1 ATOM 763 C CD1 . LEU A 0 98 . -10.536 1.800 -1.197 1.00 98.57 98 A 1 ATOM 764 C CD2 . LEU A 0 98 . -11.402 4.078 -0.774 1.00 98.57 98 A 1 ATOM 765 N N . ASN A 0 99 . -13.185 2.830 -5.111 1.00 97.43 99 A 1 ATOM 766 C CA . ASN A 0 99 . -14.580 2.488 -5.364 1.00 97.43 99 A 1 ATOM 767 C C . ASN A 0 99 . -14.719 1.315 -6.343 1.00 97.43 99 A 1 ATOM 768 C CB . ASN A 0 99 . -15.334 3.732 -5.857 1.00 97.43 99 A 1 ATOM 769 O O . ASN A 0 99 . -15.505 0.408 -6.084 1.00 97.43 99 A 1 ATOM 770 C CG . ASN A 0 99 . -16.818 3.446 -5.950 1.00 97.43 99 A 1 ATOM 771 N ND2 . ASN A 0 99 . -17.459 3.288 -4.816 1.00 97.43 99 A 1 ATOM 772 O OD1 . ASN A 0 99 . -17.410 3.349 -7.010 1.00 97.43 99 A 1 ATOM 773 N N . GLU A 0 100 . -13.939 1.300 -7.419 1.00 97.84 100 A 1 ATOM 774 C CA . GLU A 0 100 . -13.950 0.240 -8.434 1.00 97.84 100 A 1 ATOM 775 C C . GLU A 0 100 . -13.452 -1.101 -7.882 1.00 97.84 100 A 1 ATOM 776 C CB . GLU A 0 100 . -13.101 0.682 -9.640 1.00 97.84 100 A 1 ATOM 777 O O . GLU A 0 100 . -14.008 -2.141 -8.226 1.00 97.84 100 A 1 ATOM 778 C CG . GLU A 0 100 . -13.814 1.778 -10.454 1.00 97.84 100 A 1 ATOM 779 C CD . GLU A 0 100 . -12.959 2.436 -11.553 1.00 97.84 100 A 1 ATOM 780 O OE1 . GLU A 0 100 . -13.517 3.291 -12.280 1.00 97.84 100 A 1 ATOM 781 O OE2 . GLU A 0 100 . -11.740 2.193 -11.645 1.00 97.84 100 A 1 ATOM 782 N N . GLU A 0 101 . -12.452 -1.084 -6.997 1.00 98.22 101 A 1 ATOM 783 C CA . GLU A 0 101 . -11.820 -2.288 -6.452 1.00 98.22 101 A 1 ATOM 784 C C . GLU A 0 101 . -12.456 -2.790 -5.140 1.00 98.22 101 A 1 ATOM 785 C CB . GLU A 0 101 . -10.322 -2.025 -6.233 1.00 98.22 101 A 1 ATOM 786 O O . GLU A 0 101 . -12.239 -3.942 -4.762 1.00 98.22 101 A 1 ATOM 787 C CG . GLU A 0 101 . -9.463 -1.879 -7.505 1.00 98.22 101 A 1 ATOM 788 C CD . GLU A 0 101 . -7.952 -1.850 -7.173 1.00 98.22 101 A 1 ATOM 789 O OE1 . GLU A 0 101 . -7.141 -2.474 -7.901 1.00 98.22 101 A 1 ATOM 790 O OE2 . GLU A 0 101 . -7.581 -1.310 -6.100 1.00 98.22 101 A 1 ATOM 791 N N . SER A 0 102 . -13.239 -1.971 -4.427 1.00 97.25 102 A 1 ATOM 792 C CA . SER A 0 102 . -13.823 -2.363 -3.127 1.00 97.25 102 A 1 ATOM 793 C C . SER A 0 102 . -15.265 -1.920 -2.881 1.00 97.25 102 A 1 ATOM 794 C CB . SER A 0 102 . -12.933 -1.856 -1.985 1.00 97.25 102 A 1 ATOM 795 O O . SER A 0 102 . -15.821 -2.234 -1.832 1.00 97.25 102 A 1 ATOM 796 O OG . SER A 0 102 . -13.088 -0.463 -1.777 1.00 97.25 102 A 1 ATOM 797 N N . GLY A 0 103 . -15.871 -1.138 -3.775 1.00 94.97 103 A 1 ATOM 798 C CA . GLY A 0 103 . -17.194 -0.538 -3.578 1.00 94.97 103 A 1 ATOM 799 C C . GLY A 0 103 . -17.231 0.629 -2.582 1.00 94.97 103 A 1 ATOM 800 O O . GLY A 0 103 . -18.255 1.303 -2.469 1.00 94.97 103 A 1 ATOM 801 N N . LEU A 0 104 . -16.135 0.924 -1.873 1.00 95.25 104 A 1 ATOM 802 C CA . LEU A 0 104 . -16.118 1.991 -0.875 1.00 95.25 104 A 1 ATOM 803 C C . LEU A 0 104 . -16.165 3.378 -1.513 1.00 95.25 104 A 1 ATOM 804 C CB . LEU A 0 104 . -14.904 1.860 0.059 1.00 95.25 104 A 1 ATOM 805 O O . LEU A 0 104 . -15.453 3.676 -2.468 1.00 95.25 104 A 1 ATOM 806 C CG . LEU A 0 104 . -14.929 0.626 0.976 1.00 95.25 104 A 1 ATOM 807 C CD1 . LEU A 0 104 . -13.745 0.705 1.944 1.00 95.25 104 A 1 ATOM 808 C CD2 . LEU A 0 104 . -16.219 0.559 1.795 1.00 95.25 104 A 1 ATOM 809 N N . THR A 0 105 . -16.973 4.261 -0.930 1.00 93.99 105 A 1 ATOM 810 C CA . THR A 0 105 . -16.940 5.700 -1.206 1.00 93.99 105 A 1 ATOM 811 C C . THR A 0 105 . -16.437 6.424 0.036 1.00 93.99 105 A 1 ATOM 812 C CB . THR A 0 105 . -18.315 6.220 -1.642 1.00 93.99 105 A 1 ATOM 813 O O . THR A 0 105 . -17.011 6.292 1.117 1.00 93.99 105 A 1 ATOM 814 C CG2 . THR A 0 105 . -18.290 7.721 -1.932 1.00 93.99 105 A 1 ATOM 815 O OG1 . THR A 0 105 . -18.697 5.603 -2.846 1.00 93.99 105 A 1 ATOM 816 N N . ILE A 0 106 . -15.356 7.191 -0.106 1.00 93.99 106 A 1 ATOM 817 C CA . ILE A 0 106 . -14.747 7.969 0.981 1.00 93.99 106 A 1 ATOM 818 C C . ILE A 0 106 . -14.761 9.447 0.601 1.00 93.99 106 A 1 ATOM 819 C CB . ILE A 0 106 . -13.330 7.445 1.325 1.00 93.99 106 A 1 ATOM 820 O O . ILE A 0 106 . -14.538 9.808 -0.552 1.00 93.99 106 A 1 ATOM 821 C CG1 . ILE A 0 106 . -13.407 5.947 1.699 1.00 93.99 106 A 1 ATOM 822 C CG2 . ILE A 0 106 . -12.696 8.270 2.463 1.00 93.99 106 A 1 ATOM 823 C CD1 . ILE A 0 106 . -12.123 5.344 2.291 1.00 93.99 106 A 1 ATOM 824 N N . ASN A 0 107 . -15.019 10.321 1.575 1.00 92.71 107 A 1 ATOM 825 C CA . ASN A 0 107 . -14.905 11.757 1.353 1.00 92.71 107 A 1 ATOM 826 C C . ASN A 0 107 . -13.433 12.155 1.154 1.00 92.71 107 A 1 ATOM 827 C CB . ASN A 0 107 . -15.562 12.514 2.518 1.00 92.71 107 A 1 ATOM 828 O O . ASN A 0 107 . -12.577 11.804 1.965 1.00 92.71 107 A 1 ATOM 829 C CG . ASN A 0 107 . -15.749 13.981 2.179 1.00 92.71 107 A 1 ATOM 830 N ND2 . ASN A 0 107 . -16.964 14.475 2.205 1.00 92.71 107 A 1 ATOM 831 O OD1 . ASN A 0 107 . -14.831 14.697 1.827 1.00 92.71 107 A 1 ATOM 832 N N . GLU A 0 108 . -13.150 12.950 0.123 1.00 93.34 108 A 1 ATOM 833 C CA . GLU A 0 108 . -11.810 13.463 -0.179 1.00 93.34 108 A 1 ATOM 834 C C . GLU A 0 108 . -11.144 14.176 1.015 1.00 93.34 108 A 1 ATOM 835 C CB . GLU A 0 108 . -11.934 14.423 -1.376 1.00 93.34 108 A 1 ATOM 836 O O . GLU A 0 108 . -9.928 14.082 1.194 1.00 93.34 108 A 1 ATOM 837 C CG . GLU A 0 108 . -10.562 14.771 -1.965 1.00 93.34 108 A 1 ATOM 838 C CD . GLU A 0 108 . -10.592 15.784 -3.118 1.00 93.34 108 A 1 ATOM 839 O OE1 . GLU A 0 108 . -9.481 16.211 -3.513 1.00 93.34 108 A 1 ATOM 840 O OE2 . GLU A 0 108 . -11.697 16.153 -3.572 1.00 93.34 108 A 1 ATOM 841 N N . SER A 0 109 . -11.925 14.843 1.875 1.00 92.80 109 A 1 ATOM 842 C CA . SER A 0 109 . -11.413 15.520 3.075 1.00 92.80 109 A 1 ATOM 843 C C . SER A 0 109 . -10.894 14.567 4.156 1.00 92.80 109 A 1 ATOM 844 C CB . SER A 0 109 . -12.487 16.429 3.686 1.00 92.80 109 A 1 ATOM 845 O O . SER A 0 109 . -10.251 15.017 5.098 1.00 92.80 109 A 1 ATOM 846 O OG . SER A 0 109 . -13.555 15.699 4.265 1.00 92.80 109 A 1 ATOM 847 N N . SER A 0 110 . -11.211 13.275 4.060 1.00 93.08 110 A 1 ATOM 848 C CA . SER A 0 110 . -10.790 12.226 4.998 1.00 93.08 110 A 1 ATOM 849 C C . SER A 0 110 . -9.566 11.448 4.505 1.00 93.08 110 A 1 ATOM 850 C CB . SER A 0 110 . -11.959 11.272 5.268 1.00 93.08 110 A 1 ATOM 851 O O . SER A 0 110 . -9.230 10.415 5.087 1.00 93.08 110 A 1 ATOM 852 O OG . SER A 0 110 . -13.059 11.983 5.812 1.00 93.08 110 A 1 ATOM 853 N N . VAL A 0 111 . -8.937 11.912 3.420 1.00 95.18 111 A 1 ATOM 854 C CA . VAL A 0 111 . -7.819 11.249 2.749 1.00 95.18 111 A 1 ATOM 855 C C . VAL A 0 111 . -6.606 12.173 2.694 1.00 95.18 111 A 1 ATOM 856 C CB . VAL A 0 111 . -8.227 10.792 1.339 1.00 95.18 111 A 1 ATOM 857 O O . VAL A 0 111 . -6.630 13.232 2.051 1.00 95.18 111 A 1 ATOM 858 C CG1 . VAL A 0 111 . -7.055 10.138 0.610 1.00 95.18 111 A 1 ATOM 859 C CG2 . VAL A 0 111 . -9.365 9.766 1.398 1.00 95.18 111 A 1 ATOM 860 N N . ASP A 0 112 . -5.516 11.712 3.300 1.00 94.79 112 A 1 ATOM 861 C CA . ASP A 0 112 . -4.224 12.392 3.311 1.00 94.79 112 A 1 ATOM 862 C C . ASP A 0 112 . -3.251 11.718 2.342 1.00 94.79 112 A 1 ATOM 863 C CB . ASP A 0 112 . -3.648 12.400 4.732 1.00 94.79 112 A 1 ATOM 864 O O . ASP A 0 112 . -3.180 10.493 2.286 1.00 94.79 112 A 1 ATOM 865 C CG . ASP A 0 112 . -4.496 13.222 5.703 1.00 94.79 112 A 1 ATOM 866 O OD1 . ASP A 0 112 . -4.815 14.381 5.349 1.00 94.79 112 A 1 ATOM 867 O OD2 . ASP A 0 112 . -4.766 12.700 6.810 1.00 94.79 112 A 1 ATOM 868 N N . GLU A 0 113 . -2.471 12.510 1.602 1.00 95.78 113 A 1 ATOM 869 C CA . GLU A 0 113 . -1.306 11.995 0.873 1.00 95.78 113 A 1 ATOM 870 C C . GLU A 0 113 . -0.129 11.897 1.847 1.00 95.78 113 A 1 ATOM 871 C CB . GLU A 0 113 . -0.964 12.888 -0.328 1.00 95.78 113 A 1 ATOM 872 O O . GLU A 0 113 . 0.270 12.890 2.462 1.00 95.78 113 A 1 ATOM 873 C CG . GLU A 0 113 . -0.123 12.150 -1.390 1.00 95.78 113 A 1 ATOM 874 C CD . GLU A 0 113 . 0.347 13.084 -2.524 1.00 95.78 113 A 1 ATOM 875 O OE1 . GLU A 0 113 . 1.228 12.685 -3.329 1.00 95.78 113 A 1 ATOM 876 O OE2 . GLU A 0 113 . -0.169 14.219 -2.613 1.00 95.78 113 A 1 ATOM 877 N N . VAL A 0 114 . 0.404 10.692 2.008 1.00 95.02 114 A 1 ATOM 878 C CA . VAL A 0 114 . 1.398 10.339 3.033 1.00 95.02 114 A 1 ATOM 879 C C . VAL A 0 114 . 2.688 9.791 2.446 1.00 95.02 114 A 1 ATOM 880 C CB . VAL A 0 114 . 0.812 9.362 4.064 1.00 95.02 114 A 1 ATOM 881 O O . VAL A 0 114 . 3.646 9.562 3.180 1.00 95.02 114 A 1 ATOM 882 C CG1 . VAL A 0 114 . -0.233 10.088 4.914 1.00 95.02 114 A 1 ATOM 883 C CG2 . VAL A 0 114 . 0.198 8.114 3.412 1.00 95.02 114 A 1 ATOM 884 N N . GLY A 0 115 . 2.763 9.621 1.131 1.00 96.34 115 A 1 ATOM 885 C CA . GLY A 0 115 . 4.031 9.296 0.511 1.00 96.34 115 A 1 ATOM 886 C C . GLY A 0 115 . 4.047 9.377 -0.999 1.00 96.34 115 A 1 ATOM 887 O O . GLY A 0 115 . 3.008 9.457 -1.658 1.00 96.34 115 A 1 ATOM 888 N N . ARG A 0 116 . 5.266 9.327 -1.530 1.00 96.84 116 A 1 ATOM 889 C CA . ARG A 0 116 . 5.536 9.178 -2.955 1.00 96.84 116 A 1 ATOM 890 C C . ARG A 0 116 . 6.541 8.056 -3.154 1.00 96.84 116 A 1 ATOM 891 C CB . ARG A 0 116 . 6.017 10.513 -3.546 1.00 96.84 116 A 1 ATOM 892 O O . ARG A 0 116 . 7.627 8.081 -2.572 1.00 96.84 116 A 1 ATOM 893 C CG . ARG A 0 116 . 5.929 10.565 -5.079 1.00 96.84 116 A 1 ATOM 894 C CD . ARG A 0 116 . 4.479 10.560 -5.588 1.00 96.84 116 A 1 ATOM 895 N NE . ARG A 0 116 . 3.713 11.738 -5.144 1.00 96.84 116 A 1 ATOM 896 N NH1 . ARG A 0 116 . 4.560 13.359 -6.575 1.00 96.84 116 A 1 ATOM 897 N NH2 . ARG A 0 116 . 3.105 13.900 -4.993 1.00 96.84 116 A 1 ATOM 898 C CZ . ARG A 0 116 . 3.806 12.981 -5.587 1.00 96.84 116 A 1 ATOM 899 N N . LEU A 0 117 . 6.157 7.064 -3.947 1.00 97.64 117 A 1 ATOM 900 C CA . LEU A 0 117 . 6.997 5.913 -4.257 1.00 97.64 117 A 1 ATOM 901 C C . LEU A 0 117 . 7.335 5.920 -5.747 1.00 97.64 117 A 1 ATOM 902 C CB . LEU A 0 117 . 6.330 4.595 -3.826 1.00 97.64 117 A 1 ATOM 903 O O . LEU A 0 117 . 6.466 6.172 -6.579 1.00 97.64 117 A 1 ATOM 904 C CG . LEU A 0 117 . 5.727 4.562 -2.410 1.00 97.64 117 A 1 ATOM 905 C CD1 . LEU A 0 117 . 5.010 3.233 -2.182 1.00 97.64 117 A 1 ATOM 906 C CD2 . LEU A 0 117 . 6.759 4.727 -1.297 1.00 97.64 117 A 1 ATOM 907 N N . TRP A 0 118 . 8.578 5.613 -6.093 1.00 95.12 118 A 1 ATOM 908 C CA . TRP A 0 118 . 9.017 5.428 -7.471 1.00 95.12 118 A 1 ATOM 909 C C . TRP A 0 118 . 9.471 3.989 -7.682 1.00 95.12 118 A 1 ATOM 910 C CB . TRP A 0 118 . 10.103 6.440 -7.842 1.00 95.12 118 A 1 ATOM 911 O O . TRP A 0 118 . 10.350 3.492 -6.984 1.00 95.12 118 A 1 ATOM 912 C CG . TRP A 0 118 . 9.647 7.866 -7.845 1.00 95.12 118 A 1 ATOM 913 C CD1 . TRP A 0 118 . 9.082 8.520 -8.887 1.00 95.12 118 A 1 ATOM 914 C CD2 . TRP A 0 118 . 9.648 8.815 -6.735 1.00 95.12 118 A 1 ATOM 915 C CE2 . TRP A 0 118 . 9.106 10.051 -7.195 1.00 95.12 118 A 1 ATOM 916 C CE3 . TRP A 0 118 . 10.050 8.758 -5.386 1.00 95.12 118 A 1 ATOM 917 N NE1 . TRP A 0 118 . 8.773 9.814 -8.509 1.00 95.12 118 A 1 ATOM 918 C CH2 . TRP A 0 118 . 9.387 11.080 -5.027 1.00 95.12 118 A 1 ATOM 919 C CZ2 . TRP A 0 118 . 8.984 11.175 -6.369 1.00 95.12 118 A 1 ATOM 920 C CZ3 . TRP A 0 118 . 9.914 9.872 -4.537 1.00 95.12 118 A 1 ATOM 921 N N . PHE A 0 119 . 8.924 3.323 -8.688 1.00 95.39 119 A 1 ATOM 922 C CA . PHE A 0 119 . 9.302 1.962 -9.040 1.00 95.39 119 A 1 ATOM 923 C C . PHE A 0 119 . 9.896 1.937 -10.436 1.00 95.39 119 A 1 ATOM 924 C CB . PHE A 0 119 . 8.113 1.012 -8.909 1.00 95.39 119 A 1 ATOM 925 O O . PHE A 0 119 . 9.317 2.466 -11.388 1.00 95.39 119 A 1 ATOM 926 C CG . PHE A 0 119 . 7.475 1.025 -7.539 1.00 95.39 119 A 1 ATOM 927 C CD1 . PHE A 0 119 . 7.961 0.151 -6.557 1.00 95.39 119 A 1 ATOM 928 C CD2 . PHE A 0 119 . 6.411 1.898 -7.239 1.00 95.39 119 A 1 ATOM 929 C CE1 . PHE A 0 119 . 7.376 0.127 -5.282 1.00 95.39 119 A 1 ATOM 930 C CE2 . PHE A 0 119 . 5.830 1.872 -5.958 1.00 95.39 119 A 1 ATOM 931 C CZ . PHE A 0 119 . 6.307 0.981 -4.983 1.00 95.39 119 A 1 ATOM 932 N N . THR A 0 120 . 11.050 1.297 -10.570 1.00 93.67 120 A 1 ATOM 933 C CA . THR A 0 120 . 11.648 1.003 -11.873 1.00 93.67 120 A 1 ATOM 934 C C . THR A 0 120 . 11.818 -0.497 -12.009 1.00 93.67 120 A 1 ATOM 935 C CB . THR A 0 120 . 12.972 1.747 -12.099 1.00 93.67 120 A 1 ATOM 936 O O . THR A 0 120 . 12.214 -1.167 -11.062 1.00 93.67 120 A 1 ATOM 937 C CG2 . THR A 0 120 . 12.790 3.263 -12.103 1.00 93.67 120 A 1 ATOM 938 O OG1 . THR A 0 120 . 13.930 1.473 -11.102 1.00 93.67 120 A 1 ATOM 939 N N . PHE A 0 121 . 11.552 -1.032 -13.195 1.00 91.83 121 A 1 ATOM 940 C CA . PHE A 0 121 . 11.633 -2.468 -13.465 1.00 91.83 121 A 1 ATOM 941 C C . PHE A 0 121 . 12.711 -2.725 -14.507 1.00 91.83 121 A 1 ATOM 942 C CB . PHE A 0 121 . 10.264 -2.984 -13.922 1.00 91.83 121 A 1 ATOM 943 O O . PHE A 0 121 . 12.762 -2.015 -15.508 1.00 91.83 121 A 1 ATOM 944 C CG . PHE A 0 121 . 9.204 -2.879 -12.845 1.00 91.83 121 A 1 ATOM 945 C CD1 . PHE A 0 121 . 8.952 -3.979 -12.007 1.00 91.83 121 A 1 ATOM 946 C CD2 . PHE A 0 121 . 8.518 -1.667 -12.634 1.00 91.83 121 A 1 ATOM 947 C CE1 . PHE A 0 121 . 8.047 -3.860 -10.939 1.00 91.83 121 A 1 ATOM 948 C CE2 . PHE A 0 121 . 7.612 -1.550 -11.568 1.00 91.83 121 A 1 ATOM 949 C CZ . PHE A 0 121 . 7.381 -2.642 -10.715 1.00 91.83 121 A 1 ATOM 950 N N . ALA A 0 122 . 13.562 -3.732 -14.316 1.00 89.02 122 A 1 ATOM 951 C CA . ALA A 0 122 . 14.620 -4.044 -15.283 1.00 89.02 122 A 1 ATOM 952 C C . ALA A 0 122 . 14.070 -4.386 -16.681 1.00 89.02 122 A 1 ATOM 953 C CB . ALA A 0 122 . 15.468 -5.190 -14.731 1.00 89.02 122 A 1 ATOM 954 O O . ALA A 0 122 . 14.726 -4.126 -17.689 1.00 89.02 122 A 1 ATOM 955 N N . GLU A 0 123 . 12.864 -4.950 -16.756 1.00 85.75 123 A 1 ATOM 956 C CA . GLU A 0 123 . 12.204 -5.307 -18.014 1.00 85.75 123 A 1 ATOM 957 C C . GLU A 0 123 . 11.547 -4.136 -18.770 1.00 85.75 123 A 1 ATOM 958 C CB . GLU A 0 123 . 11.187 -6.434 -17.756 1.00 85.75 123 A 1 ATOM 959 O O . GLU A 0 123 . 11.107 -4.335 -19.903 1.00 85.75 123 A 1 ATOM 960 C CG . GLU A 0 123 . 10.067 -6.059 -16.762 1.00 85.75 123 A 1 ATOM 961 C CD . GLU A 0 123 . 10.245 -6.699 -15.380 1.00 85.75 123 A 1 ATOM 962 O OE1 . GLU A 0 123 . 9.254 -7.293 -14.875 1.00 85.75 123 A 1 ATOM 963 O OE2 . GLU A 0 123 . 11.381 -6.635 -14.856 1.00 85.75 123 A 1 ATOM 964 N N . THR A 0 124 . 11.455 -2.932 -18.188 1.00 87.43 124 A 1 ATOM 965 C CA . THR A 0 124 . 10.797 -1.785 -18.841 1.00 87.43 124 A 1 ATOM 966 C C . THR A 0 124 . 11.595 -0.491 -18.705 1.00 87.43 124 A 1 ATOM 967 C CB . THR A 0 124 . 9.352 -1.551 -18.358 1.00 87.43 124 A 1 ATOM 968 O O . THR A 0 124 . 12.404 -0.313 -17.801 1.00 87.43 124 A 1 ATOM 969 C CG2 . THR A 0 124 . 8.486 -2.805 -18.254 1.00 87.43 124 A 1 ATOM 970 O OG1 . THR A 0 124 . 9.338 -0.908 -17.111 1.00 87.43 124 A 1 ATOM 971 N N . THR A 0 125 . 11.337 0.459 -19.601 1.00 85.27 125 A 1 ATOM 972 C CA . THR A 0 125 . 11.850 1.833 -19.499 1.00 85.27 125 A 1 ATOM 973 C C . THR A 0 125 . 10.834 2.769 -18.838 1.00 85.27 125 A 1 ATOM 974 C CB . THR A 0 125 . 12.285 2.358 -20.871 1.00 85.27 125 A 1 ATOM 975 O O . THR A 0 125 . 10.894 3.986 -19.017 1.00 85.27 125 A 1 ATOM 976 C CG2 . THR A 0 125 . 13.428 1.545 -21.473 1.00 85.27 125 A 1 ATOM 977 O OG1 . THR A 0 125 . 11.204 2.287 -21.775 1.00 85.27 125 A 1 ATOM 978 N N . GLU A 0 126 . 9.873 2.222 -18.095 1.00 87.42 126 A 1 ATOM 979 C CA . GLU A 0 126 . 8.854 2.999 -17.400 1.00 87.42 126 A 1 ATOM 980 C C . GLU A 0 126 . 9.245 3.175 -15.931 1.00 87.42 126 A 1 ATOM 981 C CB . GLU A 0 126 . 7.461 2.368 -17.576 1.00 87.42 126 A 1 ATOM 982 O O . GLU A 0 126 . 9.673 2.231 -15.265 1.00 87.42 126 A 1 ATOM 983 C CG . GLU A 0 126 . 7.098 2.234 -19.067 1.00 87.42 126 A 1 ATOM 984 C CD . GLU A 0 126 . 5.629 1.884 -19.332 1.00 87.42 126 A 1 ATOM 985 O OE1 . GLU A 0 126 . 5.136 2.206 -20.440 1.00 87.42 126 A 1 ATOM 986 O OE2 . GLU A 0 126 . 4.897 1.396 -18.441 1.00 87.42 126 A 1 ATOM 987 N N . CYS A 0 127 . 9.099 4.401 -15.435 1.00 90.67 127 A 1 ATOM 988 C CA . CYS A 0 127 . 9.115 4.697 -14.010 1.00 90.67 127 A 1 ATOM 989 C C . CYS A 0 127 . 7.664 4.845 -13.550 1.00 90.67 127 A 1 ATOM 990 C CB . CYS A 0 127 . 9.955 5.958 -13.773 1.00 90.67 127 A 1 ATOM 991 O O . CYS A 0 127 . 6.936 5.703 -14.063 1.00 90.67 127 A 1 ATOM 992 S SG . CYS A 0 127 . 10.041 6.335 -12.001 1.00 90.67 127 A 1 ATOM 993 N N . MET A 0 128 . 7.229 3.997 -12.623 1.00 94.86 128 A 1 ATOM 994 C CA . MET A 0 128 . 5.934 4.159 -11.971 1.00 94.86 128 A 1 ATOM 995 C C . MET A 0 128 . 6.115 5.099 -10.795 1.00 94.86 128 A 1 ATOM 996 C CB . MET A 0 128 . 5.358 2.828 -11.484 1.00 94.86 128 A 1 ATOM 997 O O . MET A 0 128 . 6.851 4.794 -9.865 1.00 94.86 128 A 1 ATOM 998 C CG . MET A 0 128 . 5.152 1.817 -12.612 1.00 94.86 128 A 1 ATOM 999 S SD . MET A 0 128 . 4.520 0.197 -12.096 1.00 94.86 128 A 1 ATOM 1000 C CE . MET A 0 128 . 3.042 0.630 -11.137 1.00 94.86 128 A 1 ATOM 1001 N N . GLU A 0 129 . 5.431 6.225 -10.829 1.00 95.23 129 A 1 ATOM 1002 C CA . GLU A 0 129 . 5.276 7.081 -9.672 1.00 95.23 129 A 1 ATOM 1003 C C . GLU A 0 129 . 3.936 6.782 -9.013 1.00 95.23 129 A 1 ATOM 1004 C CB . GLU A 0 129 . 5.358 8.523 -10.133 1.00 95.23 129 A 1 ATOM 1005 O O . GLU A 0 129 . 2.894 6.916 -9.648 1.00 95.23 129 A 1 ATOM 1006 C CG . GLU A 0 129 . 4.956 9.439 -8.980 1.00 95.23 129 A 1 ATOM 1007 C CD . GLU A 0 129 . 5.082 10.886 -9.374 1.00 95.23 129 A 1 ATOM 1008 O OE1 . GLU A 0 129 . 5.345 11.696 -8.477 1.00 95.23 129 A 1 ATOM 1009 O OE2 . GLU A 0 129 . 5.166 11.199 -10.573 1.00 95.23 129 A 1 ATOM 1010 N N . VAL A 0 130 . 3.964 6.417 -7.739 1.00 98.25 130 A 1 ATOM 1011 C CA . VAL A 0 130 . 2.783 6.084 -6.950 1.00 98.25 130 A 1 ATOM 1012 C C . VAL A 0 130 . 2.583 7.135 -5.867 1.00 98.25 130 A 1 ATOM 1013 C CB . VAL A 0 130 . 2.896 4.672 -6.356 1.00 98.25 130 A 1 ATOM 1014 O O . VAL A 0 130 . 3.423 7.298 -4.979 1.00 98.25 130 A 1 ATOM 1015 C CG1 . VAL A 0 130 . 1.638 4.302 -5.566 1.00 98.25 130 A 1 ATOM 1016 C CG2 . VAL A 0 130 . 3.094 3.598 -7.436 1.00 98.25 130 A 1 ATOM 1017 N N . HIS A 0 131 . 1.448 7.827 -5.923 1.00 98.05 131 A 1 ATOM 1018 C CA . HIS A 0 131 . 0.962 8.671 -4.836 1.00 98.05 131 A 1 ATOM 1019 C C . HIS A 0 131 . 0.290 7.791 -3.781 1.00 98.05 131 A 1 ATOM 1020 C CB . HIS A 0 131 . -0.030 9.701 -5.379 1.00 98.05 131 A 1 ATOM 1021 O O . HIS A 0 131 . -0.697 7.113 -4.080 1.00 98.05 131 A 1 ATOM 1022 C CG . HIS A 0 131 . 0.578 10.738 -6.281 1.00 98.05 131 A 1 ATOM 1023 C CD2 . HIS A 0 131 . 1.097 10.547 -7.534 1.00 98.05 131 A 1 ATOM 1024 N ND1 . HIS A 0 131 . 0.649 12.082 -6.007 1.00 98.05 131 A 1 ATOM 1025 C CE1 . HIS A 0 131 . 1.185 12.690 -7.077 1.00 98.05 131 A 1 ATOM 1026 N NE2 . HIS A 0 131 . 1.477 11.795 -8.032 1.00 98.05 131 A 1 ATOM 1027 N N . VAL A 0 132 . 0.818 7.795 -2.558 1.00 98.70 132 A 1 ATOM 1028 C CA . VAL A 0 132 . 0.289 6.985 -1.457 1.00 98.70 132 A 1 ATOM 1029 C C . VAL A 0 132 . -0.632 7.836 -0.603 1.00 98.70 132 A 1 ATOM 1030 C CB . VAL A 0 132 . 1.391 6.339 -0.605 1.00 98.70 132 A 1 ATOM 1031 O O . VAL A 0 132 . -0.220 8.834 -0.010 1.00 98.70 132 A 1 ATOM 1032 C CG1 . VAL A 0 132 . 0.794 5.385 0.440 1.00 98.70 132 A 1 ATOM 1033 C CG2 . VAL A 0 132 . 2.353 5.529 -1.476 1.00 98.70 132 A 1 ATOM 1034 N N . PHE A 0 133 . -1.876 7.400 -0.513 1.00 98.40 133 A 1 ATOM 1035 C CA . PHE A 0 133 . -2.936 8.003 0.264 1.00 98.40 133 A 1 ATOM 1036 C C . PHE A 0 133 . -3.357 7.095 1.416 1.00 98.40 133 A 1 ATOM 1037 C CB . PHE A 0 133 . -4.117 8.313 -0.653 1.00 98.40 133 A 1 ATOM 1038 O O . PHE A 0 133 . -3.228 5.869 1.356 1.00 98.40 133 A 1 ATOM 1039 C CG . PHE A 0 133 . -3.821 9.320 -1.742 1.00 98.40 133 A 1 ATOM 1040 C CD1 . PHE A 0 133 . -3.807 10.698 -1.452 1.00 98.40 133 A 1 ATOM 1041 C CD2 . PHE A 0 133 . -3.550 8.877 -3.048 1.00 98.40 133 A 1 ATOM 1042 C CE1 . PHE A 0 133 . -3.521 11.626 -2.469 1.00 98.40 133 A 1 ATOM 1043 C CE2 . PHE A 0 133 . -3.276 9.806 -4.064 1.00 98.40 133 A 1 ATOM 1044 C CZ . PHE A 0 133 . -3.247 11.179 -3.772 1.00 98.40 133 A 1 ATOM 1045 N N . ILE A 0 134 . -3.892 7.699 2.472 1.00 98.06 134 A 1 ATOM 1046 C CA . ILE A 0 134 . -4.459 6.963 3.596 1.00 98.06 134 A 1 ATOM 1047 C C . ILE A 0 134 . -5.735 7.623 4.113 1.00 98.06 134 A 1 ATOM 1048 C CB . ILE A 0 134 . -3.393 6.743 4.690 1.00 98.06 134 A 1 ATOM 1049 O O . ILE A 0 134 . -5.793 8.839 4.299 1.00 98.06 134 A 1 ATOM 1050 C CG1 . ILE A 0 134 . -3.865 5.736 5.758 1.00 98.06 134 A 1 ATOM 1051 C CG2 . ILE A 0 134 . -2.971 8.060 5.359 1.00 98.06 134 A 1 ATOM 1052 C CD1 . ILE A 0 134 . -2.709 5.181 6.595 1.00 98.06 134 A 1 ATOM 1053 N N . CYS A 0 135 . -6.740 6.802 4.410 1.00 96.72 135 A 1 ATOM 1054 C CA . CYS A 0 135 . -7.885 7.175 5.230 1.00 96.72 135 A 1 ATOM 1055 C C . CYS A 0 135 . -7.742 6.512 6.604 1.00 96.72 135 A 1 ATOM 1056 C CB . CYS A 0 135 . -9.178 6.764 4.520 1.00 96.72 135 A 1 ATOM 1057 O O . CYS A 0 135 . -7.912 5.301 6.732 1.00 96.72 135 A 1 ATOM 1058 S SG . CYS A 0 135 . -10.572 7.432 5.471 1.00 96.72 135 A 1 ATOM 1059 N N . ARG A 0 136 . -7.393 7.284 7.642 1.00 93.17 136 A 1 ATOM 1060 C CA . ARG A 0 136 . -7.104 6.733 8.986 1.00 93.17 136 A 1 ATOM 1061 C C . ARG A 0 136 . -8.348 6.436 9.823 1.00 93.17 136 A 1 ATOM 1062 C CB . ARG A 0 136 . -6.171 7.669 9.763 1.00 93.17 136 A 1 ATOM 1063 O O . ARG A 0 136 . -8.283 5.657 10.769 1.00 93.17 136 A 1 ATOM 1064 C CG . ARG A 0 136 . -4.792 7.751 9.104 1.00 93.17 136 A 1 ATOM 1065 C CD . ARG A 0 136 . -3.831 8.580 9.960 1.00 93.17 136 A 1 ATOM 1066 N NE . ARG A 0 136 . -2.526 8.712 9.290 1.00 93.17 136 A 1 ATOM 1067 N NH1 . ARG A 0 136 . -1.591 6.694 9.913 1.00 93.17 136 A 1 ATOM 1068 N NH2 . ARG A 0 136 . -0.481 8.057 8.556 1.00 93.17 136 A 1 ATOM 1069 C CZ . ARG A 0 136 . -1.547 7.822 9.260 1.00 93.17 136 A 1 ATOM 1070 N N . THR A 0 137 . -9.453 7.102 9.509 1.00 86.70 137 A 1 ATOM 1071 C CA . THR A 0 137 . -10.690 7.085 10.298 1.00 86.70 137 A 1 ATOM 1072 C C . THR A 0 137 . -11.880 6.789 9.400 1.00 86.70 137 A 1 ATOM 1073 C CB . THR A 0 137 . -10.891 8.401 11.067 1.00 86.70 137 A 1 ATOM 1074 O O . THR A 0 137 . -12.870 7.523 9.415 1.00 86.70 137 A 1 ATOM 1075 C CG2 . THR A 0 137 . -9.762 8.690 12.053 1.00 86.70 137 A 1 ATOM 1076 O OG1 . THR A 0 137 . -10.970 9.477 10.159 1.00 86.70 137 A 1 ATOM 1077 N N . TRP A 0 138 . -11.768 5.759 8.563 1.00 92.30 138 A 1 ATOM 1078 C CA . TRP A 0 138 . -12.917 5.332 7.783 1.00 92.30 138 A 1 ATOM 1079 C C . TRP A 0 138 . -13.994 4.806 8.727 1.00 92.30 138 A 1 ATOM 1080 C CB . TRP A 0 138 . -12.524 4.292 6.741 1.00 92.30 138 A 1 ATOM 1081 O O . TRP A 0 138 . -13.714 4.027 9.644 1.00 92.30 138 A 1 ATOM 1082 C CG . TRP A 0 138 . -13.680 3.834 5.911 1.00 92.30 138 A 1 ATOM 1083 C CD1 . TRP A 0 138 . -14.208 4.495 4.860 1.00 92.30 138 A 1 ATOM 1084 C CD2 . TRP A 0 138 . -14.535 2.672 6.113 1.00 92.30 138 A 1 ATOM 1085 C CE2 . TRP A 0 138 . -15.549 2.669 5.111 1.00 92.30 138 A 1 ATOM 1086 C CE3 . TRP A 0 138 . -14.569 1.642 7.072 1.00 92.30 138 A 1 ATOM 1087 N NE1 . TRP A 0 138 . -15.292 3.796 4.362 1.00 92.30 138 A 1 ATOM 1088 C CH2 . TRP A 0 138 . -16.526 0.645 6.007 1.00 92.30 138 A 1 ATOM 1089 C CZ2 . TRP A 0 138 . -16.539 1.677 5.055 1.00 92.30 138 A 1 ATOM 1090 C CZ3 . TRP A 0 138 . -15.545 0.632 7.015 1.00 92.30 138 A 1 ATOM 1091 N N . THR A 0 139 . -15.226 5.241 8.500 1.00 86.68 139 A 1 ATOM 1092 C CA . THR A 0 139 . -16.402 4.733 9.192 1.00 86.68 139 A 1 ATOM 1093 C C . THR A 0 139 . -17.415 4.259 8.158 1.00 86.68 139 A 1 ATOM 1094 C CB . THR A 0 139 . -17.031 5.758 10.142 1.00 86.68 139 A 1 ATOM 1095 O O . THR A 0 139 . -17.585 4.908 7.122 1.00 86.68 139 A 1 ATOM 1096 C CG2 . THR A 0 139 . -16.111 6.063 11.323 1.00 86.68 139 A 1 ATOM 1097 O OG1 . THR A 0 139 . -17.297 6.981 9.497 1.00 86.68 139 A 1 ATOM 1098 N N . PRO A 0 140 . -18.103 3.140 8.421 1.00 82.90 140 A 1 ATOM 1099 C CA . PRO A 0 140 . -19.130 2.674 7.515 1.00 82.90 140 A 1 ATOM 1100 C C . PRO A 0 140 . -20.273 3.688 7.391 1.00 82.90 140 A 1 ATOM 1101 C CB . PRO A 0 140 . -19.585 1.343 8.087 1.00 82.90 140 A 1 ATOM 1102 O O . PRO A 0 140 . -20.760 4.217 8.396 1.00 82.90 140 A 1 ATOM 1103 C CG . PRO A 0 140 . -18.525 0.890 9.076 1.00 82.90 140 A 1 ATOM 1104 C CD . PRO A 0 140 . -17.877 2.195 9.505 1.00 82.90 140 A 1 ATOM 1105 N N . THR A 0 141 . -20.719 3.945 6.160 1.00 78.03 141 A 1 ATOM 1106 C CA . THR A 0 141 . -21.886 4.801 5.913 1.00 78.03 141 A 1 ATOM 1107 C C . THR A 0 141 . -23.162 3.979 6.078 1.00 78.03 141 A 1 ATOM 1108 C CB . THR A 0 141 . -21.821 5.507 4.549 1.00 78.03 141 A 1 ATOM 1109 O O . THR A 0 141 . -23.267 2.855 5.585 1.00 78.03 141 A 1 ATOM 1110 C CG2 . THR A 0 141 . -22.978 6.488 4.341 1.00 78.03 141 A 1 ATOM 1111 O OG1 . THR A 0 141 . -20.649 6.290 4.496 1.00 78.03 141 A 1 ATOM 1112 N N . LEU A 0 142 . -24.139 4.539 6.793 1.00 72.75 142 A 1 ATOM 1113 C CA . LEU A 0 142 . -25.469 3.950 6.929 1.00 72.75 142 A 1 ATOM 1114 C C . LEU A 0 142 . -26.314 4.316 5.707 1.00 72.75 142 A 1 ATOM 1115 C CB . LEU A 0 142 . -26.126 4.437 8.235 1.00 72.75 142 A 1 ATOM 1116 O O . LEU A 0 142 . -26.675 5.481 5.528 1.00 72.75 142 A 1 ATOM 1117 C CG . LEU A 0 142 . -25.514 3.829 9.509 1.00 72.75 142 A 1 ATOM 1118 C CD1 . LEU A 0 142 . -25.965 4.628 10.734 1.00 72.75 142 A 1 ATOM 1119 C CD2 . LEU A 0 142 . -25.958 2.378 9.705 1.00 72.75 142 A 1 ATOM 1120 N N . ASN A 0 143 . -26.671 3.319 4.903 1.00 68.54 143 A 1 ATOM 1121 C CA . ASN A 0 143 . -27.646 3.449 3.829 1.00 68.54 143 A 1 ATOM 1122 C C . ASN A 0 143 . -28.957 2.778 4.270 1.00 68.54 143 A 1 ATOM 1123 C CB . ASN A 0 143 . -27.043 2.892 2.534 1.00 68.54 143 A 1 ATOM 1124 O O . ASN A 0 143 . -29.141 1.564 4.171 1.00 68.54 143 A 1 ATOM 1125 C CG . ASN A 0 143 . -27.879 3.223 1.312 1.00 68.54 143 A 1 ATOM 1126 N ND2 . ASN A 0 143 . -27.356 2.933 0.147 1.00 68.54 143 A 1 ATOM 1127 O OD1 . ASN A 0 143 . -28.979 3.762 1.389 1.00 68.54 143 A 1 ATOM 1128 N N . GLY A 0 144 . -29.857 3.568 4.859 1.00 71.24 144 A 1 ATOM 1129 C CA . GLY A 0 144 . -31.068 3.045 5.493 1.00 71.24 144 A 1 ATOM 1130 C C . GLY A 0 144 . -30.743 2.186 6.721 1.00 71.24 144 A 1 ATOM 1131 O O . GLY A 0 144 . -30.245 2.703 7.717 1.00 71.24 144 A 1 ATOM 1132 N N . HIS A 0 145 . -31.048 0.886 6.656 1.00 63.33 145 A 1 ATOM 1133 C CA . HIS A 0 145 . -30.744 -0.084 7.723 1.00 63.33 145 A 1 ATOM 1134 C C . HIS A 0 145 . -29.506 -0.944 7.431 1.00 63.33 145 A 1 ATOM 1135 C CB . HIS A 0 145 . -31.960 -0.983 7.989 1.00 63.33 145 A 1 ATOM 1136 O O . HIS A 0 145 . -29.169 -1.807 8.238 1.00 63.33 145 A 1 ATOM 1137 C CG . HIS A 0 145 . -33.202 -0.246 8.407 1.00 63.33 145 A 1 ATOM 1138 C CD2 . HIS A 0 145 . -33.358 0.550 9.511 1.00 63.33 145 A 1 ATOM 1139 N ND1 . HIS A 0 145 . -34.412 -0.282 7.757 1.00 63.33 145 A 1 ATOM 1140 C CE1 . HIS A 0 145 . -35.277 0.475 8.449 1.00 63.33 145 A 1 ATOM 1141 N NE2 . HIS A 0 145 . -34.684 1.002 9.529 1.00 63.33 145 A 1 ATOM 1142 N N . THR A 0 146 . -28.856 -0.745 6.284 1.00 67.67 146 A 1 ATOM 1143 C CA . THR A 0 146 . -27.683 -1.518 5.866 1.00 67.67 146 A 1 ATOM 1144 C C . THR A 0 146 . -26.432 -0.658 5.904 1.00 67.67 146 A 1 ATOM 1145 C CB . THR A 0 146 . -27.874 -2.151 4.482 1.00 67.67 146 A 1 ATOM 1146 O O . THR A 0 146 . -26.469 0.538 5.615 1.00 67.67 146 A 1 ATOM 1147 C CG2 . THR A 0 146 . -28.883 -3.298 4.547 1.00 67.67 146 A 1 ATOM 1148 O OG1 . THR A 0 146 . -28.393 -1.224 3.558 1.00 67.67 146 A 1 ATOM 1149 N N . VAL A 0 147 . -25.325 -1.285 6.277 1.00 74.05 147 A 1 ATOM 1150 C CA . VAL A 0 147 . -24.005 -0.666 6.320 1.00 74.05 147 A 1 ATOM 1151 C C . VAL A 0 147 . -23.269 -0.981 5.019 1.00 74.05 147 A 1 ATOM 1152 C CB . VAL A 0 147 . -23.245 -1.189 7.547 1.00 74.05 147 A 1 ATOM 1153 O O . VAL A 0 147 . -23.208 -2.143 4.622 1.00 74.05 147 A 1 ATOM 1154 C CG1 . VAL A 0 147 . -21.834 -0.647 7.529 1.00 74.05 147 A 1 ATOM 1155 C CG2 . VAL A 0 147 . -23.890 -0.730 8.863 1.00 74.05 147 A 1 ATOM 1156 N N . GLU A 0 148 . -22.702 0.034 4.367 1.00 84.33 148 A 1 ATOM 1157 C CA . GLU A 0 148 . -21.882 -0.155 3.163 1.00 84.33 148 A 1 ATOM 1158 C C . GLU A 0 148 . -20.460 -0.595 3.546 1.00 84.33 148 A 1 ATOM 1159 C CB . GLU A 0 148 . -21.910 1.104 2.282 1.00 84.33 148 A 1 ATOM 1160 O O . GLU A 0 148 . -19.579 0.219 3.833 1.00 84.33 148 A 1 ATOM 1161 C CG . GLU A 0 148 . -23.303 1.287 1.650 1.00 84.33 148 A 1 ATOM 1162 C CD . GLU A 0 148 . -23.422 2.492 0.705 1.00 84.33 148 A 1 ATOM 1163 O OE1 . GLU A 0 148 . -24.516 2.616 0.096 1.00 84.33 148 A 1 ATOM 1164 O OE2 . GLU A 0 148 . -22.484 3.320 0.655 1.00 84.33 148 A 1 ATOM 1165 N N . TRP A 0 149 . -20.269 -1.912 3.598 1.00 92.07 149 A 1 ATOM 1166 C CA . TRP A 0 149 . -18.975 -2.572 3.776 1.00 92.07 149 A 1 ATOM 1167 C C . TRP A 0 149 . -18.257 -2.758 2.432 1.00 92.07 149 A 1 ATOM 1168 C CB . TRP A 0 149 . -19.207 -3.910 4.484 1.00 92.07 149 A 1 ATOM 1169 O O . TRP A 0 149 . -18.927 -2.815 1.399 1.00 92.07 149 A 1 ATOM 1170 C CG . TRP A 0 149 . -19.579 -3.769 5.924 1.00 92.07 149 A 1 ATOM 1171 C CD1 . TRP A 0 149 . -20.802 -4.017 6.443 1.00 92.07 149 A 1 ATOM 1172 C CD2 . TRP A 0 149 . -18.742 -3.346 7.046 1.00 92.07 149 A 1 ATOM 1173 C CE2 . TRP A 0 149 . -19.539 -3.366 8.229 1.00 92.07 149 A 1 ATOM 1174 C CE3 . TRP A 0 149 . -17.392 -2.959 7.196 1.00 92.07 149 A 1 ATOM 1175 N NE1 . TRP A 0 149 . -20.776 -3.801 7.807 1.00 92.07 149 A 1 ATOM 1176 C CH2 . TRP A 0 149 . -17.690 -2.600 9.590 1.00 92.07 149 A 1 ATOM 1177 C CZ2 . TRP A 0 149 . -19.031 -3.004 9.484 1.00 92.07 149 A 1 ATOM 1178 C CZ3 . TRP A 0 149 . -16.869 -2.594 8.450 1.00 92.07 149 A 1 ATOM 1179 N N . PRO A 0 150 . -16.913 -2.882 2.420 1.00 95.69 150 A 1 ATOM 1180 C CA . PRO A 0 150 . -16.197 -3.206 1.194 1.00 95.69 150 A 1 ATOM 1181 C C . PRO A 0 150 . -16.668 -4.553 0.640 1.00 95.69 150 A 1 ATOM 1182 C CB . PRO A 0 150 . -14.711 -3.228 1.558 1.00 95.69 150 A 1 ATOM 1183 O O . PRO A 0 150 . -17.019 -5.455 1.404 1.00 95.69 150 A 1 ATOM 1184 C CG . PRO A 0 150 . -14.728 -3.571 3.043 1.00 95.69 150 A 1 ATOM 1185 C CD . PRO A 0 150 . -16.004 -2.914 3.556 1.00 95.69 150 A 1 ATOM 1186 N N . CYS A 0 151 . -16.654 -4.702 -0.678 1.00 95.78 151 A 1 ATOM 1187 C CA . CYS A 0 151 . -17.119 -5.897 -1.366 1.00 95.78 151 A 1 ATOM 1188 C C . CYS A 0 151 . -16.079 -6.471 -2.331 1.00 95.78 151 A 1 ATOM 1189 C CB . CYS A 0 151 . -18.461 -5.610 -2.050 1.00 95.78 151 A 1 ATOM 1190 O O . CYS A 0 151 . -15.123 -5.800 -2.719 1.00 95.78 151 A 1 ATOM 1191 S SG . CYS A 0 151 . -18.282 -4.319 -3.314 1.00 95.78 151 A 1 ATOM 1192 N N . TYR A 0 152 . -16.259 -7.738 -2.696 1.00 97.87 152 A 1 ATOM 1193 C CA . TYR A 0 152 . -15.464 -8.388 -3.732 1.00 97.87 152 A 1 ATOM 1194 C C . TYR A 0 152 . -15.761 -7.763 -5.094 1.00 97.87 152 A 1 ATOM 1195 C CB . TYR A 0 152 . -15.731 -9.901 -3.755 1.00 97.87 152 A 1 ATOM 1196 O O . TYR A 0 152 . -16.905 -7.447 -5.424 1.00 97.87 152 A 1 ATOM 1197 C CG . TYR A 0 152 . -15.029 -10.732 -2.690 1.00 97.87 152 A 1 ATOM 1198 C CD1 . TYR A 0 152 . -14.550 -10.158 -1.494 1.00 97.87 152 A 1 ATOM 1199 C CD2 . TYR A 0 152 . -14.853 -12.112 -2.909 1.00 97.87 152 A 1 ATOM 1200 C CE1 . TYR A 0 152 . -13.850 -10.934 -0.558 1.00 97.87 152 A 1 ATOM 1201 C CE2 . TYR A 0 152 . -14.179 -12.903 -1.958 1.00 97.87 152 A 1 ATOM 1202 O OH . TYR A 0 152 . -12.965 -13.041 0.118 1.00 97.87 152 A 1 ATOM 1203 C CZ . TYR A 0 152 . -13.662 -12.309 -0.790 1.00 97.87 152 A 1 ATOM 1204 N N . THR A 0 153 . -14.712 -7.632 -5.894 1.00 97.03 153 A 1 ATOM 1205 C CA . THR A 0 153 . -14.760 -7.157 -7.276 1.00 97.03 153 A 1 ATOM 1206 C C . THR A 0 153 . -14.014 -8.143 -8.170 1.00 97.03 153 A 1 ATOM 1207 C CB . THR A 0 153 . -14.186 -5.734 -7.381 1.00 97.03 153 A 1 ATOM 1208 O O . THR A 0 153 . -13.358 -9.064 -7.680 1.00 97.03 153 A 1 ATOM 1209 C CG2 . THR A 0 153 . -14.898 -4.792 -6.406 1.00 97.03 153 A 1 ATOM 1210 O OG1 . THR A 0 153 . -12.804 -5.722 -7.096 1.00 97.03 153 A 1 ATOM 1211 N N . GLU A 0 154 . -14.100 -7.977 -9.494 1.00 95.36 154 A 1 ATOM 1212 C CA . GLU A 0 154 . -13.347 -8.837 -10.420 1.00 95.36 154 A 1 ATOM 1213 C C . GLU A 0 154 . -11.826 -8.738 -10.199 1.00 95.36 154 A 1 ATOM 1214 C CB . GLU A 0 154 . -13.671 -8.485 -11.884 1.00 95.36 154 A 1 ATOM 1215 O O . GLU A 0 154 . -11.105 -9.710 -10.432 1.00 95.36 154 A 1 ATOM 1216 C CG . GLU A 0 154 . -15.117 -8.811 -12.298 1.00 95.36 154 A 1 ATOM 1217 C CD . GLU A 0 154 . -15.367 -8.693 -13.817 1.00 95.36 154 A 1 ATOM 1218 O OE1 . GLU A 0 154 . -16.473 -9.091 -14.254 1.00 95.36 154 A 1 ATOM 1219 O OE2 . GLU A 0 154 . -14.461 -8.245 -14.559 1.00 95.36 154 A 1 ATOM 1220 N N . GLU A 0 155 . -11.336 -7.581 -9.737 1.00 96.83 155 A 1 ATOM 1221 C CA . GLU A 0 155 . -9.907 -7.316 -9.559 1.00 96.83 155 A 1 ATOM 1222 C C . GLU A 0 155 . -9.407 -7.593 -8.139 1.00 96.83 155 A 1 ATOM 1223 C CB . GLU A 0 155 . -9.592 -5.878 -10.002 1.00 96.83 155 A 1 ATOM 1224 O O . GLU A 0 155 . -8.291 -8.095 -7.978 1.00 96.83 155 A 1 ATOM 1225 C CG . GLU A 0 155 . -8.078 -5.596 -9.946 1.00 96.83 155 A 1 ATOM 1226 C CD . GLU A 0 155 . -7.606 -4.410 -10.801 1.00 96.83 155 A 1 ATOM 1227 O OE1 . GLU A 0 155 . -6.361 -4.226 -10.836 1.00 96.83 155 A 1 ATOM 1228 O OE2 . GLU A 0 155 . -8.408 -3.856 -11.577 1.00 96.83 155 A 1 ATOM 1229 N N . MET A 0 156 . -10.204 -7.305 -7.109 1.00 97.91 156 A 1 ATOM 1230 C CA . MET A 0 156 . -9.775 -7.367 -5.712 1.00 97.91 156 A 1 ATOM 1231 C C . MET A 0 156 . -10.792 -8.100 -4.842 1.00 97.91 156 A 1 ATOM 1232 C CB . MET A 0 156 . -9.563 -5.950 -5.164 1.00 97.91 156 A 1 ATOM 1233 O O . MET A 0 156 . -11.994 -7.858 -4.906 1.00 97.91 156 A 1 ATOM 1234 C CG . MET A 0 156 . -8.326 -5.235 -5.706 1.00 97.91 156 A 1 ATOM 1235 S SD . MET A 0 156 . -6.734 -5.909 -5.178 1.00 97.91 156 A 1 ATOM 1236 C CE . MET A 0 156 . -5.727 -4.509 -5.730 1.00 97.91 156 A 1 ATOM 1237 N N . HIS A 0 157 . -10.287 -8.953 -3.952 1.00 97.89 157 A 1 ATOM 1238 C CA . HIS A 0 157 . -11.060 -9.538 -2.856 1.00 97.89 157 A 1 ATOM 1239 C C . HIS A 0 157 . -10.601 -8.912 -1.529 1.00 97.89 157 A 1 ATOM 1240 C CB . HIS A 0 157 . -10.883 -11.061 -2.865 1.00 97.89 157 A 1 ATOM 1241 O O . HIS A 0 157 . -9.554 -9.317 -1.008 1.00 97.89 157 A 1 ATOM 1242 C CG . HIS A 0 157 . -11.538 -11.795 -4.010 1.00 97.89 157 A 1 ATOM 1243 C CD2 . HIS A 0 157 . -12.268 -11.286 -5.057 1.00 97.89 157 A 1 ATOM 1244 N ND1 . HIS A 0 157 . -11.520 -13.162 -4.167 1.00 97.89 157 A 1 ATOM 1245 C CE1 . HIS A 0 157 . -12.204 -13.468 -5.280 1.00 97.89 157 A 1 ATOM 1246 N NE2 . HIS A 0 157 . -12.672 -12.359 -5.856 1.00 97.89 157 A 1 ATOM 1247 N N . PRO A 0 158 . -11.314 -7.903 -0.990 1.00 98.27 158 A 1 ATOM 1248 C CA . PRO A 0 158 . -10.907 -7.228 0.236 1.00 98.27 158 A 1 ATOM 1249 C C . PRO A 0 158 . -10.923 -8.135 1.472 1.00 98.27 158 A 1 ATOM 1250 C CB . PRO A 0 158 . -11.830 -6.015 0.386 1.00 98.27 158 A 1 ATOM 1251 O O . PRO A 0 158 . -11.718 -9.068 1.581 1.00 98.27 158 A 1 ATOM 1252 C CG . PRO A 0 158 . -12.299 -5.743 -1.038 1.00 98.27 158 A 1 ATOM 1253 C CD . PRO A 0 158 . -12.397 -7.150 -1.611 1.00 98.27 158 A 1 ATOM 1254 N N . ALA A 0 159 . -10.062 -7.833 2.439 1.00 96.79 159 A 1 ATOM 1255 C CA . ALA A 0 159 . -10.081 -8.403 3.779 1.00 96.79 159 A 1 ATOM 1256 C C . ALA A 0 159 . -9.502 -7.416 4.798 1.00 96.79 159 A 1 ATOM 1257 C CB . ALA A 0 159 . -9.319 -9.730 3.802 1.00 96.79 159 A 1 ATOM 1258 O O . ALA A 0 159 . -8.580 -6.650 4.510 1.00 96.79 159 A 1 ATOM 1259 N N . TRP A 0 160 . -10.044 -7.462 6.012 1.00 94.83 160 A 1 ATOM 1260 C CA . TRP A 0 160 . -9.578 -6.657 7.134 1.00 94.83 160 A 1 ATOM 1261 C C . TRP A 0 160 . -8.490 -7.395 7.914 1.00 94.83 160 A 1 ATOM 1262 C CB . TRP A 0 160 . -10.773 -6.314 8.024 1.00 94.83 160 A 1 ATOM 1263 O O . TRP A 0 160 . -8.717 -8.498 8.416 1.00 94.83 160 A 1 ATOM 1264 C CG . TRP A 0 160 . -11.780 -5.411 7.390 1.00 94.83 160 A 1 ATOM 1265 C CD1 . TRP A 0 160 . -12.991 -5.781 6.915 1.00 94.83 160 A 1 ATOM 1266 C CD2 . TRP A 0 160 . -11.676 -3.977 7.146 1.00 94.83 160 A 1 ATOM 1267 C CE2 . TRP A 0 160 . -12.895 -3.531 6.549 1.00 94.83 160 A 1 ATOM 1268 C CE3 . TRP A 0 160 . -10.670 -3.011 7.368 1.00 94.83 160 A 1 ATOM 1269 N NE1 . TRP A 0 160 . -13.649 -4.679 6.406 1.00 94.83 160 A 1 ATOM 1270 C CH2 . TRP A 0 160 . -12.081 -1.253 6.429 1.00 94.83 160 A 1 ATOM 1271 C CZ2 . TRP A 0 160 . -13.103 -2.188 6.198 1.00 94.83 160 A 1 ATOM 1272 C CZ3 . TRP A 0 160 . -10.873 -1.661 7.025 1.00 94.83 160 A 1 ATOM 1273 N N . PHE A 0 161 . -7.335 -6.752 8.083 1.00 94.00 161 A 1 ATOM 1274 C CA . PHE A 0 161 . -6.213 -7.265 8.867 1.00 94.00 161 A 1 ATOM 1275 C C . PHE A 0 161 . -6.027 -6.468 10.165 1.00 94.00 161 A 1 ATOM 1276 C CB . PHE A 0 161 . -4.934 -7.264 8.035 1.00 94.00 161 A 1 ATOM 1277 O O . PHE A 0 161 . -6.035 -5.236 10.123 1.00 94.00 161 A 1 ATOM 1278 C CG . PHE A 0 161 . -4.971 -8.279 6.918 1.00 94.00 161 A 1 ATOM 1279 C CD1 . PHE A 0 161 . -4.456 -9.572 7.130 1.00 94.00 161 A 1 ATOM 1280 C CD2 . PHE A 0 161 . -5.565 -7.952 5.686 1.00 94.00 161 A 1 ATOM 1281 C CE1 . PHE A 0 161 . -4.519 -10.530 6.105 1.00 94.00 161 A 1 ATOM 1282 C CE2 . PHE A 0 161 . -5.636 -8.915 4.667 1.00 94.00 161 A 1 ATOM 1283 C CZ . PHE A 0 161 . -5.112 -10.202 4.875 1.00 94.00 161 A 1 ATOM 1284 N N . PRO A 0 162 . -5.849 -7.129 11.325 1.00 92.08 162 A 1 ATOM 1285 C CA . PRO A 0 162 . -5.731 -6.431 12.600 1.00 92.08 162 A 1 ATOM 1286 C C . PRO A 0 162 . -4.500 -5.520 12.671 1.00 92.08 162 A 1 ATOM 1287 C CB . PRO A 0 162 . -5.659 -7.514 13.684 1.00 92.08 162 A 1 ATOM 1288 O O . PRO A 0 162 . -3.386 -5.932 12.348 1.00 92.08 162 A 1 ATOM 1289 C CG . PRO A 0 162 . -6.151 -8.791 13.010 1.00 92.08 162 A 1 ATOM 1290 C CD . PRO A 0 162 . -5.877 -8.571 11.526 1.00 92.08 162 A 1 ATOM 1291 N N . LEU A 0 163 . -4.697 -4.321 13.212 1.00 91.34 163 A 1 ATOM 1292 C CA . LEU A 0 163 . -3.657 -3.422 13.698 1.00 91.34 163 A 1 ATOM 1293 C C . LEU A 0 163 . -3.852 -3.236 15.205 1.00 91.34 163 A 1 ATOM 1294 C CB . LEU A 0 163 . -3.742 -2.071 12.969 1.00 91.34 163 A 1 ATOM 1295 O O . LEU A 0 163 . -4.892 -2.747 15.653 1.00 91.34 163 A 1 ATOM 1296 C CG . LEU A 0 163 . -3.501 -2.100 11.450 1.00 91.34 163 A 1 ATOM 1297 C CD1 . LEU A 0 163 . -3.587 -0.660 10.936 1.00 91.34 163 A 1 ATOM 1298 C CD2 . LEU A 0 163 . -2.127 -2.669 11.091 1.00 91.34 163 A 1 ATOM 1299 N N . ILE A 0 164 . -2.861 -3.638 16.000 1.00 88.75 164 A 1 ATOM 1300 C CA . ILE A 0 164 . -2.934 -3.538 17.465 1.00 88.75 164 A 1 ATOM 1301 C C . ILE A 0 164 . -2.080 -2.360 17.915 1.00 88.75 164 A 1 ATOM 1302 C CB . ILE A 0 164 . -2.534 -4.866 18.148 1.00 88.75 164 A 1 ATOM 1303 O O . ILE A 0 164 . -0.892 -2.307 17.605 1.00 88.75 164 A 1 ATOM 1304 C CG1 . ILE A 0 164 . -3.445 -6.023 17.679 1.00 88.75 164 A 1 ATOM 1305 C CG2 . ILE A 0 164 . -2.573 -4.714 19.681 1.00 88.75 164 A 1 ATOM 1306 C CD1 . ILE A 0 164 . -2.998 -7.408 18.162 1.00 88.75 164 A 1 ATOM 1307 N N . ILE A 0 165 . -2.664 -1.431 18.669 1.00 87.23 165 A 1 ATOM 1308 C CA . ILE A 0 165 . -1.909 -0.320 19.255 1.00 87.23 165 A 1 ATOM 1309 C C . ILE A 0 165 . -1.245 -0.815 20.544 1.00 87.23 165 A 1 ATOM 1310 C CB . ILE A 0 165 . -2.801 0.923 19.457 1.00 87.23 165 A 1 ATOM 1311 O O . ILE A 0 165 . -1.914 -1.233 21.492 1.00 87.23 165 A 1 ATOM 1312 C CG1 . ILE A 0 165 . -3.447 1.347 18.114 1.00 87.23 165 A 1 ATOM 1313 C CG2 . ILE A 0 165 . -1.960 2.073 20.043 1.00 87.23 165 A 1 ATOM 1314 C CD1 . ILE A 0 165 . -4.447 2.502 18.235 1.00 87.23 165 A 1 ATOM 1315 N N . ASN A 0 166 . 0.085 -0.791 20.577 1.00 88.32 166 A 1 ATOM 1316 C CA . ASN A 0 166 . 0.866 -1.145 21.754 1.00 88.32 166 A 1 ATOM 1317 C C . ASN A 0 166 . 0.750 -0.060 22.837 1.00 88.32 166 A 1 ATOM 1318 C CB . ASN A 0 166 . 2.329 -1.357 21.340 1.00 88.32 166 A 1 ATOM 1319 O O . ASN A 0 166 . 0.369 1.081 22.584 1.00 88.32 166 A 1 ATOM 1320 C CG . ASN A 0 166 . 2.557 -2.556 20.440 1.00 88.32 166 A 1 ATOM 1321 N ND2 . ASN A 0 166 . 3.442 -2.425 19.484 1.00 88.32 166 A 1 ATOM 1322 O OD1 . ASN A 0 166 . 1.995 -3.629 20.622 1.00 88.32 166 A 1 ATOM 1323 N N . LYS A 0 167 . 1.148 -0.394 24.069 1.00 87.57 167 A 1 ATOM 1324 C CA . LYS A 0 167 . 1.100 0.538 25.214 1.00 87.57 167 A 1 ATOM 1325 C C . LYS A 0 167 . 1.947 1.803 25.031 1.00 87.57 167 A 1 ATOM 1326 C CB . LYS A 0 167 . 1.553 -0.176 26.492 1.00 87.57 167 A 1 ATOM 1327 O O . LYS A 0 167 . 1.688 2.796 25.699 1.00 87.57 167 A 1 ATOM 1328 C CG . LYS A 0 167 . 0.564 -1.257 26.936 1.00 87.57 167 A 1 ATOM 1329 C CD . LYS A 0 167 . 1.035 -1.879 28.253 1.00 87.57 167 A 1 ATOM 1330 C CE . LYS A 0 167 . 0.028 -2.944 28.689 1.00 87.57 167 A 1 ATOM 1331 N NZ . LYS A 0 167 . 0.453 -3.607 29.944 1.00 87.57 167 A 1 ATOM 1332 N N . ASP A 0 168 . 2.967 1.754 24.180 1.00 89.97 168 A 1 ATOM 1333 C CA . ASP A 0 168 . 3.834 2.885 23.834 1.00 89.97 168 A 1 ATOM 1334 C C . ASP A 0 168 . 3.328 3.682 22.615 1.00 89.97 168 A 1 ATOM 1335 C CB . ASP A 0 168 . 5.275 2.378 23.649 1.00 89.97 168 A 1 ATOM 1336 O O . ASP A 0 168 . 4.047 4.534 22.101 1.00 89.97 168 A 1 ATOM 1337 C CG . ASP A 0 168 . 5.444 1.393 22.486 1.00 89.97 168 A 1 ATOM 1338 O OD1 . ASP A 0 168 . 4.431 1.060 21.824 1.00 89.97 168 A 1 ATOM 1339 O OD2 . ASP A 0 168 . 6.577 0.907 22.305 1.00 89.97 168 A 1 ATOM 1340 N N . ASN A 0 169 . 2.090 3.430 22.169 1.00 84.58 169 A 1 ATOM 1341 C CA . ASN A 0 169 . 1.459 3.995 20.972 1.00 84.58 169 A 1 ATOM 1342 C C . ASN A 0 169 . 2.127 3.603 19.643 1.00 84.58 169 A 1 ATOM 1343 C CB . ASN A 0 169 . 1.253 5.514 21.117 1.00 84.58 169 A 1 ATOM 1344 O O . ASN A 0 169 . 1.827 4.202 18.605 1.00 84.58 169 A 1 ATOM 1345 C CG . ASN A 0 169 . 0.469 5.897 22.353 1.00 84.58 169 A 1 ATOM 1346 N ND2 . ASN A 0 169 . 0.942 6.863 23.107 1.00 84.58 169 A 1 ATOM 1347 O OD1 . ASN A 0 169 . -0.580 5.361 22.659 1.00 84.58 169 A 1 ATOM 1348 N N . THR A 0 170 . 3.001 2.592 19.639 1.00 89.91 170 A 1 ATOM 1349 C CA . THR A 0 170 . 3.461 1.989 18.384 1.00 89.91 170 A 1 ATOM 1350 C C . THR A 0 170 . 2.394 1.065 17.806 1.00 89.91 170 A 1 ATOM 1351 C CB . THR A 0 170 . 4.806 1.264 18.500 1.00 89.91 170 A 1 ATOM 1352 O O . THR A 0 170 . 1.638 0.428 18.546 1.00 89.91 170 A 1 ATOM 1353 C CG2 . THR A 0 170 . 5.923 2.199 18.959 1.00 89.91 170 A 1 ATOM 1354 O OG1 . THR A 0 170 . 4.743 0.167 19.381 1.00 89.91 170 A 1 ATOM 1355 N N . ILE A 0 171 . 2.318 0.974 16.480 1.00 91.07 171 A 1 ATOM 1356 C CA . ILE A 0 171 . 1.381 0.064 15.812 1.00 91.07 171 A 1 ATOM 1357 C C . ILE A 0 171 . 2.059 -1.283 15.584 1.00 91.07 171 A 1 ATOM 1358 C CB . ILE A 0 171 . 0.807 0.678 14.521 1.00 91.07 171 A 1 ATOM 1359 O O . ILE A 0 171 . 3.064 -1.392 14.882 1.00 91.07 171 A 1 ATOM 1360 C CG1 . ILE A 0 171 . 0.076 1.995 14.876 1.00 91.07 171 A 1 ATOM 1361 C CG2 . ILE A 0 171 . -0.149 -0.319 13.834 1.00 91.07 171 A 1 ATOM 1362 C CD1 . ILE A 0 171 . -0.528 2.699 13.664 1.00 91.07 171 A 1 ATOM 1363 N N . ASN A 0 172 . 1.484 -2.334 16.156 1.00 91.77 172 A 1 ATOM 1364 C CA . ASN A 0 172 . 1.869 -3.701 15.867 1.00 91.77 172 A 1 ATOM 1365 C C . ASN A 0 172 . 1.246 -4.146 14.540 1.00 91.77 172 A 1 ATOM 1366 C CB . ASN A 0 172 . 1.455 -4.591 17.040 1.00 91.77 172 A 1 ATOM 1367 O O . ASN A 0 172 . 0.025 -4.258 14.409 1.00 91.77 172 A 1 ATOM 1368 C CG . ASN A 0 172 . 1.959 -6.010 16.901 1.00 91.77 172 A 1 ATOM 1369 N ND2 . ASN A 0 172 . 2.103 -6.708 18.000 1.00 91.77 172 A 1 ATOM 1370 O OD1 . ASN A 0 172 . 2.263 -6.502 15.831 1.00 91.77 172 A 1 ATOM 1371 N N . THR A 0 173 . 2.116 -4.433 13.578 1.00 93.48 173 A 1 ATOM 1372 C CA . THR A 0 173 . 1.769 -4.852 12.220 1.00 93.48 173 A 1 ATOM 1373 C C . THR A 0 173 . 2.059 -6.334 11.962 1.00 93.48 173 A 1 ATOM 1374 C CB . THR A 0 173 . 2.519 -3.981 11.211 1.00 93.48 173 A 1 ATOM 1375 O O . THR A 0 173 . 2.058 -6.777 10.815 1.00 93.48 173 A 1 ATOM 1376 C CG2 . THR A 0 173 . 2.226 -2.489 11.344 1.00 93.48 173 A 1 ATOM 1377 O OG1 . THR A 0 173 . 3.910 -4.145 11.396 1.00 93.48 173 A 1 ATOM 1378 N N . SER A 0 174 . 2.313 -7.138 13.001 1.00 92.42 174 A 1 ATOM 1379 C CA . SER A 0 174 . 2.672 -8.558 12.851 1.00 92.42 174 A 1 ATOM 1380 C C . SER A 0 174 . 1.555 -9.422 12.263 1.00 92.42 174 A 1 ATOM 1381 C CB . SER A 0 174 . 3.088 -9.153 14.198 1.00 92.42 174 A 1 ATOM 1382 O O . SER A 0 174 . 1.824 -10.521 11.793 1.00 92.42 174 A 1 ATOM 1383 O OG . SER A 0 174 . 1.974 -9.281 15.066 1.00 92.42 174 A 1 ATOM 1384 N N . SER A 0 175 . 0.311 -8.933 12.303 1.00 92.40 175 A 1 ATOM 1385 C CA . SER A 0 175 . -0.857 -9.606 11.725 1.00 92.40 175 A 1 ATOM 1386 C C . SER A 0 175 . -1.061 -9.298 10.238 1.00 92.40 175 A 1 ATOM 1387 C CB . SER A 0 175 . -2.116 -9.237 12.516 1.00 92.40 175 A 1 ATOM 1388 O O . SER A 0 175 . -1.961 -9.874 9.632 1.00 92.40 175 A 1 ATOM 1389 O OG . SER A 0 175 . -1.942 -9.568 13.883 1.00 92.40 175 A 1 ATOM 1390 N N . LEU A 0 176 . -0.264 -8.397 9.647 1.00 95.88 176 A 1 ATOM 1391 C CA . LEU A 0 176 . -0.308 -8.145 8.207 1.00 95.88 176 A 1 ATOM 1392 C C . LEU A 0 176 . 0.343 -9.310 7.439 1.00 95.88 176 A 1 ATOM 1393 C CB . LEU A 0 176 . 0.341 -6.792 7.855 1.00 95.88 176 A 1 ATOM 1394 O O . LEU A 0 176 . 1.326 -9.886 7.919 1.00 95.88 176 A 1 ATOM 1395 C CG . LEU A 0 176 . -0.324 -5.551 8.482 1.00 95.88 176 A 1 ATOM 1396 C CD1 . LEU A 0 176 . 0.258 -4.267 7.897 1.00 95.88 176 A 1 ATOM 1397 C CD2 . LEU A 0 176 . -1.832 -5.511 8.247 1.00 95.88 176 A 1 ATOM 1398 N N . PRO A 0 177 . -0.168 -9.665 6.246 1.00 96.98 177 A 1 ATOM 1399 C CA . PRO A 0 177 . 0.251 -10.852 5.508 1.00 96.98 177 A 1 ATOM 1400 C C . PRO A 0 177 . 1.539 -10.588 4.712 1.00 96.98 177 A 1 ATOM 1401 C CB . PRO A 0 177 . -0.966 -11.199 4.641 1.00 96.98 177 A 1 ATOM 1402 O O . PRO A 0 177 . 1.577 -10.787 3.502 1.00 96.98 177 A 1 ATOM 1403 C CG . PRO A 0 177 . -1.491 -9.816 4.260 1.00 96.98 177 A 1 ATOM 1404 C CD . PRO A 0 177 . -1.263 -9.008 5.536 1.00 96.98 177 A 1 ATOM 1405 N N . TRP A 0 178 . 2.603 -10.127 5.377 1.00 97.85 178 A 1 ATOM 1406 C CA . TRP A 0 178 . 3.829 -9.617 4.744 1.00 97.85 178 A 1 ATOM 1407 C C . TRP A 0 178 . 4.466 -10.558 3.725 1.00 97.85 178 A 1 ATOM 1408 C CB . TRP A 0 178 . 4.875 -9.354 5.830 1.00 97.85 178 A 1 ATOM 1409 O O . TRP A 0 178 . 5.070 -10.111 2.758 1.00 97.85 178 A 1 ATOM 1410 C CG . TRP A 0 178 . 4.521 -8.286 6.804 1.00 97.85 178 A 1 ATOM 1411 C CD1 . TRP A 0 178 . 4.343 -8.445 8.135 1.00 97.85 178 A 1 ATOM 1412 C CD2 . TRP A 0 178 . 4.241 -6.885 6.518 1.00 97.85 178 A 1 ATOM 1413 C CE2 . TRP A 0 178 . 4.009 -6.228 7.758 1.00 97.85 178 A 1 ATOM 1414 C CE3 . TRP A 0 178 . 4.145 -6.105 5.344 1.00 97.85 178 A 1 ATOM 1415 N NE1 . TRP A 0 178 . 4.037 -7.227 8.705 1.00 97.85 178 A 1 ATOM 1416 C CH2 . TRP A 0 178 . 3.645 -4.114 6.656 1.00 97.85 178 A 1 ATOM 1417 C CZ2 . TRP A 0 178 . 3.768 -4.857 7.835 1.00 97.85 178 A 1 ATOM 1418 C CZ3 . TRP A 0 178 . 3.819 -4.738 5.412 1.00 97.85 178 A 1 ATOM 1419 N N . GLU A 0 179 . 4.362 -11.867 3.943 1.00 97.27 179 A 1 ATOM 1420 C CA . GLU A 0 179 . 4.911 -12.866 3.025 1.00 97.27 179 A 1 ATOM 1421 C C . GLU A 0 179 . 4.142 -12.980 1.701 1.00 97.27 179 A 1 ATOM 1422 C CB . GLU A 0 179 . 5.021 -14.209 3.757 1.00 97.27 179 A 1 ATOM 1423 O O . GLU A 0 179 . 4.656 -13.559 0.747 1.00 97.27 179 A 1 ATOM 1424 C CG . GLU A 0 179 . 3.656 -14.836 4.088 1.00 97.27 179 A 1 ATOM 1425 C CD . GLU A 0 179 . 3.766 -16.033 5.046 1.00 97.27 179 A 1 ATOM 1426 O OE1 . GLU A 0 179 . 2.757 -16.327 5.725 1.00 97.27 179 A 1 ATOM 1427 O OE2 . GLU A 0 179 . 4.879 -16.600 5.157 1.00 97.27 179 A 1 ATOM 1428 N N . HIS A 0 180 . 2.938 -12.413 1.649 1.00 98.29 180 A 1 ATOM 1429 C CA . HIS A 0 180 . 2.018 -12.380 0.516 1.00 98.29 180 A 1 ATOM 1430 C C . HIS A 0 180 . 1.777 -10.946 -0.001 1.00 98.29 180 A 1 ATOM 1431 C CB . HIS A 0 180 . 0.698 -13.025 0.960 1.00 98.29 180 A 1 ATOM 1432 O O . HIS A 0 180 . 0.880 -10.739 -0.814 1.00 98.29 180 A 1 ATOM 1433 C CG . HIS A 0 180 . 0.802 -14.457 1.407 1.00 98.29 180 A 1 ATOM 1434 C CD2 . HIS A 0 180 . 0.583 -14.940 2.669 1.00 98.29 180 A 1 ATOM 1435 N ND1 . HIS A 0 180 . 1.055 -15.537 0.597 1.00 98.29 180 A 1 ATOM 1436 C CE1 . HIS A 0 180 . 1.023 -16.642 1.355 1.00 98.29 180 A 1 ATOM 1437 N NE2 . HIS A 0 180 . 0.712 -16.330 2.621 1.00 98.29 180 A 1 ATOM 1438 N N . MET A 0 181 . 2.529 -9.954 0.482 1.00 98.46 181 A 1 ATOM 1439 C CA . MET A 0 181 . 2.522 -8.564 -0.001 1.00 98.46 181 A 1 ATOM 1440 C C . MET A 0 181 . 3.713 -8.317 -0.937 1.00 98.46 181 A 1 ATOM 1441 C CB . MET A 0 181 . 2.530 -7.612 1.204 1.00 98.46 181 A 1 ATOM 1442 O O . MET A 0 181 . 4.528 -9.221 -1.150 1.00 98.46 181 A 1 ATOM 1443 C CG . MET A 0 181 . 1.210 -7.665 1.978 1.00 98.46 181 A 1 ATOM 1444 S SD . MET A 0 181 . 1.078 -6.498 3.360 1.00 98.46 181 A 1 ATOM 1445 C CE . MET A 0 181 . 0.795 -4.970 2.418 1.00 98.46 181 A 1 ATOM 1446 N N . TRP A 0 182 . 3.838 -7.118 -1.514 1.00 98.21 182 A 1 ATOM 1447 C CA . TRP A 0 182 . 5.046 -6.788 -2.270 1.00 98.21 182 A 1 ATOM 1448 C C . TRP A 0 182 . 6.275 -6.750 -1.349 1.00 98.21 182 A 1 ATOM 1449 C CB . TRP A 0 182 . 4.896 -5.472 -3.032 1.00 98.21 182 A 1 ATOM 1450 O O . TRP A 0 182 . 6.167 -6.358 -0.183 1.00 98.21 182 A 1 ATOM 1451 C CG . TRP A 0 182 . 4.018 -5.552 -4.235 1.00 98.21 182 A 1 ATOM 1452 C CD1 . TRP A 0 182 . 2.731 -5.152 -4.302 1.00 98.21 182 A 1 ATOM 1453 C CD2 . TRP A 0 182 . 4.374 -6.013 -5.569 1.00 98.21 182 A 1 ATOM 1454 C CE2 . TRP A 0 182 . 3.245 -5.834 -6.421 1.00 98.21 182 A 1 ATOM 1455 C CE3 . TRP A 0 182 . 5.550 -6.537 -6.149 1.00 98.21 182 A 1 ATOM 1456 N NE1 . TRP A 0 182 . 2.265 -5.320 -5.593 1.00 98.21 182 A 1 ATOM 1457 C CH2 . TRP A 0 182 . 4.470 -6.694 -8.329 1.00 98.21 182 A 1 ATOM 1458 C CZ2 . TRP A 0 182 . 3.294 -6.144 -7.788 1.00 98.21 182 A 1 ATOM 1459 C CZ3 . TRP A 0 182 . 5.597 -6.886 -7.511 1.00 98.21 182 A 1 ATOM 1460 N N . PRO A 0 183 . 7.472 -7.124 -1.844 1.00 96.94 183 A 1 ATOM 1461 C CA . PRO A 0 183 . 8.679 -7.090 -1.031 1.00 96.94 183 A 1 ATOM 1462 C C . PRO A 0 183 . 9.061 -5.702 -0.517 1.00 96.94 183 A 1 ATOM 1463 C CB . PRO A 0 183 . 9.798 -7.670 -1.899 1.00 96.94 183 A 1 ATOM 1464 O O . PRO A 0 183 . 9.836 -5.642 0.420 1.00 96.94 183 A 1 ATOM 1465 C CG . PRO A 0 183 . 9.045 -8.556 -2.881 1.00 96.94 183 A 1 ATOM 1466 C CD . PRO A 0 183 . 7.744 -7.799 -3.106 1.00 96.94 183 A 1 ATOM 1467 N N . ASP A 0 184 . 8.589 -4.592 -1.079 1.00 97.89 184 A 1 ATOM 1468 C CA . ASP A 0 184 . 8.868 -3.264 -0.517 1.00 97.89 184 A 1 ATOM 1469 C C . ASP A 0 184 . 7.901 -2.859 0.603 1.00 97.89 184 A 1 ATOM 1470 C CB . ASP A 0 184 . 8.892 -2.210 -1.619 1.00 97.89 184 A 1 ATOM 1471 O O . ASP A 0 184 . 8.296 -2.101 1.491 1.00 97.89 184 A 1 ATOM 1472 C CG . ASP A 0 184 . 7.546 -2.032 -2.305 1.00 97.89 184 A 1 ATOM 1473 O OD1 . ASP A 0 184 . 7.215 -2.914 -3.120 1.00 97.89 184 A 1 ATOM 1474 O OD2 . ASP A 0 184 . 6.903 -0.995 -2.073 1.00 97.89 184 A 1 ATOM 1475 N N . ASP A 0 185 . 6.680 -3.405 0.622 1.00 98.43 185 A 1 ATOM 1476 C CA . ASP A 0 185 . 5.625 -3.010 1.564 1.00 98.43 185 A 1 ATOM 1477 C C . ASP A 0 185 . 6.077 -3.142 3.023 1.00 98.43 185 A 1 ATOM 1478 C CB . ASP A 0 185 . 4.363 -3.864 1.347 1.00 98.43 185 A 1 ATOM 1479 O O . ASP A 0 185 . 5.765 -2.292 3.860 1.00 98.43 185 A 1 ATOM 1480 C CG . ASP A 0 185 . 3.638 -3.609 0.021 1.00 98.43 185 A 1 ATOM 1481 O OD1 . ASP A 0 185 . 3.772 -2.492 -0.514 1.00 98.43 185 A 1 ATOM 1482 O OD2 . ASP A 0 185 . 2.919 -4.535 -0.422 1.00 98.43 185 A 1 ATOM 1483 N N . PHE A 0 186 . 6.880 -4.168 3.338 1.00 95.98 186 A 1 ATOM 1484 C CA . PHE A 0 186 . 7.381 -4.385 4.701 1.00 95.98 186 A 1 ATOM 1485 C C . PHE A 0 186 . 8.299 -3.253 5.196 1.00 95.98 186 A 1 ATOM 1486 C CB . PHE A 0 186 . 8.071 -5.757 4.828 1.00 95.98 186 A 1 ATOM 1487 O O . PHE A 0 186 . 8.505 -3.134 6.407 1.00 95.98 186 A 1 ATOM 1488 C CG . PHE A 0 186 . 9.546 -5.771 4.465 1.00 95.98 186 A 1 ATOM 1489 C CD1 . PHE A 0 186 . 9.954 -6.199 3.198 1.00 95.98 186 A 1 ATOM 1490 C CD2 . PHE A 0 186 . 10.514 -5.333 5.389 1.00 95.98 186 A 1 ATOM 1491 C CE1 . PHE A 0 186 . 11.305 -6.100 2.823 1.00 95.98 186 A 1 ATOM 1492 C CE2 . PHE A 0 186 . 11.860 -5.221 5.013 1.00 95.98 186 A 1 ATOM 1493 C CZ . PHE A 0 186 . 12.245 -5.561 3.713 1.00 95.98 186 A 1 ATOM 1494 N N . LEU A 0 187 . 8.879 -2.454 4.293 1.00 96.19 187 A 1 ATOM 1495 C CA . LEU A 0 187 . 9.739 -1.328 4.646 1.00 96.19 187 A 1 ATOM 1496 C C . LEU A 0 187 . 8.925 -0.081 4.976 1.00 96.19 187 A 1 ATOM 1497 C CB . LEU A 0 187 . 10.719 -1.015 3.502 1.00 96.19 187 A 1 ATOM 1498 O O . LEU A 0 187 . 9.166 0.541 6.011 1.00 96.19 187 A 1 ATOM 1499 C CG . LEU A 0 187 . 11.801 -2.070 3.249 1.00 96.19 187 A 1 ATOM 1500 C CD1 . LEU A 0 187 . 12.568 -1.671 1.994 1.00 96.19 187 A 1 ATOM 1501 C CD2 . LEU A 0 187 . 12.801 -2.140 4.407 1.00 96.19 187 A 1 ATOM 1502 N N . TRP A 0 188 . 7.984 0.293 4.106 1.00 97.75 188 A 1 ATOM 1503 C CA . TRP A 0 188 . 7.351 1.611 4.168 1.00 97.75 188 A 1 ATOM 1504 C C . TRP A 0 188 . 5.967 1.625 4.806 1.00 97.75 188 A 1 ATOM 1505 C CB . TRP A 0 188 . 7.343 2.244 2.777 1.00 97.75 188 A 1 ATOM 1506 O O . TRP A 0 188 . 5.628 2.615 5.462 1.00 97.75 188 A 1 ATOM 1507 C CG . TRP A 0 188 . 6.495 1.553 1.768 1.00 97.75 188 A 1 ATOM 1508 C CD1 . TRP A 0 188 . 6.912 0.676 0.829 1.00 97.75 188 A 1 ATOM 1509 C CD2 . TRP A 0 188 . 5.053 1.667 1.598 1.00 97.75 188 A 1 ATOM 1510 C CE2 . TRP A 0 188 . 4.649 0.784 0.557 1.00 97.75 188 A 1 ATOM 1511 C CE3 . TRP A 0 188 . 4.046 2.422 2.240 1.00 97.75 188 A 1 ATOM 1512 N NE1 . TRP A 0 188 . 5.825 0.237 0.103 1.00 97.75 188 A 1 ATOM 1513 C CH2 . TRP A 0 188 . 2.324 1.366 0.875 1.00 97.75 188 A 1 ATOM 1514 C CZ2 . TRP A 0 188 . 3.307 0.627 0.195 1.00 97.75 188 A 1 ATOM 1515 C CZ3 . TRP A 0 188 . 2.694 2.273 1.884 1.00 97.75 188 A 1 ATOM 1516 N N . VAL A 0 189 . 5.181 0.550 4.688 1.00 98.07 189 A 1 ATOM 1517 C CA . VAL A 0 189 . 3.838 0.494 5.286 1.00 98.07 189 A 1 ATOM 1518 C C . VAL A 0 189 . 3.897 0.724 6.803 1.00 98.07 189 A 1 ATOM 1519 C CB . VAL A 0 189 . 3.097 -0.810 4.924 1.00 98.07 189 A 1 ATOM 1520 O O . VAL A 0 189 . 3.111 1.539 7.288 1.00 98.07 189 A 1 ATOM 1521 C CG1 . VAL A 0 189 . 1.771 -0.966 5.683 1.00 98.07 189 A 1 ATOM 1522 C CG2 . VAL A 0 189 . 2.777 -0.896 3.433 1.00 98.07 189 A 1 ATOM 1523 N N . PRO A 0 190 . 4.825 0.119 7.581 1.00 95.80 190 A 1 ATOM 1524 C CA . PRO A 0 190 . 4.911 0.387 9.018 1.00 95.80 190 A 1 ATOM 1525 C C . PRO A 0 190 . 5.157 1.865 9.358 1.00 95.80 190 A 1 ATOM 1526 C CB . PRO A 0 190 . 6.047 -0.502 9.537 1.00 95.80 190 A 1 ATOM 1527 O O . PRO A 0 190 . 4.525 2.391 10.274 1.00 95.80 190 A 1 ATOM 1528 C CG . PRO A 0 190 . 6.096 -1.645 8.526 1.00 95.80 190 A 1 ATOM 1529 C CD . PRO A 0 190 . 5.773 -0.932 7.218 1.00 95.80 190 A 1 ATOM 1530 N N . ASP A 0 191 . 6.025 2.549 8.606 1.00 93.68 191 A 1 ATOM 1531 C CA . ASP A 0 191 . 6.344 3.962 8.839 1.00 93.68 191 A 1 ATOM 1532 C C . ASP A 0 191 . 5.128 4.857 8.527 1.00 93.68 191 A 1 ATOM 1533 C CB . ASP A 0 191 . 7.602 4.371 8.035 1.00 93.68 191 A 1 ATOM 1534 O O . ASP A 0 191 . 4.787 5.733 9.330 1.00 93.68 191 A 1 ATOM 1535 C CG . ASP A 0 191 . 8.952 3.954 8.664 1.00 93.68 191 A 1 ATOM 1536 O OD1 . ASP A 0 191 . 8.985 3.331 9.748 1.00 93.68 191 A 1 ATOM 1537 O OD2 . ASP A 0 191 . 10.015 4.334 8.119 1.00 93.68 191 A 1 ATOM 1538 N N . VAL A 0 192 . 4.411 4.591 7.427 1.00 95.27 192 A 1 ATOM 1539 C CA . VAL A 0 192 . 3.160 5.293 7.083 1.00 95.27 192 A 1 ATOM 1540 C C . VAL A 0 192 . 2.080 5.057 8.139 1.00 95.27 192 A 1 ATOM 1541 C CB . VAL A 0 192 . 2.652 4.872 5.688 1.00 95.27 192 A 1 ATOM 1542 O O . VAL A 0 192 . 1.404 6.001 8.567 1.00 95.27 192 A 1 ATOM 1543 C CG1 . VAL A 0 192 . 1.228 5.373 5.415 1.00 95.27 192 A 1 ATOM 1544 C CG2 . VAL A 0 192 . 3.562 5.445 4.597 1.00 95.27 192 A 1 ATOM 1545 N N . LEU A 0 193 . 1.914 3.815 8.603 1.00 94.83 193 A 1 ATOM 1546 C CA . LEU A 0 193 . 0.946 3.487 9.650 1.00 94.83 193 A 1 ATOM 1547 C C . LEU A 0 193 . 1.257 4.255 10.940 1.00 94.83 193 A 1 ATOM 1548 C CB . LEU A 0 193 . 0.897 1.965 9.872 1.00 94.83 193 A 1 ATOM 1549 O O . LEU A 0 193 . 0.336 4.839 11.513 1.00 94.83 193 A 1 ATOM 1550 C CG . LEU A 0 193 . 0.230 1.167 8.733 1.00 94.83 193 A 1 ATOM 1551 C CD1 . LEU A 0 193 . 0.302 -0.323 9.061 1.00 94.83 193 A 1 ATOM 1552 C CD2 . LEU A 0 193 . -1.238 1.532 8.528 1.00 94.83 193 A 1 ATOM 1553 N N . GLN A 0 194 . 2.533 4.369 11.324 1.00 92.04 194 A 1 ATOM 1554 C CA . GLN A 0 194 . 2.982 5.126 12.501 1.00 92.04 194 A 1 ATOM 1555 C C . GLN A 0 194 . 2.774 6.651 12.390 1.00 92.04 194 A 1 ATOM 1556 C CB . GLN A 0 194 . 4.455 4.766 12.777 1.00 92.04 194 A 1 ATOM 1557 O O . GLN A 0 194 . 2.928 7.362 13.383 1.00 92.04 194 A 1 ATOM 1558 C CG . GLN A 0 194 . 4.968 5.188 14.164 1.00 92.04 194 A 1 ATOM 1559 C CD . GLN A 0 194 . 4.120 4.607 15.293 1.00 92.04 194 A 1 ATOM 1560 N NE2 . GLN A 0 194 . 3.470 5.430 16.089 1.00 92.04 194 A 1 ATOM 1561 O OE1 . GLN A 0 194 . 4.008 3.401 15.457 1.00 92.04 194 A 1 ATOM 1562 N N . GLY A 0 195 . 2.388 7.156 11.214 1.00 91.08 195 A 1 ATOM 1563 C CA . GLY A 0 195 . 2.099 8.573 10.982 1.00 91.08 195 A 1 ATOM 1564 C C . GLY A 0 195 . 3.209 9.334 10.261 1.00 91.08 195 A 1 ATOM 1565 O O . GLY A 0 195 . 3.105 10.552 10.122 1.00 91.08 195 A 1 ATOM 1566 N N . ASN A 0 196 . 4.254 8.645 9.801 1.00 91.86 196 A 1 ATOM 1567 C CA . ASN A 0 196 . 5.345 9.278 9.071 1.00 91.86 196 A 1 ATOM 1568 C C . ASN A 0 196 . 4.979 9.481 7.599 1.00 91.86 196 A 1 ATOM 1569 C CB . ASN A 0 196 . 6.634 8.461 9.234 1.00 91.86 196 A 1 ATOM 1570 O O . ASN A 0 196 . 4.147 8.765 7.037 1.00 91.86 196 A 1 ATOM 1571 C CG . ASN A 0 196 . 7.019 8.268 10.688 1.00 91.86 196 A 1 ATOM 1572 N ND2 . ASN A 0 196 . 7.527 7.109 11.039 1.00 91.86 196 A 1 ATOM 1573 O OD1 . ASN A 0 196 . 6.878 9.141 11.528 1.00 91.86 196 A 1 ATOM 1574 N N . ILE A 0 197 . 5.649 10.446 6.976 1.00 92.88 197 A 1 ATOM 1575 C CA . ILE A 0 197 . 5.626 10.636 5.526 1.00 92.88 197 A 1 ATOM 1576 C C . ILE A 0 197 . 6.779 9.840 4.919 1.00 92.88 197 A 1 ATOM 1577 C CB . ILE A 0 197 . 5.679 12.136 5.173 1.00 92.88 197 A 1 ATOM 1578 O O . ILE A 0 197 . 7.880 9.866 5.470 1.00 92.88 197 A 1 ATOM 1579 C CG1 . ILE A 0 197 . 4.392 12.833 5.669 1.00 92.88 197 A 1 ATOM 1580 C CG2 . ILE A 0 197 . 5.858 12.351 3.661 1.00 92.88 197 A 1 ATOM 1581 C CD1 . ILE A 0 197 . 4.444 14.362 5.584 1.00 92.88 197 A 1 ATOM 1582 N N . VAL A 0 198 . 6.551 9.164 3.793 1.00 94.79 198 A 1 ATOM 1583 C CA . VAL A 0 198 . 7.581 8.352 3.124 1.00 94.79 198 A 1 ATOM 1584 C C . VAL A 0 198 . 7.850 8.830 1.701 1.00 94.79 198 A 1 ATOM 1585 C CB . VAL A 0 198 . 7.231 6.852 3.152 1.00 94.79 198 A 1 ATOM 1586 O O . VAL A 0 198 . 6.933 8.990 0.898 1.00 94.79 198 A 1 ATOM 1587 C CG1 . VAL A 0 198 . 8.267 6.041 2.360 1.00 94.79 198 A 1 ATOM 1588 C CG2 . VAL A 0 198 . 7.208 6.327 4.596 1.00 94.79 198 A 1 ATOM 1589 N N . LEU A 0 199 . 9.130 8.973 1.367 1.00 95.21 199 A 1 ATOM 1590 C CA . LEU A 0 199 . 9.622 9.000 -0.006 1.00 95.21 199 A 1 ATOM 1591 C C . LEU A 0 199 . 10.460 7.748 -0.242 1.00 95.21 199 A 1 ATOM 1592 C CB . LEU A 0 199 . 10.453 10.268 -0.247 1.00 95.21 199 A 1 ATOM 1593 O O . LEU A 0 199 . 11.402 7.499 0.510 1.00 95.21 199 A 1 ATOM 1594 C CG . LEU A 0 199 . 9.692 11.592 -0.091 1.00 95.21 199 A 1 ATOM 1595 C CD1 . LEU A 0 199 . 10.630 12.737 -0.469 1.00 95.21 199 A 1 ATOM 1596 C CD2 . LEU A 0 199 . 8.475 11.679 -1.005 1.00 95.21 199 A 1 ATOM 1597 N N . ALA A 0 200 . 10.163 6.961 -1.274 1.00 96.16 200 A 1 ATOM 1598 C CA . ALA A 0 200 . 10.969 5.776 -1.562 1.00 96.16 200 A 1 ATOM 1599 C C . ALA A 0 200 . 11.118 5.488 -3.053 1.00 96.16 200 A 1 ATOM 1600 C CB . ALA A 0 200 . 10.397 4.568 -0.824 1.00 96.16 200 A 1 ATOM 1601 O O . ALA A 0 200 . 10.226 5.761 -3.845 1.00 96.16 200 A 1 ATOM 1602 N N . TRP A 0 201 . 12.239 4.891 -3.431 1.00 95.02 201 A 1 ATOM 1603 C CA . TRP A 0 201 . 12.461 4.303 -4.738 1.00 95.02 201 A 1 ATOM 1604 C C . TRP A 0 201 . 12.885 2.846 -4.598 1.00 95.02 201 A 1 ATOM 1605 C CB . TRP A 0 201 . 13.490 5.105 -5.531 1.00 95.02 201 A 1 ATOM 1606 O O . TRP A 0 201 . 13.771 2.544 -3.801 1.00 95.02 201 A 1 ATOM 1607 C CG . TRP A 0 201 . 14.050 4.375 -6.714 1.00 95.02 201 A 1 ATOM 1608 C CD1 . TRP A 0 201 . 13.393 4.087 -7.860 1.00 95.02 201 A 1 ATOM 1609 C CD2 . TRP A 0 201 . 15.350 3.729 -6.835 1.00 95.02 201 A 1 ATOM 1610 C CE2 . TRP A 0 201 . 15.451 3.155 -8.137 1.00 95.02 201 A 1 ATOM 1611 C CE3 . TRP A 0 201 . 16.449 3.560 -5.967 1.00 95.02 201 A 1 ATOM 1612 N NE1 . TRP A 0 201 . 14.209 3.358 -8.700 1.00 95.02 201 A 1 ATOM 1613 C CH2 . TRP A 0 201 . 17.704 2.397 -7.702 1.00 95.02 201 A 1 ATOM 1614 C CZ2 . TRP A 0 201 . 16.619 2.523 -8.586 1.00 95.02 201 A 1 ATOM 1615 C CZ3 . TRP A 0 201 . 17.610 2.891 -6.391 1.00 95.02 201 A 1 ATOM 1616 N N . PHE A 0 202 . 12.305 1.971 -5.417 1.00 95.52 202 A 1 ATOM 1617 C CA . PHE A 0 202 . 12.625 0.547 -5.469 1.00 95.52 202 A 1 ATOM 1618 C C . PHE A 0 202 . 12.903 0.118 -6.912 1.00 95.52 202 A 1 ATOM 1619 C CB . PHE A 0 202 . 11.473 -0.261 -4.851 1.00 95.52 202 A 1 ATOM 1620 O O . PHE A 0 202 . 12.089 0.351 -7.812 1.00 95.52 202 A 1 ATOM 1621 C CG . PHE A 0 202 . 11.129 0.141 -3.428 1.00 95.52 202 A 1 ATOM 1622 C CD1 . PHE A 0 202 . 11.891 -0.351 -2.356 1.00 95.52 202 A 1 ATOM 1623 C CD2 . PHE A 0 202 . 10.068 1.028 -3.170 1.00 95.52 202 A 1 ATOM 1624 C CE1 . PHE A 0 202 . 11.648 0.095 -1.048 1.00 95.52 202 A 1 ATOM 1625 C CE2 . PHE A 0 202 . 9.777 1.415 -1.850 1.00 95.52 202 A 1 ATOM 1626 C CZ . PHE A 0 202 . 10.583 0.972 -0.788 1.00 95.52 202 A 1 ATOM 1627 N N . HIS A 0 203 . 14.044 -0.533 -7.142 1.00 93.77 203 A 1 ATOM 1628 C CA . HIS A 0 203 . 14.339 -1.176 -8.418 1.00 93.77 203 A 1 ATOM 1629 C C . HIS A 0 203 . 13.976 -2.652 -8.362 1.00 93.77 203 A 1 ATOM 1630 C CB . HIS A 0 203 . 15.809 -1.017 -8.803 1.00 93.77 203 A 1 ATOM 1631 O O . HIS A 0 203 . 14.503 -3.372 -7.524 1.00 93.77 203 A 1 ATOM 1632 C CG . HIS A 0 203 . 16.049 -1.445 -10.228 1.00 93.77 203 A 1 ATOM 1633 C CD2 . HIS A 0 203 . 16.901 -2.413 -10.680 1.00 93.77 203 A 1 ATOM 1634 N ND1 . HIS A 0 203 . 15.381 -0.965 -11.325 1.00 93.77 203 A 1 ATOM 1635 C CE1 . HIS A 0 203 . 15.836 -1.601 -12.414 1.00 93.77 203 A 1 ATOM 1636 N NE2 . HIS A 0 203 . 16.790 -2.479 -12.074 1.00 93.77 203 A 1 ATOM 1637 N N . TYR A 0 204 . 13.132 -3.103 -9.278 1.00 93.53 204 A 1 ATOM 1638 C CA . TYR A 0 204 . 12.570 -4.443 -9.320 1.00 93.53 204 A 1 ATOM 1639 C C . TYR A 0 204 . 13.151 -5.274 -10.471 1.00 93.53 204 A 1 ATOM 1640 C CB . TYR A 0 204 . 11.048 -4.298 -9.427 1.00 93.53 204 A 1 ATOM 1641 O O . TYR A 0 204 . 13.177 -4.837 -11.625 1.00 93.53 204 A 1 ATOM 1642 C CG . TYR A 0 204 . 10.344 -4.305 -8.088 1.00 93.53 204 A 1 ATOM 1643 C CD1 . TYR A 0 204 . 9.902 -5.539 -7.605 1.00 93.53 204 A 1 ATOM 1644 C CD2 . TYR A 0 204 . 10.122 -3.136 -7.331 1.00 93.53 204 A 1 ATOM 1645 C CE1 . TYR A 0 204 . 9.263 -5.645 -6.368 1.00 93.53 204 A 1 ATOM 1646 C CE2 . TYR A 0 204 . 9.439 -3.226 -6.094 1.00 93.53 204 A 1 ATOM 1647 O OH . TYR A 0 204 . 8.340 -4.669 -4.462 1.00 93.53 204 A 1 ATOM 1648 C CZ . TYR A 0 204 . 9.008 -4.487 -5.620 1.00 93.53 204 A 1 ATOM 1649 N N . LEU A 0 205 . 13.571 -6.505 -10.168 1.00 92.17 205 A 1 ATOM 1650 C CA . LEU A 0 205 . 14.016 -7.510 -11.138 1.00 92.17 205 A 1 ATOM 1651 C C . LEU A 0 205 . 13.136 -8.752 -11.038 1.00 92.17 205 A 1 ATOM 1652 C CB . LEU A 0 205 . 15.487 -7.908 -10.904 1.00 92.17 205 A 1 ATOM 1653 O O . LEU A 0 205 . 13.024 -9.370 -9.980 1.00 92.17 205 A 1 ATOM 1654 C CG . LEU A 0 205 . 16.518 -6.996 -11.580 1.00 92.17 205 A 1 ATOM 1655 C CD1 . LEU A 0 205 . 16.468 -5.572 -11.046 1.00 92.17 205 A 1 ATOM 1656 C CD2 . LEU A 0 205 . 17.925 -7.562 -11.391 1.00 92.17 205 A 1 ATOM 1657 N N . ARG A 0 206 . 12.544 -9.161 -12.160 1.00 92.64 206 A 1 ATOM 1658 C CA . ARG A 0 206 . 11.752 -10.391 -12.220 1.00 92.64 206 A 1 ATOM 1659 C C . ARG A 0 206 . 12.639 -11.628 -12.072 1.00 92.64 206 A 1 ATOM 1660 C CB . ARG A 0 206 . 10.961 -10.398 -13.527 1.00 92.64 206 A 1 ATOM 1661 O O . ARG A 0 206 . 13.570 -11.821 -12.858 1.00 92.64 206 A 1 ATOM 1662 C CG . ARG A 0 206 . 9.858 -11.459 -13.489 1.00 92.64 206 A 1 ATOM 1663 C CD . ARG A 0 206 . 9.117 -11.519 -14.825 1.00 92.64 206 A 1 ATOM 1664 N NE . ARG A 0 206 . 8.381 -10.270 -15.102 1.00 92.64 206 A 1 ATOM 1665 N NH1 . ARG A 0 206 . 6.481 -11.192 -16.014 1.00 92.64 206 A 1 ATOM 1666 N NH2 . ARG A 0 206 . 6.638 -8.987 -15.737 1.00 92.64 206 A 1 ATOM 1667 C CZ . ARG A 0 206 . 7.174 -10.161 -15.617 1.00 92.64 206 A 1 ATOM 1668 N N . LEU A 0 207 . 12.306 -12.527 -11.142 1.00 90.34 207 A 1 ATOM 1669 C CA . LEU A 0 207 . 13.125 -13.716 -10.866 1.00 90.34 207 A 1 ATOM 1670 C C . LEU A 0 207 . 13.219 -14.678 -12.051 1.00 90.34 207 A 1 ATOM 1671 C CB . LEU A 0 207 . 12.589 -14.503 -9.663 1.00 90.34 207 A 1 ATOM 1672 O O . LEU A 0 207 . 14.237 -15.345 -12.212 1.00 90.34 207 A 1 ATOM 1673 C CG . LEU A 0 207 . 12.588 -13.791 -8.305 1.00 90.34 207 A 1 ATOM 1674 C CD1 . LEU A 0 207 . 12.296 -14.838 -7.231 1.00 90.34 207 A 1 ATOM 1675 C CD2 . LEU A 0 207 . 13.914 -13.133 -7.961 1.00 90.34 207 A 1 ATOM 1676 N N . SER A 0 208 . 12.197 -14.739 -12.911 1.00 85.04 208 A 1 ATOM 1677 C CA . SER A 0 208 . 12.235 -15.567 -14.126 1.00 85.04 208 A 1 ATOM 1678 C C . SER A 0 208 . 13.373 -15.184 -15.079 1.00 85.04 208 A 1 ATOM 1679 C CB . SER A 0 208 . 10.904 -15.476 -14.877 1.00 85.04 208 A 1 ATOM 1680 O O . SER A 0 208 . 13.750 -15.983 -15.932 1.00 85.04 208 A 1 ATOM 1681 O OG . SER A 0 208 . 10.670 -14.155 -15.331 1.00 85.04 208 A 1 ATOM 1682 N N . ASN A 0 209 . 13.917 -13.971 -14.941 1.00 79.59 209 A 1 ATOM 1683 C CA . ASN A 0 209 . 15.000 -13.452 -15.771 1.00 79.59 209 A 1 ATOM 1684 C C . ASN A 0 209 . 16.386 -13.682 -15.137 1.00 79.59 209 A 1 ATOM 1685 C CB . ASN A 0 209 . 14.718 -11.965 -16.060 1.00 79.59 209 A 1 ATOM 1686 O O . ASN A 0 209 . 17.405 -13.354 -15.749 1.00 79.59 209 A 1 ATOM 1687 C CG . ASN A 0 209 . 13.402 -11.720 -16.786 1.00 79.59 209 A 1 ATOM 1688 N ND2 . ASN A 0 209 . 12.945 -10.490 -16.820 1.00 79.59 209 A 1 ATOM 1689 O OD1 . ASN A 0 209 . 12.766 -12.611 -17.330 1.00 79.59 209 A 1 ATOM 1690 N N . LEU A 0 210 . 16.447 -14.247 -13.926 1.00 71.73 210 A 1 ATOM 1691 C CA . LEU A 0 210 . 17.684 -14.453 -13.179 1.00 71.73 210 A 1 ATOM 1692 C C . LEU A 0 210 . 18.214 -15.878 -13.333 1.00 71.73 210 A 1 ATOM 1693 C CB . LEU A 0 210 . 17.470 -14.114 -11.699 1.00 71.73 210 A 1 ATOM 1694 O O . LEU A 0 210 . 17.474 -16.856 -13.343 1.00 71.73 210 A 1 ATOM 1695 C CG . LEU A 0 210 . 17.075 -12.653 -11.443 1.00 71.73 210 A 1 ATOM 1696 C CD1 . LEU A 0 210 . 16.798 -12.502 -9.961 1.00 71.73 210 A 1 ATOM 1697 C CD2 . LEU A 0 210 . 18.179 -11.671 -11.837 1.00 71.73 210 A 1 ATOM 1698 N N . SER A 0 211 . 19.541 -15.999 -13.406 1.00 70.00 211 A 1 ATOM 1699 C CA . SER A 0 211 . 20.224 -17.299 -13.326 1.00 70.00 211 A 1 ATOM 1700 C C . SER A 0 211 . 20.524 -17.709 -11.877 1.00 70.00 211 A 1 ATOM 1701 C CB . SER A 0 211 . 21.523 -17.275 -14.141 1.00 70.00 211 A 1 ATOM 1702 O O . SER A 0 211 . 20.660 -18.893 -11.591 1.00 70.00 211 A 1 ATOM 1703 O OG . SER A 0 211 . 21.313 -16.737 -15.443 1.00 70.00 211 A 1 ATOM 1704 N N . THR A 0 212 . 20.642 -16.728 -10.979 1.00 68.50 212 A 1 ATOM 1705 C CA . THR A 0 212 . 20.962 -16.870 -9.552 1.00 68.50 212 A 1 ATOM 1706 C C . THR A 0 212 . 20.370 -15.683 -8.798 1.00 68.50 212 A 1 ATOM 1707 C CB . THR A 0 212 . 22.483 -16.866 -9.301 1.00 68.50 212 A 1 ATOM 1708 O O . THR A 0 212 . 20.461 -14.563 -9.295 1.00 68.50 212 A 1 ATOM 1709 C CG2 . THR A 0 212 . 23.175 -18.138 -9.789 1.00 68.50 212 A 1 ATOM 1710 O OG1 . THR A 0 212 . 23.099 -15.782 -9.967 1.00 68.50 212 A 1 ATOM 1711 N N . THR A 0 213 . 19.814 -15.908 -7.609 1.00 67.64 213 A 1 ATOM 1712 C CA . THR A 0 213 . 19.316 -14.852 -6.711 1.00 67.64 213 A 1 ATOM 1713 C C . THR A 0 213 . 20.387 -14.466 -5.694 1.00 67.64 213 A 1 ATOM 1714 C CB . THR A 0 213 . 18.056 -15.323 -5.968 1.00 67.64 213 A 1 ATOM 1715 O O . THR A 0 213 . 21.093 -15.348 -5.195 1.00 67.64 213 A 1 ATOM 1716 C CG2 . THR A 0 213 . 16.907 -15.582 -6.939 1.00 67.64 213 A 1 ATOM 1717 O OG1 . THR A 0 213 . 18.322 -16.541 -5.298 1.00 67.64 213 A 1 ATOM 1718 N N . ASN A 0 214 . 20.494 -13.183 -5.343 1.00 73.71 214 A 1 ATOM 1719 C CA . ASN A 0 214 . 21.367 -12.750 -4.250 1.00 73.71 214 A 1 ATOM 1720 C C . ASN A 0 214 . 20.594 -12.815 -2.924 1.00 73.71 214 A 1 ATOM 1721 C CB . ASN A 0 214 . 21.937 -11.355 -4.558 1.00 73.71 214 A 1 ATOM 1722 O O . ASN A 0 214 . 19.554 -12.182 -2.777 1.00 73.71 214 A 1 ATOM 1723 C CG . ASN A 0 214 . 22.958 -10.873 -3.538 1.00 73.71 214 A 1 ATOM 1724 N ND2 . ASN A 0 214 . 23.754 -9.890 -3.881 1.00 73.71 214 A 1 ATOM 1725 O OD1 . ASN A 0 214 . 23.063 -11.381 -2.431 1.00 73.71 214 A 1 ATOM 1726 N N . SER A 0 215 . 21.109 -13.558 -1.941 1.00 74.17 215 A 1 ATOM 1727 C CA . SER A 0 215 . 20.447 -13.749 -0.642 1.00 74.17 215 A 1 ATOM 1728 C C . SER A 0 215 . 20.310 -12.473 0.196 1.00 74.17 215 A 1 ATOM 1729 C CB . SER A 0 215 . 21.198 -14.810 0.168 1.00 74.17 215 A 1 ATOM 1730 O O . SER A 0 215 . 19.657 -12.509 1.233 1.00 74.17 215 A 1 ATOM 1731 O OG . SER A 0 215 . 22.539 -14.418 0.407 1.00 74.17 215 A 1 ATOM 1732 N N . GLN A 0 216 . 20.966 -11.379 -0.197 1.00 81.84 216 A 1 ATOM 1733 C CA . GLN A 0 216 . 20.879 -10.087 0.488 1.00 81.84 216 A 1 ATOM 1734 C C . GLN A 0 216 . 19.773 -9.179 -0.059 1.00 81.84 216 A 1 ATOM 1735 C CB . GLN A 0 216 . 22.226 -9.372 0.382 1.00 81.84 216 A 1 ATOM 1736 O O . GLN A 0 216 . 19.415 -8.206 0.600 1.00 81.84 216 A 1 ATOM 1737 C CG . GLN A 0 216 . 23.363 -10.156 1.054 1.00 81.84 216 A 1 ATOM 1738 C CD . GLN A 0 216 . 24.672 -9.386 1.008 1.00 81.84 216 A 1 ATOM 1739 N NE2 . GLN A 0 216 . 25.726 -9.880 1.620 1.00 81.84 216 A 1 ATOM 1740 O OE1 . GLN A 0 216 . 24.787 -8.331 0.423 1.00 81.84 216 A 1 ATOM 1741 N N . ASN A 0 217 . 19.242 -9.475 -1.247 1.00 88.78 217 A 1 ATOM 1742 C CA . ASN A 0 217 . 18.178 -8.681 -1.846 1.00 88.78 217 A 1 ATOM 1743 C C . ASN A 0 217 . 16.843 -8.963 -1.156 1.00 88.78 217 A 1 ATOM 1744 C CB . ASN A 0 217 . 18.096 -8.969 -3.351 1.00 88.78 217 A 1 ATOM 1745 O O . ASN A 0 217 . 16.592 -10.069 -0.669 1.00 88.78 217 A 1 ATOM 1746 C CG . ASN A 0 217 . 19.304 -8.494 -4.128 1.00 88.78 217 A 1 ATOM 1747 N ND2 . ASN A 0 217 . 19.411 -8.918 -5.365 1.00 88.78 217 A 1 ATOM 1748 O OD1 . ASN A 0 217 . 20.144 -7.736 -3.659 1.00 88.78 217 A 1 ATOM 1749 N N . LEU A 0 218 . 15.955 -7.970 -1.164 1.00 92.31 218 A 1 ATOM 1750 C CA . LEU A 0 218 . 14.563 -8.212 -0.796 1.00 92.31 218 A 1 ATOM 1751 C C . LEU A 0 218 . 13.916 -9.026 -1.906 1.00 92.31 218 A 1 ATOM 1752 C CB . LEU A 0 218 . 13.813 -6.901 -0.537 1.00 92.31 218 A 1 ATOM 1753 O O . LEU A 0 218 . 14.163 -8.772 -3.077 1.00 92.31 218 A 1 ATOM 1754 C CG . LEU A 0 218 . 14.541 -5.985 0.452 1.00 92.31 218 A 1 ATOM 1755 C CD1 . LEU A 0 218 . 13.792 -4.670 0.606 1.00 92.31 218 A 1 ATOM 1756 C CD2 . LEU A 0 218 . 14.739 -6.697 1.793 1.00 92.31 218 A 1 ATOM 1757 N N . ILE A 0 219 . 13.119 -10.020 -1.548 1.00 93.01 219 A 1 ATOM 1758 C CA . ILE A 0 219 . 12.546 -10.973 -2.494 1.00 93.01 219 A 1 ATOM 1759 C C . ILE A 0 219 . 11.151 -11.363 -2.027 1.00 93.01 219 A 1 ATOM 1760 C CB . ILE A 0 219 . 13.500 -12.181 -2.655 1.00 93.01 219 A 1 ATOM 1761 O O . ILE A 0 219 . 10.882 -11.363 -0.820 1.00 93.01 219 A 1 ATOM 1762 C CG1 . ILE A 0 219 . 13.115 -13.059 -3.863 1.00 93.01 219 A 1 ATOM 1763 C CG2 . ILE A 0 219 . 13.610 -13.015 -1.362 1.00 93.01 219 A 1 ATOM 1764 C CD1 . ILE A 0 219 . 14.172 -14.128 -4.172 1.00 93.01 219 A 1 ATOM 1765 N N . ASP A 0 220 . 10.277 -11.709 -2.972 1.00 94.78 220 A 1 ATOM 1766 C CA . ASP A 0 220 . 9.000 -12.342 -2.642 1.00 94.78 220 A 1 ATOM 1767 C C . ASP A 0 220 . 9.227 -13.578 -1.764 1.00 94.78 220 A 1 ATOM 1768 C CB . ASP A 0 220 . 8.237 -12.745 -3.902 1.00 94.78 220 A 1 ATOM 1769 O O . ASP A 0 220 . 10.086 -14.424 -2.039 1.00 94.78 220 A 1 ATOM 1770 C CG . ASP A 0 220 . 7.565 -11.563 -4.589 1.00 94.78 220 A 1 ATOM 1771 O OD1 . ASP A 0 220 . 6.579 -11.003 -4.071 1.00 94.78 220 A 1 ATOM 1772 O OD2 . ASP A 0 220 . 7.972 -11.245 -5.721 1.00 94.78 220 A 1 ATOM 1773 N N . ARG A 0 221 . 8.441 -13.678 -0.689 1.00 93.37 221 A 1 ATOM 1774 C CA . ARG A 0 221 . 8.567 -14.747 0.316 1.00 93.37 221 A 1 ATOM 1775 C C . ARG A 0 221 . 7.582 -15.892 0.094 1.00 93.37 221 A 1 ATOM 1776 C CB . ARG A 0 221 . 8.440 -14.159 1.723 1.00 93.37 221 A 1 ATOM 1777 O O . ARG A 0 221 . 7.806 -16.980 0.617 1.00 93.37 221 A 1 ATOM 1778 C CG . ARG A 0 221 . 9.509 -13.091 1.998 1.00 93.37 221 A 1 ATOM 1779 C CD . ARG A 0 221 . 9.395 -12.584 3.435 1.00 93.37 221 A 1 ATOM 1780 N NE . ARG A 0 221 . 10.293 -11.436 3.657 1.00 93.37 221 A 1 ATOM 1781 N NH1 . ARG A 0 221 . 9.578 -10.921 5.773 1.00 93.37 221 A 1 ATOM 1782 N NH2 . ARG A 0 221 . 11.054 -9.589 4.752 1.00 93.37 221 A 1 ATOM 1783 C CZ . ARG A 0 221 . 10.311 -10.660 4.725 1.00 93.37 221 A 1 ATOM 1784 N N . SER A 0 222 . 6.566 -15.672 -0.738 1.00 95.67 222 A 1 ATOM 1785 C CA . SER A 0 222 . 5.578 -16.674 -1.134 1.00 95.67 222 A 1 ATOM 1786 C C . SER A 0 222 . 5.493 -16.816 -2.645 1.00 95.67 222 A 1 ATOM 1787 C CB . SER A 0 222 . 4.202 -16.340 -0.565 1.00 95.67 222 A 1 ATOM 1788 O O . SER A 0 222 . 5.760 -15.887 -3.399 1.00 95.67 222 A 1 ATOM 1789 O OG . SER A 0 222 . 4.262 -16.496 0.830 1.00 95.67 222 A 1 ATOM 1790 N N . ARG A 0 223 . 5.109 -18.017 -3.089 1.00 96.02 223 A 1 ATOM 1791 C CA . ARG A 0 223 . 4.901 -18.346 -4.511 1.00 96.02 223 A 1 ATOM 1792 C C . ARG A 0 223 . 3.438 -18.309 -4.929 1.00 96.02 223 A 1 ATOM 1793 C CB . ARG A 0 223 . 5.528 -19.707 -4.832 1.00 96.02 223 A 1 ATOM 1794 O O . ARG A 0 223 . 3.147 -18.251 -6.120 1.00 96.02 223 A 1 ATOM 1795 C CG . ARG A 0 223 . 7.042 -19.704 -4.594 1.00 96.02 223 A 1 ATOM 1796 C CD . ARG A 0 223 . 7.641 -21.053 -5.000 1.00 96.02 223 A 1 ATOM 1797 N NE . ARG A 0 223 . 9.109 -21.047 -4.849 1.00 96.02 223 A 1 ATOM 1798 N NH1 . ARG A 0 223 . 9.669 -20.637 -7.041 1.00 96.02 223 A 1 ATOM 1799 N NH2 . ARG A 0 223 . 11.272 -20.796 -5.497 1.00 96.02 223 A 1 ATOM 1800 C CZ . ARG A 0 223 . 10.004 -20.833 -5.795 1.00 96.02 223 A 1 ATOM 1801 N N . GLU A 0 224 . 2.541 -18.355 -3.957 1.00 97.28 224 A 1 ATOM 1802 C CA . GLU A 0 224 . 1.103 -18.298 -4.154 1.00 97.28 224 A 1 ATOM 1803 C C . GLU A 0 224 . 0.407 -17.771 -2.897 1.00 97.28 224 A 1 ATOM 1804 C CB . GLU A 0 224 . 0.555 -19.684 -4.551 1.00 97.28 224 A 1 ATOM 1805 O O . GLU A 0 224 . 0.956 -17.843 -1.795 1.00 97.28 224 A 1 ATOM 1806 C CG . GLU A 0 224 . 0.753 -20.766 -3.472 1.00 97.28 224 A 1 ATOM 1807 C CD . GLU A 0 224 . 0.188 -22.132 -3.891 1.00 97.28 224 A 1 ATOM 1808 O OE1 . GLU A 0 224 . -0.319 -22.846 -2.998 1.00 97.28 224 A 1 ATOM 1809 O OE2 . GLU A 0 224 . 0.294 -22.476 -5.090 1.00 97.28 224 A 1 ATOM 1810 N N . THR A 0 225 . -0.818 -17.289 -3.075 1.00 98.07 225 A 1 ATOM 1811 C CA . THR A 0 225 . -1.738 -16.913 -1.997 1.00 98.07 225 A 1 ATOM 1812 C C . THR A 0 225 . -3.119 -17.427 -2.370 1.00 98.07 225 A 1 ATOM 1813 C CB . THR A 0 225 . -1.803 -15.392 -1.824 1.00 98.07 225 A 1 ATOM 1814 O O . THR A 0 225 . -3.611 -17.124 -3.453 1.00 98.07 225 A 1 ATOM 1815 C CG2 . THR A 0 225 . -2.550 -14.978 -0.559 1.00 98.07 225 A 1 ATOM 1816 O OG1 . THR A 0 225 . -0.511 -14.844 -1.745 1.00 98.07 225 A 1 ATOM 1817 N N . ASN A 0 226 . -3.749 -18.231 -1.510 1.00 94.89 226 A 1 ATOM 1818 C CA . ASN A 0 226 . -5.065 -18.833 -1.771 1.00 94.89 226 A 1 ATOM 1819 C C . ASN A 0 226 . -5.164 -19.545 -3.143 1.00 94.89 226 A 1 ATOM 1820 C CB . ASN A 0 226 . -6.169 -17.781 -1.533 1.00 94.89 226 A 1 ATOM 1821 O O . ASN A 0 226 . -6.175 -19.447 -3.833 1.00 94.89 226 A 1 ATOM 1822 C CG . ASN A 0 226 . -6.240 -17.286 -0.100 1.00 94.89 226 A 1 ATOM 1823 N ND2 . ASN A 0 226 . -7.068 -16.305 0.166 1.00 94.89 226 A 1 ATOM 1824 O OD1 . ASN A 0 226 . -5.577 -17.777 0.799 1.00 94.89 226 A 1 ATOM 1825 N N . GLY A 0 227 . -4.098 -20.241 -3.561 1.00 95.56 227 A 1 ATOM 1826 C CA . GLY A 0 227 . -4.020 -20.934 -4.857 1.00 95.56 227 A 1 ATOM 1827 C C . GLY A 0 227 . -3.774 -20.026 -6.072 1.00 95.56 227 A 1 ATOM 1828 O O . GLY A 0 227 . -3.737 -20.511 -7.203 1.00 95.56 227 A 1 ATOM 1829 N N . ILE A 0 228 . -3.592 -18.719 -5.866 1.00 97.44 228 A 1 ATOM 1830 C CA . ILE A 0 228 . -3.244 -17.755 -6.913 1.00 97.44 228 A 1 ATOM 1831 C C . ILE A 0 228 . -1.724 -17.606 -6.957 1.00 97.44 228 A 1 ATOM 1832 C CB . ILE A 0 228 . -3.929 -16.391 -6.672 1.00 97.44 228 A 1 ATOM 1833 O O . ILE A 0 228 . -1.125 -17.127 -5.997 1.00 97.44 228 A 1 ATOM 1834 C CG1 . ILE A 0 228 . -5.447 -16.541 -6.430 1.00 97.44 228 A 1 ATOM 1835 C CG2 . ILE A 0 228 . -3.666 -15.486 -7.887 1.00 97.44 228 A 1 ATOM 1836 C CD1 . ILE A 0 228 . -6.144 -15.220 -6.091 1.00 97.44 228 A 1 ATOM 1837 N N . PHE A 0 229 . -1.101 -17.990 -8.071 1.00 97.12 229 A 1 ATOM 1838 C CA . PHE A 0 229 . 0.345 -17.855 -8.256 1.00 97.12 229 A 1 ATOM 1839 C C . PHE A 0 229 . 0.793 -16.393 -8.322 1.00 97.12 229 A 1 ATOM 1840 C CB . PHE A 0 229 . 0.803 -18.608 -9.510 1.00 97.12 229 A 1 ATOM 1841 O O . PHE A 0 229 . 0.151 -15.567 -8.973 1.00 97.12 229 A 1 ATOM 1842 C CG . PHE A 0 229 . 0.669 -20.110 -9.385 1.00 97.12 229 A 1 ATOM 1843 C CD1 . PHE A 0 229 . 1.536 -20.811 -8.527 1.00 97.12 229 A 1 ATOM 1844 C CD2 . PHE A 0 229 . -0.348 -20.798 -10.072 1.00 97.12 229 A 1 ATOM 1845 C CE1 . PHE A 0 229 . 1.379 -22.196 -8.349 1.00 97.12 229 A 1 ATOM 1846 C CE2 . PHE A 0 229 . -0.499 -22.185 -9.898 1.00 97.12 229 A 1 ATOM 1847 C CZ . PHE A 0 229 . 0.363 -22.883 -9.035 1.00 97.12 229 A 1 ATOM 1848 N N . ILE A 0 230 . 1.931 -16.119 -7.685 1.00 97.56 230 A 1 ATOM 1849 C CA . ILE A 0 230 . 2.589 -14.816 -7.652 1.00 97.56 230 A 1 ATOM 1850 C C . ILE A 0 230 . 3.737 -14.803 -8.671 1.00 97.56 230 A 1 ATOM 1851 C CB . ILE A 0 230 . 3.070 -14.508 -6.213 1.00 97.56 230 A 1 ATOM 1852 O O . ILE A 0 230 . 4.641 -15.641 -8.617 1.00 97.56 230 A 1 ATOM 1853 C CG1 . ILE A 0 230 . 1.874 -14.329 -5.247 1.00 97.56 230 A 1 ATOM 1854 C CG2 . ILE A 0 230 . 3.896 -13.214 -6.211 1.00 97.56 230 A 1 ATOM 1855 C CD1 . ILE A 0 230 . 2.262 -14.381 -3.760 1.00 97.56 230 A 1 ATOM 1856 N N . ASP A 0 231 . 3.737 -13.815 -9.567 1.00 95.01 231 A 1 ATOM 1857 C CA . ASP A 0 231 . 4.896 -13.508 -10.414 1.00 95.01 231 A 1 ATOM 1858 C C . ASP A 0 231 . 6.018 -12.928 -9.552 1.00 95.01 231 A 1 ATOM 1859 C CB . ASP A 0 231 . 4.526 -12.490 -11.508 1.00 95.01 231 A 1 ATOM 1860 O O . ASP A 0 231 . 5.863 -11.837 -9.013 1.00 95.01 231 A 1 ATOM 1861 C CG . ASP A 0 231 . 3.869 -13.093 -12.750 1.00 95.01 231 A 1 ATOM 1862 O OD1 . ASP A 0 231 . 3.903 -14.333 -12.909 1.00 95.01 231 A 1 ATOM 1863 O OD2 . ASP A 0 231 . 3.426 -12.284 -13.597 1.00 95.01 231 A 1 ATOM 1864 N N . LEU A 0 232 . 7.134 -13.646 -9.415 1.00 95.74 232 A 1 ATOM 1865 C CA . LEU A 0 232 . 8.159 -13.347 -8.411 1.00 95.74 232 A 1 ATOM 1866 C C . LEU A 0 232 . 9.185 -12.299 -8.850 1.00 95.74 232 A 1 ATOM 1867 C CB . LEU A 0 232 . 8.899 -14.627 -8.007 1.00 95.74 232 A 1 ATOM 1868 O O . LEU A 0 232 . 9.693 -12.328 -9.978 1.00 95.74 232 A 1 ATOM 1869 C CG . LEU A 0 232 . 8.026 -15.779 -7.497 1.00 95.74 232 A 1 ATOM 1870 C CD1 . LEU A 0 232 . 8.886 -17.034 -7.317 1.00 95.74 232 A 1 ATOM 1871 C CD2 . LEU A 0 232 . 7.389 -15.437 -6.159 1.00 95.74 232 A 1 ATOM 1872 N N . TYR A 0 233 . 9.589 -11.475 -7.892 1.00 95.18 233 A 1 ATOM 1873 C CA . TYR A 0 233 . 10.557 -10.402 -8.018 1.00 95.18 233 A 1 ATOM 1874 C C . TYR A 0 233 . 11.570 -10.372 -6.866 1.00 95.18 233 A 1 ATOM 1875 C CB . TYR A 0 233 . 9.803 -9.075 -8.060 1.00 95.18 233 A 1 ATOM 1876 O O . TYR A 0 233 . 11.303 -10.826 -5.752 1.00 95.18 233 A 1 ATOM 1877 C CG . TYR A 0 233 . 9.101 -8.792 -9.375 1.00 95.18 233 A 1 ATOM 1878 C CD1 . TYR A 0 233 . 9.769 -8.055 -10.366 1.00 95.18 233 A 1 ATOM 1879 C CD2 . TYR A 0 233 . 7.799 -9.271 -9.617 1.00 95.18 233 A 1 ATOM 1880 C CE1 . TYR A 0 233 . 9.152 -7.809 -11.601 1.00 95.18 233 A 1 ATOM 1881 C CE2 . TYR A 0 233 . 7.171 -9.033 -10.858 1.00 95.18 233 A 1 ATOM 1882 O OH . TYR A 0 233 . 7.313 -8.041 -13.066 1.00 95.18 233 A 1 ATOM 1883 C CZ . TYR A 0 233 . 7.855 -8.295 -11.850 1.00 95.18 233 A 1 ATOM 1884 N N . GLU A 0 234 . 12.729 -9.775 -7.143 1.00 93.24 234 A 1 ATOM 1885 C CA . GLU A 0 234 . 13.646 -9.241 -6.136 1.00 93.24 234 A 1 ATOM 1886 C C . GLU A 0 234 . 13.853 -7.729 -6.309 1.00 93.24 234 A 1 ATOM 1887 C CB . GLU A 0 234 . 14.995 -9.991 -6.113 1.00 93.24 234 A 1 ATOM 1888 O O . GLU A 0 234 . 13.671 -7.182 -7.398 1.00 93.24 234 A 1 ATOM 1889 C CG . GLU A 0 234 . 15.801 -9.861 -7.417 1.00 93.24 234 A 1 ATOM 1890 C CD . GLU A 0 234 . 17.228 -10.435 -7.347 1.00 93.24 234 A 1 ATOM 1891 O OE1 . GLU A 0 234 . 17.996 -10.191 -8.303 1.00 93.24 234 A 1 ATOM 1892 O OE2 . GLU A 0 234 . 17.619 -11.068 -6.336 1.00 93.24 234 A 1 ATOM 1893 N N . ILE A 0 235 . 14.286 -7.075 -5.232 1.00 94.12 235 A 1 ATOM 1894 C CA . ILE A 0 235 . 14.678 -5.669 -5.174 1.00 94.12 235 A 1 ATOM 1895 C C . ILE A 0 235 . 16.186 -5.597 -4.882 1.00 94.12 235 A 1 ATOM 1896 C CB . ILE A 0 235 . 13.859 -4.891 -4.121 1.00 94.12 235 A 1 ATOM 1897 O O . ILE A 0 235 . 16.589 -5.643 -3.713 1.00 94.12 235 A 1 ATOM 1898 C CG1 . ILE A 0 235 . 12.336 -5.100 -4.270 1.00 94.12 235 A 1 ATOM 1899 C CG2 . ILE A 0 235 . 14.211 -3.394 -4.161 1.00 94.12 235 A 1 ATOM 1900 C CD1 . ILE A 0 235 . 11.544 -4.403 -3.159 1.00 94.12 235 A 1 ATOM 1901 N N . PRO A 0 236 . 17.053 -5.506 -5.909 1.00 91.06 236 A 1 ATOM 1902 C CA . PRO A 0 236 . 18.498 -5.375 -5.715 1.00 91.06 236 A 1 ATOM 1903 C C . PRO A 0 236 . 18.956 -3.984 -5.282 1.00 91.06 236 A 1 ATOM 1904 C CB . PRO A 0 236 . 19.124 -5.739 -7.060 1.00 91.06 236 A 1 ATOM 1905 O O . PRO A 0 236 . 20.098 -3.840 -4.853 1.00 91.06 236 A 1 ATOM 1906 C CG . PRO A 0 236 . 18.053 -5.303 -8.044 1.00 91.06 236 A 1 ATOM 1907 C CD . PRO A 0 236 . 16.775 -5.717 -7.322 1.00 91.06 236 A 1 ATOM 1908 N N . ALA A 0 237 . 18.112 -2.958 -5.406 1.00 92.02 237 A 1 ATOM 1909 C CA . ALA A 0 237 . 18.422 -1.625 -4.907 1.00 92.02 237 A 1 ATOM 1910 C C . ALA A 0 237 . 17.173 -0.855 -4.524 1.00 92.02 237 A 1 ATOM 1911 C CB . ALA A 0 237 . 19.202 -0.832 -5.946 1.00 92.02 237 A 1 ATOM 1912 O O . ALA A 0 237 . 16.143 -0.946 -5.194 1.00 92.02 237 A 1 ATOM 1913 N N . TYR A 0 238 . 17.306 -0.066 -3.467 1.00 94.17 238 A 1 ATOM 1914 C CA . TYR A 0 238 . 16.281 0.868 -3.054 1.00 94.17 238 A 1 ATOM 1915 C C . TYR A 0 238 . 16.865 2.009 -2.227 1.00 94.17 238 A 1 ATOM 1916 C CB . TYR A 0 238 . 15.168 0.130 -2.298 1.00 94.17 238 A 1 ATOM 1917 O O . TYR A 0 238 . 17.926 1.897 -1.606 1.00 94.17 238 A 1 ATOM 1918 C CG . TYR A 0 238 . 15.565 -0.497 -0.983 1.00 94.17 238 A 1 ATOM 1919 C CD1 . TYR A 0 238 . 15.981 -1.841 -0.929 1.00 94.17 238 A 1 ATOM 1920 C CD2 . TYR A 0 238 . 15.487 0.268 0.194 1.00 94.17 238 A 1 ATOM 1921 C CE1 . TYR A 0 238 . 16.374 -2.406 0.299 1.00 94.17 238 A 1 ATOM 1922 C CE2 . TYR A 0 238 . 15.859 -0.300 1.422 1.00 94.17 238 A 1 ATOM 1923 O OH . TYR A 0 238 . 16.749 -2.156 2.655 1.00 94.17 238 A 1 ATOM 1924 C CZ . TYR A 0 238 . 16.331 -1.627 1.475 1.00 94.17 238 A 1 ATOM 1925 N N . HIS A 0 239 . 16.127 3.107 -2.204 1.00 93.87 239 A 1 ATOM 1926 C CA . HIS A 0 239 . 16.388 4.276 -1.379 1.00 93.87 239 A 1 ATOM 1927 C C . HIS A 0 239 . 15.077 4.658 -0.714 1.00 93.87 239 A 1 ATOM 1928 C CB . HIS A 0 239 . 16.926 5.402 -2.267 1.00 93.87 239 A 1 ATOM 1929 O O . HIS A 0 239 . 14.085 4.855 -1.404 1.00 93.87 239 A 1 ATOM 1930 C CG . HIS A 0 239 . 17.102 6.709 -1.547 1.00 93.87 239 A 1 ATOM 1931 C CD2 . HIS A 0 239 . 16.097 7.528 -1.126 1.00 93.87 239 A 1 ATOM 1932 N ND1 . HIS A 0 239 . 18.319 7.347 -1.331 1.00 93.87 239 A 1 ATOM 1933 C CE1 . HIS A 0 239 . 18.015 8.535 -0.806 1.00 93.87 239 A 1 ATOM 1934 N NE2 . HIS A 0 239 . 16.696 8.664 -0.648 1.00 93.87 239 A 1 ATOM 1935 N N . MET A 0 240 . 15.050 4.776 0.607 1.00 94.67 240 A 1 ATOM 1936 C CA . MET A 0 240 . 13.846 5.155 1.339 1.00 94.67 240 A 1 ATOM 1937 C C . MET A 0 240 . 14.174 6.181 2.415 1.00 94.67 240 A 1 ATOM 1938 C CB . MET A 0 240 . 13.181 3.899 1.912 1.00 94.67 240 A 1 ATOM 1939 O O . MET A 0 240 . 15.137 6.030 3.169 1.00 94.67 240 A 1 ATOM 1940 C CG . MET A 0 240 . 11.928 4.225 2.725 1.00 94.67 240 A 1 ATOM 1941 S SD . MET A 0 240 . 11.179 2.765 3.476 1.00 94.67 240 A 1 ATOM 1942 C CE . MET A 0 240 . 10.121 3.623 4.659 1.00 94.67 240 A 1 ATOM 1943 N N . GLU A 0 241 . 13.338 7.205 2.501 1.00 92.52 241 A 1 ATOM 1944 C CA . GLU A 0 241 . 13.411 8.280 3.476 1.00 92.52 241 A 1 ATOM 1945 C C . GLU A 0 241 . 12.056 8.458 4.159 1.00 92.52 241 A 1 ATOM 1946 C CB . GLU A 0 241 . 13.888 9.569 2.794 1.00 92.52 241 A 1 ATOM 1947 O O . GLU A 0 241 . 11.031 8.637 3.501 1.00 92.52 241 A 1 ATOM 1948 C CG . GLU A 0 241 . 15.398 9.474 2.526 1.00 92.52 241 A 1 ATOM 1949 C CD . GLU A 0 241 . 15.981 10.637 1.728 1.00 92.52 241 A 1 ATOM 1950 O OE1 . GLU A 0 241 . 17.216 10.606 1.491 1.00 92.52 241 A 1 ATOM 1951 O OE2 . GLU A 0 241 . 15.231 11.519 1.257 1.00 92.52 241 A 1 ATOM 1952 N N . SER A 0 242 . 12.074 8.419 5.490 1.00 91.97 242 A 1 ATOM 1953 C CA . SER A 0 242 . 10.902 8.629 6.335 1.00 91.97 242 A 1 ATOM 1954 C C . SER A 0 242 . 11.062 9.901 7.145 1.00 91.97 242 A 1 ATOM 1955 C CB . SER A 0 242 . 10.649 7.455 7.277 1.00 91.97 242 A 1 ATOM 1956 O O . SER A 0 242 . 12.101 10.131 7.774 1.00 91.97 242 A 1 ATOM 1957 O OG . SER A 0 242 . 10.465 6.285 6.525 1.00 91.97 242 A 1 ATOM 1958 N N . PHE A 0 243 . 10.002 10.697 7.160 1.00 89.90 243 A 1 ATOM 1959 C CA . PHE A 0 243 . 9.946 12.001 7.799 1.00 89.90 243 A 1 ATOM 1960 C C . PHE A 0 243 . 8.922 11.959 8.926 1.00 89.90 243 A 1 ATOM 1961 C CB . PHE A 0 243 . 9.593 13.062 6.750 1.00 89.90 243 A 1 ATOM 1962 O O . PHE A 0 243 . 7.727 11.749 8.686 1.00 89.90 243 A 1 ATOM 1963 C CG . PHE A 0 243 . 10.543 13.098 5.571 1.00 89.90 243 A 1 ATOM 1964 C CD1 . PHE A 0 243 . 11.640 13.973 5.589 1.00 89.90 243 A 1 ATOM 1965 C CD2 . PHE A 0 243 . 10.355 12.236 4.472 1.00 89.90 243 A 1 ATOM 1966 C CE1 . PHE A 0 243 . 12.543 13.980 4.516 1.00 89.90 243 A 1 ATOM 1967 C CE2 . PHE A 0 243 . 11.273 12.233 3.409 1.00 89.90 243 A 1 ATOM 1968 C CZ . PHE A 0 243 . 12.369 13.110 3.427 1.00 89.90 243 A 1 ATOM 1969 N N . THR A 0 244 . 9.388 12.167 10.155 1.00 83.55 244 A 1 ATOM 1970 C CA . THR A 0 244 . 8.497 12.275 11.311 1.00 83.55 244 A 1 ATOM 1971 C C . THR A 0 244 . 7.849 13.652 11.332 1.00 83.55 244 A 1 ATOM 1972 C CB . THR A 0 244 . 9.229 12.015 12.631 1.00 83.55 244 A 1 ATOM 1973 O O . THR A 0 244 . 8.525 14.678 11.238 1.00 83.55 244 A 1 ATOM 1974 C CG2 . THR A 0 244 . 8.266 11.907 13.814 1.00 83.55 244 A 1 ATOM 1975 O OG1 . THR A 0 244 . 9.926 10.792 12.573 1.00 83.55 244 A 1 ATOM 1976 N N . MET A 0 245 . 6.531 13.683 11.494 1.00 69.96 245 A 1 ATOM 1977 C CA . MET A 0 245 . 5.786 14.917 11.701 1.00 69.96 245 A 1 ATOM 1978 C C . MET A 0 245 . 5.860 15.341 13.173 1.00 69.96 245 A 1 ATOM 1979 C CB . MET A 0 245 . 4.340 14.697 11.236 1.00 69.96 245 A 1 ATOM 1980 O O . MET A 0 245 . 5.155 14.793 14.017 1.00 69.96 245 A 1 ATOM 1981 C CG . MET A 0 245 . 4.216 14.742 9.703 1.00 69.96 245 A 1 ATOM 1982 S SD . MET A 0 245 . 2.832 15.754 9.106 1.00 69.96 245 A 1 ATOM 1983 C CE . MET A 0 245 . 3.412 17.373 9.691 1.00 69.96 245 A 1 ATOM 1984 N N . ASP A 0 246 . 6.681 16.342 13.493 1.00 57.94 246 A 1 ATOM 1985 C CA . ASP A 0 246 . 6.610 16.990 14.804 1.00 57.94 246 A 1 ATOM 1986 C C . ASP A 0 246 . 5.332 17.830 14.907 1.00 57.94 246 A 1 ATOM 1987 C CB . ASP A 0 246 . 7.839 17.872 15.068 1.00 57.94 246 A 1 ATOM 1988 O O . ASP A 0 246 . 5.083 18.729 14.099 1.00 57.94 246 A 1 ATOM 1989 C CG . ASP A 0 246 . 8.967 17.186 15.838 1.00 57.94 246 A 1 ATOM 1990 O OD1 . ASP A 0 246 . 8.894 15.969 16.105 1.00 57.94 246 A 1 ATOM 1991 O OD2 . ASP A 0 246 . 9.899 17.942 16.191 1.00 57.94 246 A 1 ATOM 1992 N N . GLY A 0 247 . 4.549 17.606 15.966 1.00 49.84 247 A 1 ATOM 1993 C CA . GLY A 0 247 . 3.326 18.370 16.243 1.00 49.84 247 A 1 ATOM 1994 C C . GLY A 0 247 . 3.534 19.889 16.364 1.00 49.84 247 A 1 ATOM 1995 O O . GLY A 0 247 . 2.574 20.649 16.260 1.00 49.84 247 A 1 ATOM 1996 N N . ASN A 0 248 . 4.774 20.361 16.535 1.00 44.42 248 A 1 ATOM 1997 C CA . ASN A 0 248 . 5.085 21.789 16.611 1.00 44.42 248 A 1 ATOM 1998 C C . ASN A 0 248 . 4.977 22.514 15.257 1.00 44.42 248 A 1 ATOM 1999 C CB . ASN A 0 248 . 6.468 21.974 17.259 1.00 44.42 248 A 1 ATOM 2000 O O . ASN A 0 248 . 4.630 23.697 15.249 1.00 44.42 248 A 1 ATOM 2001 C CG . ASN A 0 248 . 6.445 21.819 18.771 1.00 44.42 248 A 1 ATOM 2002 N ND2 . ASN A 0 248 . 7.586 21.582 19.375 1.00 44.42 248 A 1 ATOM 2003 O OD1 . ASN A 0 248 . 5.430 21.930 19.438 1.00 44.42 248 A 1 ATOM 2004 N N . GLU A 0 249 . 5.189 21.843 14.117 1.00 45.50 249 A 1 ATOM 2005 C CA . GLU A 0 249 . 4.997 22.489 12.804 1.00 45.50 249 A 1 ATOM 2006 C C . GLU A 0 249 . 3.514 22.681 12.442 1.00 45.50 249 A 1 ATOM 2007 C CB . GLU A 0 249 . 5.739 21.751 11.681 1.00 45.50 249 A 1 ATOM 2008 O O . GLU A 0 249 . 3.173 23.587 11.680 1.00 45.50 249 A 1 ATOM 2009 C CG . GLU A 0 249 . 7.264 21.962 11.729 1.00 45.50 249 A 1 ATOM 2010 C CD . GLU A 0 249 . 7.943 21.746 10.362 1.00 45.50 249 A 1 ATOM 2011 O OE1 . GLU A 0 249 . 9.082 22.236 10.209 1.00 45.50 249 A 1 ATOM 2012 O OE2 . GLU A 0 249 . 7.288 21.217 9.433 1.00 45.50 249 A 1 ATOM 2013 N N . LEU A 0 250 . 2.601 21.917 13.056 1.00 39.40 250 A 1 ATOM 2014 C CA . LEU A 0 250 . 1.154 22.129 12.913 1.00 39.40 250 A 1 ATOM 2015 C C . LEU A 0 250 . 0.701 23.483 13.483 1.00 39.40 250 A 1 ATOM 2016 C CB . LEU A 0 250 . 0.400 20.969 13.592 1.00 39.40 250 A 1 ATOM 2017 O O . LEU A 0 250 . -0.242 24.077 12.962 1.00 39.40 250 A 1 ATOM 2018 C CG . LEU A 0 250 . 0.082 19.811 12.629 1.00 39.40 250 A 1 ATOM 2019 C CD1 . LEU A 0 250 . 0.203 18.461 13.332 1.00 39.40 250 A 1 ATOM 2020 C CD2 . LEU A 0 250 . -1.344 19.951 12.089 1.00 39.40 250 A 1 ATOM 2021 N N . LEU A 0 251 . 1.367 23.981 14.531 1.00 36.03 251 A 1 ATOM 2022 C CA . LEU A 0 251 . 0.997 25.235 15.198 1.00 36.03 251 A 1 ATOM 2023 C C . LEU A 0 251 . 1.692 26.468 14.605 1.00 36.03 251 A 1 ATOM 2024 C CB . LEU A 0 251 . 1.261 25.110 16.708 1.00 36.03 251 A 1 ATOM 2025 O O . LEU A 0 251 . 1.153 27.570 14.714 1.00 36.03 251 A 1 ATOM 2026 C CG . LEU A 0 251 . 0.341 24.109 17.434 1.00 36.03 251 A 1 ATOM 2027 C CD1 . LEU A 0 251 . 0.799 23.965 18.886 1.00 36.03 251 A 1 ATOM 2028 C CD2 . LEU A 0 251 . -1.124 24.563 17.445 1.00 36.03 251 A 1 ATOM 2029 N N . SER A 0 252 . 2.852 26.308 13.962 1.00 39.15 252 A 1 ATOM 2030 C CA . SER A 0 252 . 3.529 27.407 13.258 1.00 39.15 252 A 1 ATOM 2031 C C . SER A 0 252 . 3.034 27.598 11.818 1.00 39.15 252 A 1 ATOM 2032 C CB . SER A 0 252 . 5.046 27.222 13.312 1.00 39.15 252 A 1 ATOM 2033 O O . SER A 0 252 . 3.260 28.661 11.232 1.00 39.15 252 A 1 ATOM 2034 O OG . SER A 0 252 . 5.414 26.052 12.618 1.00 39.15 252 A 1 ATOM 2035 N N . ALA A 0 253 . 2.299 26.628 11.259 1.00 35.20 253 A 1 ATOM 2036 C CA . ALA A 0 253 . 1.634 26.749 9.964 1.00 35.20 253 A 1 ATOM 2037 C C . ALA A 0 253 . 0.442 27.731 10.036 1.00 35.20 253 A 1 ATOM 2038 C CB . ALA A 0 253 . 1.262 25.353 9.457 1.00 35.20 253 A 1 ATOM 2039 O O . ALA A 0 253 . -0.710 27.362 10.284 1.00 35.20 253 A 1 ATOM 2040 N N . ASN A 0 254 . 0.788 29.004 9.830 1.00 36.68 254 A 1 ATOM 2041 C CA . ASN A 0 254 . -0.018 30.224 9.826 1.00 36.68 254 A 1 ATOM 2042 C C . ASN A 0 254 . -1.458 30.123 9.274 1.00 36.68 254 A 1 ATOM 2043 C CB . ASN A 0 254 . 0.781 31.294 9.048 1.00 36.68 254 A 1 ATOM 2044 O O . ASN A 0 254 . -1.800 29.311 8.418 1.00 36.68 254 A 1 ATOM 2045 C CG . ASN A 0 254 . 1.765 32.046 9.926 1.00 36.68 254 A 1 ATOM 2046 N ND2 . ASN A 0 254 . 2.988 32.233 9.487 1.00 36.68 254 A 1 ATOM 2047 O OD1 . ASN A 0 254 . 1.426 32.504 11.004 1.00 36.68 254 A 1 ATOM 2048 N N . LYS A 0 255 . -2.280 31.058 9.770 1.00 37.92 255 A 1 ATOM 2049 C CA . LYS A 0 255 . -3.734 31.267 9.603 1.00 37.92 255 A 1 ATOM 2050 C C . LYS A 0 255 . -4.269 31.496 8.171 1.00 37.92 255 A 1 ATOM 2051 C CB . LYS A 0 255 . -4.126 32.452 10.513 1.00 37.92 255 A 1 ATOM 2052 O O . LYS A 0 255 . -5.413 31.926 8.038 1.00 37.92 255 A 1 ATOM 2053 C CG . LYS A 0 255 . -4.166 32.090 12.002 1.00 37.92 255 A 1 ATOM 2054 C CD . LYS A 0 255 . -4.513 33.335 12.827 1.00 37.92 255 A 1 ATOM 2055 C CE . LYS A 0 255 . -4.763 32.943 14.285 1.00 37.92 255 A 1 ATOM 2056 N NZ . LYS A 0 255 . -5.014 34.138 15.127 1.00 37.92 255 A 1 ATOM 2057 N N . ASP A 0 256 . -3.523 31.184 7.117 1.00 39.15 256 A 1 ATOM 2058 C CA . ASP A 0 256 . -4.013 31.339 5.743 1.00 39.15 256 A 1 ATOM 2059 C C . ASP A 0 256 . -4.679 30.046 5.253 1.00 39.15 256 A 1 ATOM 2060 C CB . ASP A 0 256 . -2.911 31.878 4.819 1.00 39.15 256 A 1 ATOM 2061 O O . ASP A 0 256 . -4.042 29.083 4.833 1.00 39.15 256 A 1 ATOM 2062 C CG . ASP A 0 256 . -2.683 33.388 4.998 1.00 39.15 256 A 1 ATOM 2063 O OD1 . ASP A 0 256 . -3.651 34.095 5.366 1.00 39.15 256 A 1 ATOM 2064 O OD2 . ASP A 0 256 . -1.541 33.830 4.754 1.00 39.15 256 A 1 ATOM 2065 N N . ASN A 0 257 . -6.009 30.021 5.331 1.00 41.30 257 A 1 ATOM 2066 C CA . ASN A 0 257 . -6.856 28.863 5.028 1.00 41.30 257 A 1 ATOM 2067 C C . ASN A 0 257 . -6.984 28.499 3.533 1.00 41.30 257 A 1 ATOM 2068 C CB . ASN A 0 257 . -8.242 29.091 5.685 1.00 41.30 257 A 1 ATOM 2069 O O . ASN A 0 257 . -7.800 27.641 3.218 1.00 41.30 257 A 1 ATOM 2070 C CG . ASN A 0 257 . -8.373 28.516 7.084 1.00 41.30 257 A 1 ATOM 2071 N ND2 . ASN A 0 257 . -9.473 28.796 7.743 1.00 41.30 257 A 1 ATOM 2072 O OD1 . ASN A 0 257 . -7.527 27.809 7.606 1.00 41.30 257 A 1 ATOM 2073 N N . ASN A 0 258 . -6.236 29.112 2.605 1.00 39.27 258 A 1 ATOM 2074 C CA . ASN A 0 258 . -6.592 29.034 1.175 1.00 39.27 258 A 1 ATOM 2075 C C . ASN A 0 258 . -5.642 28.282 0.235 1.00 39.27 258 A 1 ATOM 2076 C CB . ASN A 0 258 . -7.001 30.433 0.665 1.00 39.27 258 A 1 ATOM 2077 O O . ASN A 0 258 . -5.971 28.145 -0.937 1.00 39.27 258 A 1 ATOM 2078 C CG . ASN A 0 258 . -8.502 30.576 0.448 1.00 39.27 258 A 1 ATOM 2079 N ND2 . ASN A 0 258 . -8.954 31.756 0.099 1.00 39.27 258 A 1 ATOM 2080 O OD1 . ASN A 0 258 . -9.305 29.675 0.589 1.00 39.27 258 A 1 ATOM 2081 N N . CYS A 0 259 . -4.514 27.748 0.703 1.00 43.15 259 A 1 ATOM 2082 C CA . CYS A 0 259 . -3.713 26.784 -0.064 1.00 43.15 259 A 1 ATOM 2083 C C . CYS A 0 259 . -2.680 26.145 0.871 1.00 43.15 259 A 1 ATOM 2084 C CB . CYS A 0 259 . -3.037 27.476 -1.267 1.00 43.15 259 A 1 ATOM 2085 O O . CYS A 0 259 . -1.493 26.468 0.818 1.00 43.15 259 A 1 ATOM 2086 S SG . CYS A 0 259 . -2.401 26.212 -2.404 1.00 43.15 259 A 1 ATOM 2087 N N . LYS A 0 260 . -3.116 25.321 1.831 1.00 46.89 260 A 1 ATOM 2088 C CA . LYS A 0 260 . -2.154 24.587 2.662 1.00 46.89 260 A 1 ATOM 2089 C C . LYS A 0 260 . -1.559 23.470 1.812 1.00 46.89 260 A 1 ATOM 2090 C CB . LYS A 0 260 . -2.774 24.085 3.974 1.00 46.89 260 A 1 ATOM 2091 O O . LYS A 0 260 . -2.160 22.411 1.669 1.00 46.89 260 A 1 ATOM 2092 C CG . LYS A 0 260 . -2.944 25.238 4.977 1.00 46.89 260 A 1 ATOM 2093 C CD . LYS A 0 260 . -3.305 24.721 6.375 1.00 46.89 260 A 1 ATOM 2094 C CE . LYS A 0 260 . -3.362 25.903 7.351 1.00 46.89 260 A 1 ATOM 2095 N NZ . LYS A 0 260 . -3.483 25.455 8.760 1.00 46.89 260 A 1 ATOM 2096 N N . LEU A 0 261 . -0.398 23.745 1.224 1.00 55.74 261 A 1 ATOM 2097 C CA . LEU A 0 261 . 0.443 22.732 0.601 1.00 55.74 261 A 1 ATOM 2098 C C . LEU A 0 261 . 0.685 21.608 1.617 1.00 55.74 261 A 1 ATOM 2099 C CB . LEU A 0 261 . 1.758 23.403 0.162 1.00 55.74 261 A 1 ATOM 2100 O O . LEU A 0 261 . 1.028 21.892 2.770 1.00 55.74 261 A 1 ATOM 2101 C CG . LEU A 0 261 . 2.613 22.536 -0.772 1.00 55.74 261 A 1 ATOM 2102 C CD1 . LEU A 0 261 . 1.868 22.293 -2.086 1.00 55.74 261 A 1 ATOM 2103 C CD2 . LEU A 0 261 . 3.927 23.241 -1.096 1.00 55.74 261 A 1 ATOM 2104 N N . SER A 0 262 . 0.485 20.352 1.214 1.00 77.84 262 A 1 ATOM 2105 C CA . SER A 0 262 . 0.754 19.216 2.097 1.00 77.84 262 A 1 ATOM 2106 C C . SER A 0 262 . 2.234 19.208 2.496 1.00 77.84 262 A 1 ATOM 2107 C CB . SER A 0 262 . 0.325 17.890 1.446 1.00 77.84 262 A 1 ATOM 2108 O O . SER A 0 262 . 3.098 19.669 1.746 1.00 77.84 262 A 1 ATOM 2109 O OG . SER A 0 262 . 1.164 17.565 0.356 1.00 77.84 262 A 1 ATOM 2110 N N . ASN A 0 263 . 2.557 18.686 3.682 1.00 80.95 263 A 1 ATOM 2111 C CA . ASN A 0 263 . 3.961 18.575 4.099 1.00 80.95 263 A 1 ATOM 2112 C C . ASN A 0 263 . 4.766 17.698 3.135 1.00 80.95 263 A 1 ATOM 2113 C CB . ASN A 0 263 . 4.039 18.064 5.541 1.00 80.95 263 A 1 ATOM 2114 O O . ASN A 0 263 . 5.920 18.004 2.861 1.00 80.95 263 A 1 ATOM 2115 C CG . ASN A 0 263 . 3.426 19.071 6.487 1.00 80.95 263 A 1 ATOM 2116 N ND2 . ASN A 0 263 . 2.437 18.663 7.241 1.00 80.95 263 A 1 ATOM 2117 O OD1 . ASN A 0 263 . 3.758 20.247 6.497 1.00 80.95 263 A 1 ATOM 2118 N N . LEU A 0 264 . 4.129 16.682 2.547 1.00 88.07 264 A 1 ATOM 2119 C CA . LEU A 0 264 . 4.716 15.884 1.479 1.00 88.07 264 A 1 ATOM 2120 C C . LEU A 0 264 . 5.092 16.747 0.267 1.00 88.07 264 A 1 ATOM 2121 C CB . LEU A 0 264 . 3.726 14.773 1.105 1.00 88.07 264 A 1 ATOM 2122 O O . LEU A 0 264 . 6.243 16.709 -0.159 1.00 88.07 264 A 1 ATOM 2123 C CG . LEU A 0 264 . 4.181 13.923 -0.094 1.00 88.07 264 A 1 ATOM 2124 C CD1 . LEU A 0 264 . 5.457 13.133 0.174 1.00 88.07 264 A 1 ATOM 2125 C CD2 . LEU A 0 264 . 3.075 12.940 -0.421 1.00 88.07 264 A 1 ATOM 2126 N N . GLN A 0 265 . 4.171 17.565 -0.257 1.00 86.50 265 A 1 ATOM 2127 C CA . GLN A 0 265 . 4.476 18.393 -1.426 1.00 86.50 265 A 1 ATOM 2128 C C . GLN A 0 265 . 5.527 19.466 -1.104 1.00 86.50 265 A 1 ATOM 2129 C CB . GLN A 0 265 . 3.188 18.978 -2.019 1.00 86.50 265 A 1 ATOM 2130 O O . GLN A 0 265 . 6.363 19.757 -1.949 1.00 86.50 265 A 1 ATOM 2131 C CG . GLN A 0 265 . 3.418 19.621 -3.403 1.00 86.50 265 A 1 ATOM 2132 C CD . GLN A 0 265 . 3.811 18.606 -4.470 1.00 86.50 265 A 1 ATOM 2133 N NE2 . GLN A 0 265 . 4.836 18.847 -5.256 1.00 86.50 265 A 1 ATOM 2134 O OE1 . GLN A 0 265 . 3.173 17.570 -4.597 1.00 86.50 265 A 1 ATOM 2135 N N . ARG A 0 266 . 5.582 19.981 0.134 1.00 84.46 266 A 1 ATOM 2136 C CA . ARG A 0 266 . 6.695 20.843 0.583 1.00 84.46 266 A 1 ATOM 2137 C C . ARG A 0 266 . 8.049 20.133 0.490 1.00 84.46 266 A 1 ATOM 2138 C CB . ARG A 0 266 . 6.470 21.332 2.021 1.00 84.46 266 A 1 ATOM 2139 O O . ARG A 0 266 . 8.998 20.734 -0.003 1.00 84.46 266 A 1 ATOM 2140 C CG . ARG A 0 266 . 5.361 22.384 2.140 1.00 84.46 266 A 1 ATOM 2141 C CD . ARG A 0 266 . 5.057 22.742 3.600 1.00 84.46 266 A 1 ATOM 2142 N NE . ARG A 0 266 . 6.224 23.334 4.288 1.00 84.46 266 A 1 ATOM 2143 N NH1 . ARG A 0 266 . 5.477 23.045 6.443 1.00 84.46 266 A 1 ATOM 2144 N NH2 . ARG A 0 266 . 7.516 23.859 6.095 1.00 84.46 266 A 1 ATOM 2145 C CZ . ARG A 0 266 . 6.392 23.424 5.597 1.00 84.46 266 A 1 ATOM 2146 N N . ILE A 0 267 . 8.139 18.880 0.945 1.00 85.42 267 A 1 ATOM 2147 C CA . ILE A 0 267 . 9.372 18.078 0.867 1.00 85.42 267 A 1 ATOM 2148 C C . ILE A 0 267 . 9.741 17.821 -0.602 1.00 85.42 267 A 1 ATOM 2149 C CB . ILE A 0 267 . 9.221 16.759 1.667 1.00 85.42 267 A 1 ATOM 2150 O O . ILE A 0 267 . 10.889 18.021 -0.995 1.00 85.42 267 A 1 ATOM 2151 C CG1 . ILE A 0 267 . 9.039 17.024 3.180 1.00 85.42 267 A 1 ATOM 2152 C CG2 . ILE A 0 267 . 10.453 15.857 1.479 1.00 85.42 267 A 1 ATOM 2153 C CD1 . ILE A 0 267 . 8.447 15.826 3.938 1.00 85.42 267 A 1 ATOM 2154 N N . ILE A 0 268 . 8.765 17.434 -1.428 1.00 87.01 268 A 1 ATOM 2155 C CA . ILE A 0 268 . 8.963 17.163 -2.859 1.00 87.01 268 A 1 ATOM 2156 C C . ILE A 0 268 . 9.417 18.415 -3.619 1.00 87.01 268 A 1 ATOM 2157 C CB . ILE A 0 268 . 7.673 16.563 -3.458 1.00 87.01 268 A 1 ATOM 2158 O O . ILE A 0 268 . 10.354 18.331 -4.411 1.00 87.01 268 A 1 ATOM 2159 C CG1 . ILE A 0 268 . 7.468 15.127 -2.922 1.00 87.01 268 A 1 ATOM 2160 C CG2 . ILE A 0 268 . 7.711 16.566 -4.992 1.00 87.01 268 A 1 ATOM 2161 C CD1 . ILE A 0 268 . 6.141 14.490 -3.348 1.00 87.01 268 A 1 ATOM 2162 N N . ASP A 0 269 . 8.800 19.571 -3.363 1.00 85.61 269 A 1 ATOM 2163 C CA . ASP A 0 269 . 9.154 20.848 -3.993 1.00 85.61 269 A 1 ATOM 2164 C C . ASP A 0 269 . 10.554 21.314 -3.579 1.00 85.61 269 A 1 ATOM 2165 C CB . ASP A 0 269 . 8.139 21.938 -3.603 1.00 85.61 269 A 1 ATOM 2166 O O . ASP A 0 269 . 11.287 21.876 -4.393 1.00 85.61 269 A 1 ATOM 2167 C CG . ASP A 0 269 . 6.778 21.846 -4.300 1.00 85.61 269 A 1 ATOM 2168 O OD1 . ASP A 0 269 . 6.645 21.094 -5.291 1.00 85.61 269 A 1 ATOM 2169 O OD2 . ASP A 0 269 . 5.883 22.621 -3.895 1.00 85.61 269 A 1 ATOM 2170 N N . GLN A 0 270 . 10.935 21.073 -2.323 1.00 81.89 270 A 1 ATOM 2171 C CA . GLN A 0 270 . 12.249 21.421 -1.787 1.00 81.89 270 A 1 ATOM 2172 C C . GLN A 0 270 . 13.367 20.546 -2.372 1.00 81.89 270 A 1 ATOM 2173 C CB . GLN A 0 270 . 12.167 21.326 -0.258 1.00 81.89 270 A 1 ATOM 2174 O O . GLN A 0 270 . 14.461 21.044 -2.636 1.00 81.89 270 A 1 ATOM 2175 C CG . GLN A 0 270 . 13.467 21.735 0.437 1.00 81.89 270 A 1 ATOM 2176 C CD . GLN A 0 270 . 13.287 21.969 1.933 1.00 81.89 270 A 1 ATOM 2177 N NE2 . GLN A 0 270 . 14.202 22.668 2.565 1.00 81.89 270 A 1 ATOM 2178 O OE1 . GLN A 0 270 . 12.317 21.589 2.568 1.00 81.89 270 A 1 ATOM 2179 N N . LEU A 0 271 . 13.080 19.263 -2.602 1.00 82.84 271 A 1 ATOM 2180 C CA . LEU A 0 271 . 13.970 18.316 -3.282 1.00 82.84 271 A 1 ATOM 2181 C C . LEU A 0 271 . 13.884 18.410 -4.822 1.00 82.84 271 A 1 ATOM 2182 C CB . LEU A 0 271 . 13.627 16.900 -2.782 1.00 82.84 271 A 1 ATOM 2183 O O . LEU A 0 271 . 14.686 17.794 -5.522 1.00 82.84 271 A 1 ATOM 2184 C CG . LEU A 0 271 . 13.925 16.612 -1.300 1.00 82.84 271 A 1 ATOM 2185 C CD1 . LEU A 0 271 . 13.313 15.270 -0.898 1.00 82.84 271 A 1 ATOM 2186 C CD2 . LEU A 0 271 . 15.421 16.498 -1.032 1.00 82.84 271 A 1 ATOM 2187 N N . ASP A 0 272 . 12.921 19.175 -5.347 1.00 84.42 272 A 1 ATOM 2188 C CA . ASP A 0 272 . 12.631 19.374 -6.772 1.00 84.42 272 A 1 ATOM 2189 C C . ASP A 0 272 . 12.449 18.055 -7.557 1.00 84.42 272 A 1 ATOM 2190 C CB . ASP A 0 272 . 13.648 20.365 -7.361 1.00 84.42 272 A 1 ATOM 2191 O O . ASP A 0 272 . 12.926 17.904 -8.686 1.00 84.42 272 A 1 ATOM 2192 C CG . ASP A 0 272 . 13.219 20.956 -8.708 1.00 84.42 272 A 1 ATOM 2193 O OD1 . ASP A 0 272 . 12.046 21.396 -8.813 1.00 84.42 272 A 1 ATOM 2194 O OD2 . ASP A 0 272 . 14.086 21.051 -9.609 1.00 84.42 272 A 1 ATOM 2195 N N . LEU A 0 273 . 11.757 17.080 -6.950 1.00 85.91 273 A 1 ATOM 2196 C CA . LEU A 0 273 . 11.594 15.724 -7.511 1.00 85.91 273 A 1 ATOM 2197 C C . LEU A 0 273 . 10.512 15.632 -8.602 1.00 85.91 273 A 1 ATOM 2198 C CB . LEU A 0 273 . 11.300 14.703 -6.393 1.00 85.91 273 A 1 ATOM 2199 O O . LEU A 0 273 . 10.538 14.719 -9.430 1.00 85.91 273 A 1 ATOM 2200 C CG . LEU A 0 273 . 12.315 14.661 -5.242 1.00 85.91 273 A 1 ATOM 2201 C CD1 . LEU A 0 273 . 11.863 13.658 -4.180 1.00 85.91 273 A 1 ATOM 2202 C CD2 . LEU A 0 273 . 13.719 14.266 -5.695 1.00 85.91 273 A 1 ATOM 2203 N N . ASP A 0 274 . 9.559 16.566 -8.630 1.00 80.73 274 A 1 ATOM 2204 C CA . ASP A 0 274 . 8.477 16.576 -9.627 1.00 80.73 274 A 1 ATOM 2205 C C . ASP A 0 274 . 8.882 17.242 -10.947 1.00 80.73 274 A 1 ATOM 2206 C CB . ASP A 0 274 . 7.228 17.261 -9.046 1.00 80.73 274 A 1 ATOM 2207 O O . ASP A 0 274 . 8.397 16.857 -12.009 1.00 80.73 274 A 1 ATOM 2208 C CG . ASP A 0 274 . 6.430 16.370 -8.087 1.00 80.73 274 A 1 ATOM 2209 O OD1 . ASP A 0 274 . 6.663 15.137 -8.080 1.00 80.73 274 A 1 ATOM 2210 O OD2 . ASP A 0 274 . 5.579 16.931 -7.360 1.00 80.73 274 A 1 ATOM 2211 N N . LYS A 0 275 . 9.770 18.242 -10.906 1.00 68.02 275 A 1 ATOM 2212 C CA . LYS A 0 275 . 10.091 19.064 -12.086 1.00 68.02 275 A 1 ATOM 2213 C C . LYS A 0 275 . 11.235 18.508 -12.918 1.00 68.02 275 A 1 ATOM 2214 C CB . LYS A 0 275 . 10.420 20.501 -11.668 1.00 68.02 275 A 1 ATOM 2215 O O . LYS A 0 275 . 11.374 18.888 -14.081 1.00 68.02 275 A 1 ATOM 2216 C CG . LYS A 0 275 . 9.288 21.136 -10.855 1.00 68.02 275 A 1 ATOM 2217 C CD . LYS A 0 275 . 9.579 22.613 -10.591 1.00 68.02 275 A 1 ATOM 2218 C CE . LYS A 0 275 . 8.651 23.095 -9.475 1.00 68.02 275 A 1 ATOM 2219 N NZ . LYS A 0 275 . 9.392 23.945 -8.522 1.00 68.02 275 A 1 ATOM 2220 N N . ASN A 0 276 . 12.083 17.675 -12.319 1.00 69.11 276 A 1 ATOM 2221 C CA . ASN A 0 276 . 13.346 17.294 -12.921 1.00 69.11 276 A 1 ATOM 2222 C C . ASN A 0 276 . 13.721 15.836 -12.633 1.00 69.11 276 A 1 ATOM 2223 C CB . ASN A 0 276 . 14.410 18.288 -12.434 1.00 69.11 276 A 1 ATOM 2224 O O . ASN A 0 276 . 14.200 15.491 -11.551 1.00 69.11 276 A 1 ATOM 2225 C CG . ASN A 0 276 . 15.699 18.172 -13.214 1.00 69.11 276 A 1 ATOM 2226 N ND2 . ASN A 0 276 . 16.620 19.072 -12.979 1.00 69.11 276 A 1 ATOM 2227 O OD1 . ASN A 0 276 . 15.899 17.291 -14.036 1.00 69.11 276 A 1 ATOM 2228 N N . ASP A 0 277 . 13.618 15.002 -13.666 1.00 80.22 277 A 1 ATOM 2229 C CA . ASP A 0 277 . 14.059 13.606 -13.650 1.00 80.22 277 A 1 ATOM 2230 C C . ASP A 0 277 . 15.535 13.454 -13.246 1.00 80.22 277 A 1 ATOM 2231 C CB . ASP A 0 277 . 13.859 13.018 -15.055 1.00 80.22 277 A 1 ATOM 2232 O O . ASP A 0 277 . 15.927 12.427 -12.692 1.00 80.22 277 A 1 ATOM 2233 C CG . ASP A 0 277 . 12.391 12.860 -15.470 1.00 80.22 277 A 1 ATOM 2234 O OD1 . ASP A 0 277 . 11.497 12.996 -14.603 1.00 80.22 277 A 1 ATOM 2235 O OD2 . ASP A 0 277 . 12.191 12.545 -16.661 1.00 80.22 277 A 1 ATOM 2236 N N . HIS A 0 278 . 16.371 14.469 -13.490 1.00 83.09 278 A 1 ATOM 2237 C CA . HIS A 0 278 . 17.760 14.480 -13.039 1.00 83.09 278 A 1 ATOM 2238 C C . HIS A 0 278 . 17.872 14.521 -11.512 1.00 83.09 278 A 1 ATOM 2239 C CB . HIS A 0 278 . 18.496 15.673 -13.655 1.00 83.09 278 A 1 ATOM 2240 O O . HIS A 0 278 . 18.616 13.722 -10.947 1.00 83.09 278 A 1 ATOM 2241 C CG . HIS A 0 278 . 19.951 15.729 -13.295 1.00 83.09 278 A 1 ATOM 2242 C CD2 . HIS A 0 278 . 20.561 16.681 -12.524 1.00 83.09 278 A 1 ATOM 2243 N ND1 . HIS A 0 278 . 20.914 14.824 -13.672 1.00 83.09 278 A 1 ATOM 2244 C CE1 . HIS A 0 278 . 22.083 15.228 -13.151 1.00 83.09 278 A 1 ATOM 2245 N NE2 . HIS A 0 278 . 21.923 16.371 -12.471 1.00 83.09 278 A 1 ATOM 2246 N N . ASN A 0 279 . 17.116 15.396 -10.842 1.00 84.31 279 A 1 ATOM 2247 C CA . ASN A 0 279 . 17.136 15.500 -9.380 1.00 84.31 279 A 1 ATOM 2248 C C . ASN A 0 279 . 16.568 14.237 -8.745 1.00 84.31 279 A 1 ATOM 2249 C CB . ASN A 0 279 . 16.356 16.742 -8.926 1.00 84.31 279 A 1 ATOM 2250 O O . ASN A 0 279 . 17.156 13.709 -7.806 1.00 84.31 279 A 1 ATOM 2251 C CG . ASN A 0 279 . 17.079 18.036 -9.235 1.00 84.31 279 A 1 ATOM 2252 N ND2 . ASN A 0 279 . 16.382 19.141 -9.182 1.00 84.31 279 A 1 ATOM 2253 O OD1 . ASN A 0 279 . 18.256 18.079 -9.562 1.00 84.31 279 A 1 ATOM 2254 N N . LEU A 0 280 . 15.499 13.683 -9.322 1.00 86.60 280 A 1 ATOM 2255 C CA . LEU A 0 280 . 14.972 12.398 -8.885 1.00 86.60 280 A 1 ATOM 2256 C C . LEU A 0 280 . 16.032 11.285 -8.979 1.00 86.60 280 A 1 ATOM 2257 C CB . LEU A 0 280 . 13.696 12.101 -9.687 1.00 86.60 280 A 1 ATOM 2258 O O . LEU A 0 280 . 16.221 10.538 -8.023 1.00 86.60 280 A 1 ATOM 2259 C CG . LEU A 0 280 . 13.024 10.784 -9.280 1.00 86.60 280 A 1 ATOM 2260 C CD1 . LEU A 0 280 . 12.591 10.776 -7.812 1.00 86.60 280 A 1 ATOM 2261 C CD2 . LEU A 0 280 . 11.801 10.532 -10.158 1.00 86.60 280 A 1 ATOM 2262 N N . ARG A 0 281 . 16.795 11.213 -10.078 1.00 84.53 281 A 1 ATOM 2263 C CA . ARG A 0 281 . 17.899 10.244 -10.229 1.00 84.53 281 A 1 ATOM 2264 C C . ARG A 0 281 . 19.037 10.470 -9.231 1.00 84.53 281 A 1 ATOM 2265 C CB . ARG A 0 281 . 18.442 10.285 -11.662 1.00 84.53 281 A 1 ATOM 2266 O O . ARG A 0 281 . 19.549 9.497 -8.688 1.00 84.53 281 A 1 ATOM 2267 C CG . ARG A 0 281 . 17.473 9.644 -12.660 1.00 84.53 281 A 1 ATOM 2268 C CD . ARG A 0 281 . 17.929 9.958 -14.088 1.00 84.53 281 A 1 ATOM 2269 N NE . ARG A 0 281 . 16.931 9.533 -15.082 1.00 84.53 281 A 1 ATOM 2270 N NH1 . ARG A 0 281 . 17.380 7.270 -15.119 1.00 84.53 281 A 1 ATOM 2271 N NH2 . ARG A 0 281 . 15.793 8.148 -16.442 1.00 84.53 281 A 1 ATOM 2272 C CZ . ARG A 0 281 . 16.710 8.314 -15.539 1.00 84.53 281 A 1 ATOM 2273 N N . LEU A 0 282 . 19.421 11.723 -8.979 1.00 85.41 282 A 1 ATOM 2274 C CA . LEU A 0 282 . 20.432 12.060 -7.969 1.00 85.41 282 A 1 ATOM 2275 C C . LEU A 0 282 . 19.962 11.716 -6.552 1.00 85.41 282 A 1 ATOM 2276 C CB . LEU A 0 282 . 20.761 13.561 -8.033 1.00 85.41 282 A 1 ATOM 2277 O O . LEU A 0 282 . 20.758 11.277 -5.723 1.00 85.41 282 A 1 ATOM 2278 C CG . LEU A 0 282 . 21.570 14.030 -9.252 1.00 85.41 282 A 1 ATOM 2279 C CD1 . LEU A 0 282 . 21.758 15.543 -9.138 1.00 85.41 282 A 1 ATOM 2280 C CD2 . LEU A 0 282 . 22.952 13.378 -9.325 1.00 85.41 282 A 1 ATOM 2281 N N . TRP A 0 283 . 18.676 11.906 -6.262 1.00 87.54 283 A 1 ATOM 2282 C CA . TRP A 0 283 . 18.078 11.528 -4.988 1.00 87.54 283 A 1 ATOM 2283 C C . TRP A 0 283 . 18.060 10.008 -4.809 1.00 87.54 283 A 1 ATOM 2284 C CB . TRP A 0 283 . 16.686 12.148 -4.872 1.00 87.54 283 A 1 ATOM 2285 O O . TRP A 0 283 . 18.500 9.537 -3.765 1.00 87.54 283 A 1 ATOM 2286 C CG . TRP A 0 283 . 15.943 11.726 -3.648 1.00 87.54 283 A 1 ATOM 2287 C CD1 . TRP A 0 283 . 16.063 12.257 -2.409 1.00 87.54 283 A 1 ATOM 2288 C CD2 . TRP A 0 283 . 14.974 10.644 -3.531 1.00 87.54 283 A 1 ATOM 2289 C CE2 . TRP A 0 283 . 14.546 10.571 -2.173 1.00 87.54 283 A 1 ATOM 2290 C CE3 . TRP A 0 283 . 14.417 9.720 -4.440 1.00 87.54 283 A 1 ATOM 2291 N NE1 . TRP A 0 283 . 15.243 11.570 -1.533 1.00 87.54 283 A 1 ATOM 2292 C CH2 . TRP A 0 283 . 13.077 8.722 -2.665 1.00 87.54 283 A 1 ATOM 2293 C CZ2 . TRP A 0 283 . 13.617 9.623 -1.733 1.00 87.54 283 A 1 ATOM 2294 C CZ3 . TRP A 0 283 . 13.472 8.771 -4.012 1.00 87.54 283 A 1 ATOM 2295 N N . MET A 0 284 . 17.684 9.245 -5.844 1.00 86.92 284 A 1 ATOM 2296 C CA . MET A 0 284 . 17.745 7.772 -5.849 1.00 86.92 284 A 1 ATOM 2297 C C . MET A 0 284 . 19.165 7.233 -5.603 1.00 86.92 284 A 1 ATOM 2298 C CB . MET A 0 284 . 17.251 7.231 -7.201 1.00 86.92 284 A 1 ATOM 2299 O O . MET A 0 284 . 19.323 6.170 -5.011 1.00 86.92 284 A 1 ATOM 2300 C CG . MET A 0 284 . 15.753 7.418 -7.448 1.00 86.92 284 A 1 ATOM 2301 S SD . MET A 0 284 . 15.259 7.113 -9.172 1.00 86.92 284 A 1 ATOM 2302 C CE . MET A 0 284 . 13.469 7.342 -9.008 1.00 86.92 284 A 1 ATOM 2303 N N . SER A 0 285 . 20.205 7.953 -6.046 1.00 81.43 285 A 1 ATOM 2304 C CA . SER A 0 285 . 21.613 7.634 -5.756 1.00 81.43 285 A 1 ATOM 2305 C C . SER A 0 285 . 22.147 8.292 -4.480 1.00 81.43 285 A 1 ATOM 2306 C CB . SER A 0 285 . 22.502 7.939 -6.968 1.00 81.43 285 A 1 ATOM 2307 O O . SER A 0 285 . 23.353 8.270 -4.228 1.00 81.43 285 A 1 ATOM 2308 O OG . SER A 0 285 . 22.638 9.330 -7.204 1.00 81.43 285 A 1 ATOM 2309 N N . SER A 0 286 . 21.270 8.891 -3.668 1.00 76.53 286 A 1 ATOM 2310 C CA . SER A 0 286 . 21.578 9.627 -2.439 1.00 76.53 286 A 1 ATOM 2311 C C . SER A 0 286 . 22.559 10.804 -2.594 1.00 76.53 286 A 1 ATOM 2312 C CB . SER A 0 286 . 22.005 8.638 -1.350 1.00 76.53 286 A 1 ATOM 2313 O O . SER A 0 286 . 23.029 11.336 -1.590 1.00 76.53 286 A 1 ATOM 2314 O OG . SER A 0 286 . 22.181 9.303 -0.116 1.00 76.53 286 A 1 ATOM 2315 N N . SER A 0 287 . 22.842 11.259 -3.813 1.00 66.80 287 A 1 ATOM 2316 C CA . SER A 0 287 . 23.803 12.336 -4.103 1.00 66.80 287 A 1 ATOM 2317 C C . SER A 0 287 . 23.202 13.741 -3.966 1.00 66.80 287 A 1 ATOM 2318 C CB . SER A 0 287 . 24.382 12.151 -5.511 1.00 66.80 287 A 1 ATOM 2319 O O . SER A 0 287 . 23.909 14.734 -4.102 1.00 66.80 287 A 1 ATOM 2320 O OG . SER A 0 287 . 24.792 10.809 -5.723 1.00 66.80 287 A 1 ATOM 2321 N N . LEU A 0 288 . 21.891 13.854 -3.717 1.00 64.51 288 A 1 ATOM 2322 C CA . LEU A 0 288 . 21.204 15.150 -3.621 1.00 64.51 288 A 1 ATOM 2323 C C . LEU A 0 288 . 21.518 15.908 -2.315 1.00 64.51 288 A 1 ATOM 2324 C CB . LEU A 0 288 . 19.688 14.926 -3.772 1.00 64.51 288 A 1 ATOM 2325 O O . LEU A 0 288 . 21.524 17.137 -2.297 1.00 64.51 288 A 1 ATOM 2326 C CG . LEU A 0 288 . 18.982 16.158 -4.373 1.00 64.51 288 A 1 ATOM 2327 C CD1 . LEU A 0 288 . 18.942 16.059 -5.897 1.00 64.51 288 A 1 ATOM 2328 C CD2 . LEU A 0 288 . 17.556 16.274 -3.854 1.00 64.51 288 A 1 ATOM 2329 N N . TYR A 0 289 . 21.785 15.176 -1.230 1.00 63.46 289 A 1 ATOM 2330 C CA . TYR A 0 289 . 21.983 15.733 0.115 1.00 63.46 289 A 1 ATOM 2331 C C . TYR A 0 289 . 23.398 16.236 0.391 1.00 63.46 289 A 1 ATOM 2332 C CB . TYR A 0 289 . 21.593 14.691 1.162 1.00 63.46 289 A 1 ATOM 2333 O O . TYR A 0 289 . 23.600 16.926 1.386 1.00 63.46 289 A 1 ATOM 2334 C CG . TYR A 0 289 . 20.104 14.471 1.232 1.00 63.46 289 A 1 ATOM 2335 C CD1 . TYR A 0 289 . 19.322 15.361 1.986 1.00 63.46 289 A 1 ATOM 2336 C CD2 . TYR A 0 289 . 19.501 13.419 0.519 1.00 63.46 289 A 1 ATOM 2337 C CE1 . TYR A 0 289 . 17.937 15.173 2.065 1.00 63.46 289 A 1 ATOM 2338 C CE2 . TYR A 0 289 . 18.107 13.241 0.591 1.00 63.46 289 A 1 ATOM 2339 O OH . TYR A 0 289 . 15.985 13.932 1.518 1.00 63.46 289 A 1 ATOM 2340 C CZ . TYR A 0 289 . 17.322 14.105 1.385 1.00 63.46 289 A 1 ATOM 2341 N N . ASP A 0 290 . 24.360 15.947 -0.489 1.00 59.30 290 A 1 ATOM 2342 C CA . ASP A 0 290 . 25.735 16.443 -0.343 1.00 59.30 290 A 1 ATOM 2343 C C . ASP A 0 290 . 25.810 17.987 -0.423 1.00 59.30 290 A 1 ATOM 2344 C CB . ASP A 0 290 . 26.643 15.757 -1.382 1.00 59.30 290 A 1 ATOM 2345 O O . ASP A 0 290 . 26.823 18.589 -0.073 1.00 59.30 290 A 1 ATOM 2346 C CG . ASP A 0 290 . 26.862 14.256 -1.126 1.00 59.30 290 A 1 ATOM 2347 O OD1 . ASP A 0 290 . 26.785 13.829 0.048 1.00 59.30 290 A 1 ATOM 2348 O OD2 . ASP A 0 290 . 27.121 13.535 -2.117 1.00 59.30 290 A 1 ATOM 2349 N N . ASN A 0 291 . 24.712 18.645 -0.817 1.00 51.73 291 A 1 ATOM 2350 C CA . ASN A 0 291 . 24.510 20.085 -0.703 1.00 51.73 291 A 1 ATOM 2351 C C . ASN A 0 291 . 23.705 20.396 0.582 1.00 51.73 291 A 1 ATOM 2352 C CB . ASN A 0 291 . 23.818 20.561 -1.994 1.00 51.73 291 A 1 ATOM 2353 O O . ASN A 0 291 . 22.481 20.305 0.588 1.00 51.73 291 A 1 ATOM 2354 C CG . ASN A 0 291 . 24.661 20.350 -3.244 1.00 51.73 291 A 1 ATOM 2355 N ND2 . ASN A 0 291 . 24.040 20.028 -4.355 1.00 51.73 291 A 1 ATOM 2356 O OD1 . ASN A 0 291 . 25.869 20.509 -3.269 1.00 51.73 291 A 1 ATOM 2357 N N . GLU A 0 292 . 24.390 20.768 1.670 1.00 51.02 292 A 1 ATOM 2358 C CA . GLU A 0 292 . 23.924 20.843 3.079 1.00 51.02 292 A 1 ATOM 2359 C C . GLU A 0 292 . 22.665 21.686 3.437 1.00 51.02 292 A 1 ATOM 2360 C CB . GLU A 0 292 . 25.095 21.340 3.957 1.00 51.02 292 A 1 ATOM 2361 O O . GLU A 0 292 . 22.394 21.911 4.615 1.00 51.02 292 A 1 ATOM 2362 C CG . GLU A 0 292 . 26.288 20.382 4.078 1.00 51.02 292 A 1 ATOM 2363 C CD . GLU A 0 292 . 27.150 20.712 5.315 1.00 51.02 292 A 1 ATOM 2364 O OE1 . GLU A 0 292 . 27.799 19.781 5.843 1.00 51.02 292 A 1 ATOM 2365 O OE2 . GLU A 0 292 . 27.176 21.896 5.732 1.00 51.02 292 A 1 ATOM 2366 N N . SER A 0 293 . 21.856 22.181 2.500 1.00 52.56 293 A 1 ATOM 2367 C CA . SER A 0 293 . 20.758 23.118 2.813 1.00 52.56 293 A 1 ATOM 2368 C C . SER A 0 293 . 19.346 22.539 2.738 1.00 52.56 293 A 1 ATOM 2369 C CB . SER A 0 293 . 20.879 24.362 1.937 1.00 52.56 293 A 1 ATOM 2370 O O . SER A 0 293 . 18.385 23.255 3.026 1.00 52.56 293 A 1 ATOM 2371 O OG . SER A 0 293 . 20.795 24.018 0.568 1.00 52.56 293 A 1 ATOM 2372 N N . VAL A 0 294 . 19.177 21.279 2.330 1.00 53.21 294 A 1 ATOM 2373 C CA . VAL A 0 294 . 17.870 20.866 1.803 1.00 53.21 294 A 1 ATOM 2374 C C . VAL A 0 294 . 16.899 20.382 2.872 1.00 53.21 294 A 1 ATOM 2375 C CB . VAL A 0 294 . 18.000 19.910 0.603 1.00 53.21 294 A 1 ATOM 2376 O O . VAL A 0 294 . 15.713 20.457 2.623 1.00 53.21 294 A 1 ATOM 2377 C CG1 . VAL A 0 294 . 16.670 19.716 -0.128 1.00 53.21 294 A 1 ATOM 2378 C CG2 . VAL A 0 294 . 18.948 20.505 -0.450 1.00 53.21 294 A 1 ATOM 2379 N N . LEU A 0 295 . 17.308 19.964 4.071 1.00 54.35 295 A 1 ATOM 2380 C CA . LEU A 0 295 . 16.347 19.431 5.045 1.00 54.35 295 A 1 ATOM 2381 C C . LEU A 0 295 . 16.850 19.592 6.488 1.00 54.35 295 A 1 ATOM 2382 C CB . LEU A 0 295 . 16.040 17.963 4.638 1.00 54.35 295 A 1 ATOM 2383 O O . LEU A 0 295 . 17.860 19.016 6.877 1.00 54.35 295 A 1 ATOM 2384 C CG . LEU A 0 295 . 14.727 17.756 3.836 1.00 54.35 295 A 1 ATOM 2385 C CD1 . LEU A 0 295 . 14.744 16.396 3.161 1.00 54.35 295 A 1 ATOM 2386 C CD2 . LEU A 0 295 . 13.447 17.889 4.659 1.00 54.35 295 A 1 ATOM 2387 N N . SER A 0 296 . 16.084 20.320 7.303 1.00 52.13 296 A 1 ATOM 2388 C CA . SER A 0 296 . 16.126 20.251 8.770 1.00 52.13 296 A 1 ATOM 2389 C C . SER A 0 296 . 14.824 19.648 9.326 1.00 52.13 296 A 1 ATOM 2390 C CB . SER A 0 296 . 16.433 21.635 9.359 1.00 52.13 296 A 1 ATOM 2391 O O . SER A 0 296 . 14.136 20.316 10.099 1.00 52.13 296 A 1 ATOM 2392 O OG . SER A 0 296 . 15.460 22.576 8.951 1.00 52.13 296 A 1 ATOM 2393 N N . PRO A 0 297 . 14.401 18.440 8.904 1.00 54.07 297 A 1 ATOM 2394 C CA . PRO A 0 297 . 13.282 17.767 9.534 1.00 54.07 297 A 1 ATOM 2395 C C . PRO A 0 297 . 13.715 17.380 10.943 1.00 54.07 297 A 1 ATOM 2396 C CB . PRO A 0 297 . 12.961 16.557 8.653 1.00 54.07 297 A 1 ATOM 2397 O O . PRO A 0 297 . 14.863 16.986 11.163 1.00 54.07 297 A 1 ATOM 2398 C CG . PRO A 0 297 . 14.324 16.204 8.069 1.00 54.07 297 A 1 ATOM 2399 C CD . PRO A 0 297 . 15.010 17.557 7.935 1.00 54.07 297 A 1 ATOM 2400 N N . SER A 0 298 . 12.795 17.478 11.896 1.00 54.76 298 A 1 ATOM 2401 C CA . SER A 0 298 . 13.066 17.144 13.291 1.00 54.76 298 A 1 ATOM 2402 C C . SER A 0 298 . 13.690 15.758 13.447 1.00 54.76 298 A 1 ATOM 2403 C CB . SER A 0 298 . 11.765 17.184 14.075 1.00 54.76 298 A 1 ATOM 2404 O O . SER A 0 298 . 14.557 15.576 14.300 1.00 54.76 298 A 1 ATOM 2405 O OG . SER A 0 298 . 11.124 18.431 13.912 1.00 54.76 298 A 1 ATOM 2406 N N . ILE A 0 299 . 13.282 14.797 12.603 1.00 67.43 299 A 1 ATOM 2407 C CA . ILE A 0 299 . 13.860 13.453 12.500 1.00 67.43 299 A 1 ATOM 2408 C C . ILE A 0 299 . 13.683 12.935 11.056 1.00 67.43 299 A 1 ATOM 2409 C CB . ILE A 0 299 . 13.200 12.500 13.536 1.00 67.43 299 A 1 ATOM 2410 O O . ILE A 0 299 . 12.558 12.738 10.597 1.00 67.43 299 A 1 ATOM 2411 C CG1 . ILE A 0 299 . 13.259 13.041 14.990 1.00 67.43 299 A 1 ATOM 2412 C CG2 . ILE A 0 299 . 13.861 11.111 13.460 1.00 67.43 299 A 1 ATOM 2413 C CD1 . ILE A 0 299 . 12.535 12.209 16.047 1.00 67.43 299 A 1 ATOM 2414 N N . LEU A 0 300 . 14.797 12.697 10.352 1.00 77.28 300 A 1 ATOM 2415 C CA . LEU A 0 300 . 14.865 11.958 9.082 1.00 77.28 300 A 1 ATOM 2416 C C . LEU A 0 300 . 15.471 10.578 9.347 1.00 77.28 300 A 1 ATOM 2417 C CB . LEU A 0 300 . 15.701 12.750 8.052 1.00 77.28 300 A 1 ATOM 2418 O O . LEU A 0 300 . 16.559 10.477 9.918 1.00 77.28 300 A 1 ATOM 2419 C CG . LEU A 0 300 . 16.080 12.007 6.752 1.00 77.28 300 A 1 ATOM 2420 C CD1 . LEU A 0 300 . 14.854 11.588 5.949 1.00 77.28 300 A 1 ATOM 2421 C CD2 . LEU A 0 300 . 16.938 12.913 5.868 1.00 77.28 300 A 1 ATOM 2422 N N . LYS A 0 301 . 14.804 9.519 8.888 1.00 81.98 301 A 1 ATOM 2423 C CA . LYS A 0 301 . 15.370 8.166 8.825 1.00 81.98 301 A 1 ATOM 2424 C C . LYS A 0 301 . 15.611 7.803 7.367 1.00 81.98 301 A 1 ATOM 2425 C CB . LYS A 0 301 . 14.418 7.189 9.520 1.00 81.98 301 A 1 ATOM 2426 O O . LYS A 0 301 . 14.705 7.923 6.552 1.00 81.98 301 A 1 ATOM 2427 C CG . LYS A 0 301 . 14.905 5.729 9.501 1.00 81.98 301 A 1 ATOM 2428 C CD . LYS A 0 301 . 13.792 4.849 10.079 1.00 81.98 301 A 1 ATOM 2429 C CE . LYS A 0 301 . 14.047 3.353 9.887 1.00 81.98 301 A 1 ATOM 2430 N NZ . LYS A 0 301 . 12.760 2.614 10.005 1.00 81.98 301 A 1 ATOM 2431 N N . LYS A 0 302 . 16.815 7.328 7.057 1.00 83.30 302 A 1 ATOM 2432 C CA . LYS A 0 302 . 17.232 6.975 5.699 1.00 83.30 302 A 1 ATOM 2433 C C . LYS A 0 302 . 17.704 5.531 5.632 1.00 83.30 302 A 1 ATOM 2434 C CB . LYS A 0 302 . 18.306 7.969 5.258 1.00 83.30 302 A 1 ATOM 2435 O O . LYS A 0 302 . 18.503 5.109 6.468 1.00 83.30 302 A 1 ATOM 2436 C CG . LYS A 0 302 . 18.724 7.759 3.802 1.00 83.30 302 A 1 ATOM 2437 C CD . LYS A 0 302 . 19.596 8.943 3.398 1.00 83.30 302 A 1 ATOM 2438 C CE . LYS A 0 302 . 19.940 8.851 1.922 1.00 83.30 302 A 1 ATOM 2439 N NZ . LYS A 0 302 . 19.996 10.204 1.344 1.00 83.30 302 A 1 ATOM 2440 N N . ILE A 0 303 . 17.221 4.793 4.641 1.00 84.08 303 A 1 ATOM 2441 C CA . ILE A 0 303 . 17.625 3.419 4.348 1.00 84.08 303 A 1 ATOM 2442 C C . ILE A 0 303 . 18.108 3.375 2.900 1.00 84.08 303 A 1 ATOM 2443 C CB . ILE A 0 303 . 16.488 2.404 4.611 1.00 84.08 303 A 1 ATOM 2444 O O . ILE A 0 303 . 17.397 3.790 1.988 1.00 84.08 303 A 1 ATOM 2445 C CG1 . ILE A 0 303 . 15.819 2.605 5.994 1.00 84.08 303 A 1 ATOM 2446 C CG2 . ILE A 0 303 . 17.076 0.982 4.514 1.00 84.08 303 A 1 ATOM 2447 C CD1 . ILE A 0 303 . 14.596 1.707 6.227 1.00 84.08 303 A 1 ATOM 2448 N N . LEU A 0 304 . 19.330 2.884 2.707 1.00 84.47 304 A 1 ATOM 2449 C CA . LEU A 0 304 . 19.966 2.733 1.404 1.00 84.47 304 A 1 ATOM 2450 C C . LEU A 0 304 . 20.349 1.275 1.206 1.00 84.47 304 A 1 ATOM 2451 C CB . LEU A 0 304 . 21.230 3.605 1.325 1.00 84.47 304 A 1 ATOM 2452 O O . LEU A 0 304 . 21.016 0.693 2.063 1.00 84.47 304 A 1 ATOM 2453 C CG . LEU A 0 304 . 20.990 5.113 1.427 1.00 84.47 304 A 1 ATOM 2454 C CD1 . LEU A 0 304 . 22.334 5.843 1.415 1.00 84.47 304 A 1 ATOM 2455 C CD2 . LEU A 0 304 . 20.159 5.606 0.261 1.00 84.47 304 A 1 ATOM 2456 N N . HIS A 0 305 . 19.982 0.720 0.059 1.00 85.33 305 A 1 ATOM 2457 C CA . HIS A 0 305 . 20.460 -0.576 -0.400 1.00 85.33 305 A 1 ATOM 2458 C C . HIS A 0 305 . 20.943 -0.440 -1.835 1.00 85.33 305 A 1 ATOM 2459 C CB . HIS A 0 305 . 19.346 -1.606 -0.277 1.00 85.33 305 A 1 ATOM 2460 O O . HIS A 0 305 . 20.185 -0.058 -2.728 1.00 85.33 305 A 1 ATOM 2461 C CG . HIS A 0 305 . 19.777 -2.999 -0.650 1.00 85.33 305 A 1 ATOM 2462 C CD2 . HIS A 0 305 . 19.400 -3.687 -1.766 1.00 85.33 305 A 1 ATOM 2463 N ND1 . HIS A 0 305 . 20.665 -3.783 0.084 1.00 85.33 305 A 1 ATOM 2464 C CE1 . HIS A 0 305 . 20.816 -4.918 -0.617 1.00 85.33 305 A 1 ATOM 2465 N NE2 . HIS A 0 305 . 20.073 -4.888 -1.736 1.00 85.33 305 A 1 ATOM 2466 N N . TYR A 0 306 . 22.214 -0.756 -2.046 1.00 78.61 306 A 1 ATOM 2467 C CA . TYR A 0 306 . 22.860 -0.755 -3.350 1.00 78.61 306 A 1 ATOM 2468 C C . TYR A 0 306 . 23.402 -2.155 -3.635 1.00 78.61 306 A 1 ATOM 2469 C CB . TYR A 0 306 . 23.963 0.313 -3.376 1.00 78.61 306 A 1 ATOM 2470 O O . TYR A 0 306 . 23.753 -2.863 -2.687 1.00 78.61 306 A 1 ATOM 2471 C CG . TYR A 0 306 . 23.469 1.735 -3.175 1.00 78.61 306 A 1 ATOM 2472 C CD1 . TYR A 0 306 . 22.400 2.230 -3.948 1.00 78.61 306 A 1 ATOM 2473 C CD2 . TYR A 0 306 . 24.076 2.568 -2.216 1.00 78.61 306 A 1 ATOM 2474 C CE1 . TYR A 0 306 . 21.979 3.566 -3.806 1.00 78.61 306 A 1 ATOM 2475 C CE2 . TYR A 0 306 . 23.664 3.908 -2.078 1.00 78.61 306 A 1 ATOM 2476 O OH . TYR A 0 306 . 22.276 5.716 -2.822 1.00 78.61 306 A 1 ATOM 2477 C CZ . TYR A 0 306 . 22.632 4.413 -2.895 1.00 78.61 306 A 1 ATOM 2478 N N . PRO A 0 307 . 23.485 -2.568 -4.911 1.00 68.04 307 A 1 ATOM 2479 C CA . PRO A 0 307 . 24.054 -3.863 -5.243 1.00 68.04 307 A 1 ATOM 2480 C C . PRO A 0 307 . 25.518 -3.894 -4.790 1.00 68.04 307 A 1 ATOM 2481 C CB . PRO A 0 307 . 23.900 -4.005 -6.759 1.00 68.04 307 A 1 ATOM 2482 O O . PRO A 0 307 . 26.270 -2.958 -5.075 1.00 68.04 307 A 1 ATOM 2483 C CG . PRO A 0 307 . 23.931 -2.557 -7.241 1.00 68.04 307 A 1 ATOM 2484 C CD . PRO A 0 307 . 23.213 -1.808 -6.121 1.00 68.04 307 A 1 ATOM 2485 N N . ILE A 0 308 . 25.890 -4.953 -4.065 1.00 57.33 308 A 1 ATOM 2486 C CA . ILE A 0 308 . 27.291 -5.284 -3.763 1.00 57.33 308 A 1 ATOM 2487 C C . ILE A 0 308 . 27.936 -5.918 -4.991 1.00 57.33 308 A 1 ATOM 2488 C CB . ILE A 0 308 . 27.420 -6.180 -2.511 1.00 57.33 308 A 1 ATOM 2489 O O . ILE A 0 308 . 27.273 -6.789 -5.602 1.00 57.33 308 A 1 ATOM 2490 C CG1 . ILE A 0 308 . 26.688 -5.546 -1.306 1.00 57.33 308 A 1 ATOM 2491 C CG2 . ILE A 0 308 . 28.913 -6.417 -2.202 1.00 57.33 308 A 1 ATOM 2492 C CD1 . ILE A 0 308 . 26.956 -6.249 0.029 1.00 57.33 308 A 1 ATOM 2493 O OXT . ILE A 0 308 . 29.101 -5.548 -5.246 1.00 57.33 308 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 83.90 # loop_ _atom_type.symbol C N O S #