data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 GLN 0 10 LEU 0 11 ILE 0 12 ILE 0 13 ILE 0 14 TYR 0 15 VAL 0 16 ILE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 SER 0 21 HIS 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 ILE 0 30 CYS 0 31 ASN 0 32 ASN 0 33 ARG 0 34 ALA 0 35 LEU 0 36 ARG 0 37 ASN 0 38 TYR 0 39 GLU 0 40 ASN 0 41 ILE 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 ASN 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 ARG 0 62 ARG 0 63 ASN 0 64 GLN 0 65 SER 0 66 GLN 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 LYS 0 72 ARG 0 73 PHE 0 74 LYS 0 75 GLY 0 76 ASN 0 77 VAL 0 78 GLU 0 79 ASN 0 80 ILE 0 81 TYR 0 82 GLY 0 83 VAL 0 84 TYR 0 85 PRO 0 86 ARG 0 87 PHE 0 88 SER 0 89 PHE 0 90 SER 0 91 TYR 0 92 TYR 0 93 GLY 0 94 LYS 0 95 HIS 0 96 VAL 0 97 GLN 0 98 GLN 0 99 ILE 0 100 ASP 0 101 PHE 0 102 HIS 0 103 PRO 0 104 LYS 0 105 ASP 0 106 ASN 0 107 VAL 0 108 TYR 0 109 VAL 0 110 PHE 0 111 GLU 0 112 GLU 0 113 SER 0 114 GLN 0 115 ILE 0 116 GLY 0 117 ILE 0 118 ILE 0 119 ILE 0 120 ASN 0 121 TYR 0 122 MET 0 123 LYS 0 124 ASN 0 125 TYR 0 126 GLU 0 127 ASN 0 128 THR 0 129 GLU 0 130 SER 0 131 PRO 0 132 VAL 0 133 VAL 0 134 HIS 0 135 ASP 0 136 LYS 0 137 GLU 0 138 LEU 0 139 LEU 0 140 GLY 0 141 VAL 0 142 LYS 0 143 ARG 0 144 ASN 0 145 PHE 0 146 LEU 0 147 ILE 0 148 ASN 0 149 ILE 0 150 ASN 0 151 ASP 0 152 SER 0 153 GLU 0 154 VAL 0 155 THR 0 156 ALA 0 157 THR 0 158 MET 0 159 ILE 0 160 THR 0 161 LEU 0 162 LEU 0 163 HIS 0 164 PRO 0 165 ASN 0 166 GLY 0 167 LYS 0 168 VAL 0 169 SER 0 170 PHE 0 171 TYR 0 172 TYR 0 173 ASP 0 174 ASN 0 175 ILE 0 176 PRO 0 177 THR 0 178 ASP 0 179 ILE 0 180 ASP 0 181 GLY 0 182 SER 0 183 LYS 0 184 LEU 0 185 GLU 0 186 SER 0 187 LYS 0 188 ILE 0 189 VAL 0 190 GLY 0 191 THR 0 192 ILE 0 193 ARG 0 194 CYS 0 195 GLY 0 196 GLY 0 197 VAL 0 198 ASN 0 199 VAL 0 200 ASP 0 201 HIS 0 202 GLY 0 203 ILE 0 204 PRO 0 205 VAL 0 206 PRO 0 207 ALA 0 208 LYS 0 209 TRP 0 210 ILE 0 211 LYS 0 212 SER 0 213 GLY 0 214 THR 0 215 LEU 0 216 VAL 0 217 GLU 0 218 PHE 0 219 GLU 0 220 SER 0 221 ILE 0 222 GLY 0 223 GLU 0 224 ILE 0 225 CYS 0 226 SER 0 227 GLN 0 228 TYR 0 229 ASN 0 230 THR 0 231 ILE 0 232 GLU 0 233 THR 0 234 CYS 0 235 GLN 0 236 ARG 0 237 SER 0 238 THR 0 239 THR 0 240 LEU 0 241 LYS 0 242 THR 0 243 THR 0 244 CYS 0 245 ILE 0 246 TRP 0 247 CYS 0 248 GLU 0 249 LYS 0 250 GLY 0 251 GLU 0 252 LYS 0 253 CYS 0 254 ILE 0 255 GLU 0 256 SER 0 257 ASN 0 258 ASN 0 259 PRO 0 260 ASP 0 261 THR 0 262 HIS 0 263 VAL 0 264 LEU 0 265 LYS 0 266 VAL 0 267 ASN 0 268 ASP 0 269 CYS 0 270 SER 0 271 VAL 0 272 GLU 0 273 LYS 0 274 LYS 0 275 SER 0 276 ASP 0 277 VAL 0 278 ASN 0 279 ASP 0 280 LEU 0 281 ASN 0 282 SER 0 283 SER 0 284 THR 0 285 THR 0 286 THR 0 287 GLU 0 288 HIS 0 289 SER 0 290 GLU 0 291 ARG 0 292 THR 0 293 LEU 0 294 GLY 0 295 ILE 0 296 THR 0 297 GLU 0 298 VAL 0 299 GLN 0 300 THR 0 301 THR 0 302 LYS 0 303 THR 0 304 THR 0 305 ASP 0 306 GLU 0 307 ASN 0 308 LYS 0 309 GLN 0 310 HIS 0 311 LYS 0 312 SER 0 313 HIS 0 314 TRP 0 315 TYR 0 316 LEU 0 317 TYR 0 318 VAL 0 319 VAL 0 320 ILE 0 321 PRO 0 322 LEU 0 323 VAL 0 324 ALA 0 325 SER 0 326 LEU 0 327 PHE 0 328 LEU 0 329 ILE 0 330 CYS 0 331 ILE 0 332 GLY 0 333 CYS 0 334 ILE 0 335 ILE 0 336 TRP 0 337 ARG 0 338 TRP 0 339 LEU 0 340 LEU 0 341 ARG 0 342 ARG 0 343 LYS 0 344 ARG 0 345 SER 0 346 ASN 0 347 GLU # 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 . -49.987 -24.289 20.332 1.00 40.93 1 A 1 ATOM 2 C CA . MET A 0 1 . -48.972 -24.020 21.374 1.00 40.93 1 A 1 ATOM 3 C C . MET A 0 1 . -48.460 -22.599 21.200 1.00 40.93 1 A 1 ATOM 4 C CB . MET A 0 1 . -47.800 -25.010 21.261 1.00 40.93 1 A 1 ATOM 5 O O . MET A 0 1 . -47.813 -22.328 20.199 1.00 40.93 1 A 1 ATOM 6 C CG . MET A 0 1 . -48.113 -26.374 21.880 1.00 40.93 1 A 1 ATOM 7 S SD . MET A 0 1 . -46.811 -27.583 21.550 1.00 40.93 1 A 1 ATOM 8 C CE . MET A 0 1 . -47.343 -28.950 22.617 1.00 40.93 1 A 1 ATOM 9 N N . ARG A 0 2 . -48.782 -21.676 22.114 1.00 46.64 2 A 1 ATOM 10 C CA . ARG A 0 2 . -48.076 -20.388 22.194 1.00 46.64 2 A 1 ATOM 11 C C . ARG A 0 2 . -46.770 -20.668 22.933 1.00 46.64 2 A 1 ATOM 12 C CB . ARG A 0 2 . -48.925 -19.327 22.926 1.00 46.64 2 A 1 ATOM 13 O O . ARG A 0 2 . -46.795 -20.856 24.143 1.00 46.64 2 A 1 ATOM 14 C CG . ARG A 0 2 . -50.113 -18.813 22.095 1.00 46.64 2 A 1 ATOM 15 C CD . ARG A 0 2 . -50.874 -17.718 22.858 1.00 46.64 2 A 1 ATOM 16 N NE . ARG A 0 2 . -52.015 -17.186 22.082 1.00 46.64 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -52.798 -15.712 23.666 1.00 46.64 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -53.846 -15.872 21.709 1.00 46.64 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -52.876 -16.264 22.488 1.00 46.64 2 A 1 ATOM 20 N N . TYR A 0 3 . -45.670 -20.827 22.205 1.00 54.53 3 A 1 ATOM 21 C CA . TYR A 0 3 . -44.359 -20.965 22.833 1.00 54.53 3 A 1 ATOM 22 C C . TYR A 0 3 . -43.962 -19.581 23.351 1.00 54.53 3 A 1 ATOM 23 C CB . TYR A 0 3 . -43.338 -21.584 21.858 1.00 54.53 3 A 1 ATOM 24 O O . TYR A 0 3 . -43.552 -18.714 22.583 1.00 54.53 3 A 1 ATOM 25 C CG . TYR A 0 3 . -42.668 -22.834 22.400 1.00 54.53 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -41.476 -22.734 23.146 1.00 54.53 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -43.238 -24.100 22.155 1.00 54.53 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -40.849 -23.897 23.637 1.00 54.53 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -42.615 -25.263 22.646 1.00 54.53 3 A 1 ATOM 30 O OH . TYR A 0 3 . -40.821 -26.294 23.845 1.00 54.53 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -41.417 -25.165 23.384 1.00 54.53 3 A 1 ATOM 32 N N . ASN A 0 4 . -44.164 -19.347 24.646 1.00 53.42 4 A 1 ATOM 33 C CA . ASN A 0 4 . -43.608 -18.181 25.314 1.00 53.42 4 A 1 ATOM 34 C C . ASN A 0 4 . -42.108 -18.441 25.452 1.00 53.42 4 A 1 ATOM 35 C CB . ASN A 0 4 . -44.301 -17.975 26.674 1.00 53.42 4 A 1 ATOM 36 O O . ASN A 0 4 . -41.694 -19.239 26.292 1.00 53.42 4 A 1 ATOM 37 C CG . ASN A 0 4 . -45.726 -17.459 26.566 1.00 53.42 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -46.509 -17.621 27.606 1.00 53.42 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -46.161 -16.903 25.571 1.00 53.42 4 A 1 ATOM 40 N N . PHE A 0 5 . -41.292 -17.823 24.599 1.00 54.20 5 A 1 ATOM 41 C CA . PHE A 0 5 . -39.858 -17.779 24.852 1.00 54.20 5 A 1 ATOM 42 C C . PHE A 0 5 . -39.632 -17.141 26.224 1.00 54.20 5 A 1 ATOM 43 C CB . PHE A 0 5 . -39.131 -16.988 23.763 1.00 54.20 5 A 1 ATOM 44 O O . PHE A 0 5 . -40.212 -16.098 26.533 1.00 54.20 5 A 1 ATOM 45 C CG . PHE A 0 5 . -38.941 -17.736 22.462 1.00 54.20 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -37.821 -18.573 22.306 1.00 54.20 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -39.863 -17.595 21.409 1.00 54.20 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -37.613 -19.254 21.096 1.00 54.20 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -39.658 -18.282 20.200 1.00 54.20 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -38.531 -19.107 20.041 1.00 54.20 5 A 1 ATOM 51 N N . SER A 0 6 . -38.786 -17.763 27.044 1.00 63.40 6 A 1 ATOM 52 C CA . SER A 0 6 . -38.289 -17.111 28.255 1.00 63.40 6 A 1 ATOM 53 C C . SER A 0 6 . -37.618 -15.784 27.857 1.00 63.40 6 A 1 ATOM 54 C CB . SER A 0 6 . -37.285 -18.019 28.967 1.00 63.40 6 A 1 ATOM 55 O O . SER A 0 6 . -36.900 -15.765 26.850 1.00 63.40 6 A 1 ATOM 56 O OG . SER A 0 6 . -36.607 -17.298 29.977 1.00 63.40 6 A 1 ATOM 57 N N . PRO A 0 7 . -37.780 -14.691 28.626 1.00 67.75 7 A 1 ATOM 58 C CA . PRO A 0 7 . -37.119 -13.413 28.357 1.00 67.75 7 A 1 ATOM 59 C C . PRO A 0 7 . -35.612 -13.556 28.090 1.00 67.75 7 A 1 ATOM 60 C CB . PRO A 0 7 . -37.384 -12.558 29.602 1.00 67.75 7 A 1 ATOM 61 O O . PRO A 0 7 . -35.073 -12.889 27.211 1.00 67.75 7 A 1 ATOM 62 C CG . PRO A 0 7 . -38.693 -13.118 30.155 1.00 67.75 7 A 1 ATOM 63 C CD . PRO A 0 7 . -38.622 -14.601 29.808 1.00 67.75 7 A 1 ATOM 64 N N . SER A 0 8 . -34.940 -14.491 28.772 1.00 65.24 8 A 1 ATOM 65 C CA . SER A 0 8 . -33.513 -14.774 28.571 1.00 65.24 8 A 1 ATOM 66 C C . SER A 0 8 . -33.182 -15.327 27.179 1.00 65.24 8 A 1 ATOM 67 C CB . SER A 0 8 . -33.013 -15.741 29.650 1.00 65.24 8 A 1 ATOM 68 O O . SER A 0 8 . -32.154 -14.975 26.605 1.00 65.24 8 A 1 ATOM 69 O OG . SER A 0 8 . -33.709 -16.982 29.629 1.00 65.24 8 A 1 ATOM 70 N N . GLN A 0 9 . -34.057 -16.153 26.599 1.00 59.63 9 A 1 ATOM 71 C CA . GLN A 0 9 . -33.871 -16.712 25.256 1.00 59.63 9 A 1 ATOM 72 C C . GLN A 0 9 . -34.115 -15.663 24.170 1.00 59.63 9 A 1 ATOM 73 C CB . GLN A 0 9 . -34.806 -17.909 25.048 1.00 59.63 9 A 1 ATOM 74 O O . GLN A 0 9 . -33.389 -15.639 23.177 1.00 59.63 9 A 1 ATOM 75 C CG . GLN A 0 9 . -34.402 -19.120 25.900 1.00 59.63 9 A 1 ATOM 76 C CD . GLN A 0 9 . -35.350 -20.299 25.710 1.00 59.63 9 A 1 ATOM 77 N NE2 . GLN A 0 9 . -34.896 -21.511 25.939 1.00 59.63 9 A 1 ATOM 78 O OE1 . GLN A 0 9 . -36.518 -20.155 25.382 1.00 59.63 9 A 1 ATOM 79 N N . LEU A 0 10 . -35.084 -14.763 24.379 1.00 63.16 10 A 1 ATOM 80 C CA . LEU A 0 10 . -35.292 -13.619 23.490 1.00 63.16 10 A 1 ATOM 81 C C . LEU A 0 10 . -34.050 -12.727 23.476 1.00 63.16 10 A 1 ATOM 82 C CB . LEU A 0 10 . -36.548 -12.832 23.906 1.00 63.16 10 A 1 ATOM 83 O O . LEU A 0 10 . -33.566 -12.404 22.397 1.00 63.16 10 A 1 ATOM 84 C CG . LEU A 0 10 . -37.866 -13.576 23.637 1.00 63.16 10 A 1 ATOM 85 C CD1 . LEU A 0 10 . -39.039 -12.804 24.236 1.00 63.16 10 A 1 ATOM 86 C CD2 . LEU A 0 10 . -38.132 -13.768 22.139 1.00 63.16 10 A 1 ATOM 87 N N . ILE A 0 11 . -33.484 -12.402 24.643 1.00 71.09 11 A 1 ATOM 88 C CA . ILE A 0 11 . -32.273 -11.573 24.745 1.00 71.09 11 A 1 ATOM 89 C C . ILE A 0 11 . -31.106 -12.191 23.964 1.00 71.09 11 A 1 ATOM 90 C CB . ILE A 0 11 . -31.908 -11.318 26.226 1.00 71.09 11 A 1 ATOM 91 O O . ILE A 0 11 . -30.476 -11.484 23.187 1.00 71.09 11 A 1 ATOM 92 C CG1 . ILE A 0 11 . -32.978 -10.427 26.899 1.00 71.09 11 A 1 ATOM 93 C CG2 . ILE A 0 11 . -30.531 -10.635 26.354 1.00 71.09 11 A 1 ATOM 94 C CD1 . ILE A 0 11 . -32.934 -10.471 28.432 1.00 71.09 11 A 1 ATOM 95 N N . ILE A 0 12 . -30.842 -13.497 24.098 1.00 70.17 12 A 1 ATOM 96 C CA . ILE A 0 12 . -29.748 -14.164 23.364 1.00 70.17 12 A 1 ATOM 97 C C . ILE A 0 12 . -29.963 -14.076 21.847 1.00 70.17 12 A 1 ATOM 98 C CB . ILE A 0 12 . -29.593 -15.630 23.833 1.00 70.17 12 A 1 ATOM 99 O O . ILE A 0 12 . -29.035 -13.738 21.113 1.00 70.17 12 A 1 ATOM 100 C CG1 . ILE A 0 12 . -29.094 -15.667 25.296 1.00 70.17 12 A 1 ATOM 101 C CG2 . ILE A 0 12 . -28.617 -16.412 22.929 1.00 70.17 12 A 1 ATOM 102 C CD1 . ILE A 0 12 . -29.221 -17.047 25.956 1.00 70.17 12 A 1 ATOM 103 N N . ILE A 0 13 . -31.187 -14.331 21.376 1.00 69.99 13 A 1 ATOM 104 C CA . ILE A 0 13 . -31.534 -14.228 19.953 1.00 69.99 13 A 1 ATOM 105 C C . ILE A 0 13 . -31.347 -12.783 19.469 1.00 69.99 13 A 1 ATOM 106 C CB . ILE A 0 13 . -32.963 -14.774 19.720 1.00 69.99 13 A 1 ATOM 107 O O . ILE A 0 13 . -30.673 -12.561 18.464 1.00 69.99 13 A 1 ATOM 108 C CG1 . ILE A 0 13 . -32.993 -16.302 19.961 1.00 69.99 13 A 1 ATOM 109 C CG2 . ILE A 0 13 . -33.448 -14.471 18.294 1.00 69.99 13 A 1 ATOM 110 C CD1 . ILE A 0 13 . -34.407 -16.896 20.028 1.00 69.99 13 A 1 ATOM 111 N N . TYR A 0 14 . -31.860 -11.794 20.207 1.00 68.41 14 A 1 ATOM 112 C CA . TYR A 0 14 . -31.678 -10.377 19.886 1.00 68.41 14 A 1 ATOM 113 C C . TYR A 0 14 . -30.202 -9.974 19.866 1.00 68.41 14 A 1 ATOM 114 C CB . TYR A 0 14 . -32.464 -9.486 20.862 1.00 68.41 14 A 1 ATOM 115 O O . TYR A 0 14 . -29.793 -9.286 18.939 1.00 68.41 14 A 1 ATOM 116 C CG . TYR A 0 14 . -33.937 -9.345 20.525 1.00 68.41 14 A 1 ATOM 117 C CD1 . TYR A 0 14 . -34.324 -8.632 19.374 1.00 68.41 14 A 1 ATOM 118 C CD2 . TYR A 0 14 . -34.925 -9.886 21.368 1.00 68.41 14 A 1 ATOM 119 C CE1 . TYR A 0 14 . -35.688 -8.499 19.048 1.00 68.41 14 A 1 ATOM 120 C CE2 . TYR A 0 14 . -36.285 -9.796 21.027 1.00 68.41 14 A 1 ATOM 121 O OH . TYR A 0 14 . -37.987 -8.991 19.557 1.00 68.41 14 A 1 ATOM 122 C CZ . TYR A 0 14 . -36.670 -9.100 19.866 1.00 68.41 14 A 1 ATOM 123 N N . VAL A 0 15 . -29.383 -10.425 20.820 1.00 68.58 15 A 1 ATOM 124 C CA . VAL A 0 15 . -27.941 -10.130 20.851 1.00 68.58 15 A 1 ATOM 125 C C . VAL A 0 15 . -27.241 -10.726 19.632 1.00 68.58 15 A 1 ATOM 126 C CB . VAL A 0 15 . -27.300 -10.608 22.169 1.00 68.58 15 A 1 ATOM 127 O O . VAL A 0 15 . -26.467 -10.022 18.993 1.00 68.58 15 A 1 ATOM 128 C CG1 . VAL A 0 15 . -25.767 -10.524 22.148 1.00 68.58 15 A 1 ATOM 129 C CG2 . VAL A 0 15 . -27.768 -9.737 23.343 1.00 68.58 15 A 1 ATOM 130 N N . ILE A 0 16 . -27.550 -11.969 19.246 1.00 67.32 16 A 1 ATOM 131 C CA . ILE A 0 16 . -26.983 -12.588 18.037 1.00 67.32 16 A 1 ATOM 132 C C . ILE A 0 16 . -27.401 -11.808 16.784 1.00 67.32 16 A 1 ATOM 133 C CB . ILE A 0 16 . -27.367 -14.085 17.953 1.00 67.32 16 A 1 ATOM 134 O O . ILE A 0 16 . -26.543 -11.490 15.962 1.00 67.32 16 A 1 ATOM 135 C CG1 . ILE A 0 16 . -26.682 -14.878 19.091 1.00 67.32 16 A 1 ATOM 136 C CG2 . ILE A 0 16 . -26.967 -14.688 16.591 1.00 67.32 16 A 1 ATOM 137 C CD1 . ILE A 0 16 . -27.264 -16.282 19.301 1.00 67.32 16 A 1 ATOM 138 N N . PHE A 0 17 . -28.681 -11.444 16.642 1.00 55.79 17 A 1 ATOM 139 C CA . PHE A 0 17 . -29.166 -10.674 15.490 1.00 55.79 17 A 1 ATOM 140 C C . PHE A 0 17 . -28.589 -9.257 15.442 1.00 55.79 17 A 1 ATOM 141 C CB . PHE A 0 17 . -30.702 -10.633 15.469 1.00 55.79 17 A 1 ATOM 142 O O . PHE A 0 17 . -28.144 -8.829 14.382 1.00 55.79 17 A 1 ATOM 143 C CG . PHE A 0 17 . -31.331 -11.815 14.757 1.00 55.79 17 A 1 ATOM 144 C CD1 . PHE A 0 17 . -31.300 -11.881 13.352 1.00 55.79 17 A 1 ATOM 145 C CD2 . PHE A 0 17 . -31.957 -12.844 15.479 1.00 55.79 17 A 1 ATOM 146 C CE1 . PHE A 0 17 . -31.876 -12.975 12.681 1.00 55.79 17 A 1 ATOM 147 C CE2 . PHE A 0 17 . -32.524 -13.944 14.812 1.00 55.79 17 A 1 ATOM 148 C CZ . PHE A 0 17 . -32.480 -14.012 13.412 1.00 55.79 17 A 1 ATOM 149 N N . VAL A 0 18 . -28.546 -8.540 16.567 1.00 56.39 18 A 1 ATOM 150 C CA . VAL A 0 18 . -28.003 -7.176 16.654 1.00 56.39 18 A 1 ATOM 151 C C . VAL A 0 18 . -26.494 -7.178 16.429 1.00 56.39 18 A 1 ATOM 152 C CB . VAL A 0 18 . -28.358 -6.525 18.008 1.00 56.39 18 A 1 ATOM 153 O O . VAL A 0 18 . -25.993 -6.323 15.702 1.00 56.39 18 A 1 ATOM 154 C CG1 . VAL A 0 18 . -27.640 -5.185 18.231 1.00 56.39 18 A 1 ATOM 155 C CG2 . VAL A 0 18 . -29.864 -6.238 18.095 1.00 56.39 18 A 1 ATOM 156 N N . TRP A 0 19 . -25.765 -8.141 16.997 1.00 52.96 19 A 1 ATOM 157 C CA . TRP A 0 19 . -24.319 -8.261 16.809 1.00 52.96 19 A 1 ATOM 158 C C . TRP A 0 19 . -23.965 -8.627 15.366 1.00 52.96 19 A 1 ATOM 159 C CB . TRP A 0 19 . -23.754 -9.280 17.802 1.00 52.96 19 A 1 ATOM 160 O O . TRP A 0 19 . -23.107 -7.982 14.762 1.00 52.96 19 A 1 ATOM 161 C CG . TRP A 0 19 . -22.264 -9.377 17.820 1.00 52.96 19 A 1 ATOM 162 C CD1 . TRP A 0 19 . -21.417 -8.342 18.026 1.00 52.96 19 A 1 ATOM 163 C CD2 . TRP A 0 19 . -21.420 -10.559 17.663 1.00 52.96 19 A 1 ATOM 164 C CE2 . TRP A 0 19 . -20.058 -10.156 17.798 1.00 52.96 19 A 1 ATOM 165 C CE3 . TRP A 0 19 . -21.665 -11.931 17.438 1.00 52.96 19 A 1 ATOM 166 N NE1 . TRP A 0 19 . -20.114 -8.796 18.008 1.00 52.96 19 A 1 ATOM 167 C CH2 . TRP A 0 19 . -19.271 -12.424 17.516 1.00 52.96 19 A 1 ATOM 168 C CZ2 . TRP A 0 19 . -18.993 -11.064 17.729 1.00 52.96 19 A 1 ATOM 169 C CZ3 . TRP A 0 19 . -20.603 -12.854 17.365 1.00 52.96 19 A 1 ATOM 170 N N . SER A 0 20 . -24.695 -9.580 14.776 1.00 52.05 20 A 1 ATOM 171 C CA . SER A 0 20 . -24.564 -9.917 13.354 1.00 52.05 20 A 1 ATOM 172 C C . SER A 0 20 . -24.902 -8.708 12.484 1.00 52.05 20 A 1 ATOM 173 C CB . SER A 0 20 . -25.466 -11.094 12.965 1.00 52.05 20 A 1 ATOM 174 O O . SER A 0 20 . -24.132 -8.364 11.601 1.00 52.05 20 A 1 ATOM 175 O OG . SER A 0 20 . -25.229 -12.211 13.793 1.00 52.05 20 A 1 ATOM 176 N N . HIS A 0 21 . -26.002 -8.003 12.760 1.00 49.28 21 A 1 ATOM 177 C CA . HIS A 0 21 . -26.411 -6.828 11.991 1.00 49.28 21 A 1 ATOM 178 C C . HIS A 0 21 . -25.397 -5.677 12.092 1.00 49.28 21 A 1 ATOM 179 C CB . HIS A 0 21 . -27.809 -6.391 12.446 1.00 49.28 21 A 1 ATOM 180 O O . HIS A 0 21 . -25.097 -5.044 11.081 1.00 49.28 21 A 1 ATOM 181 C CG . HIS A 0 21 . -28.389 -5.303 11.585 1.00 49.28 21 A 1 ATOM 182 C CD2 . HIS A 0 21 . -29.235 -5.475 10.523 1.00 49.28 21 A 1 ATOM 183 N ND1 . HIS A 0 21 . -28.118 -3.956 11.672 1.00 49.28 21 A 1 ATOM 184 C CE1 . HIS A 0 21 . -28.785 -3.332 10.688 1.00 49.28 21 A 1 ATOM 185 N NE2 . HIS A 0 21 . -29.470 -4.221 9.952 1.00 49.28 21 A 1 ATOM 186 N N . LYS A 0 22 . -24.824 -5.424 13.280 1.00 50.74 22 A 1 ATOM 187 C CA . LYS A 0 22 . -23.735 -4.446 13.452 1.00 50.74 22 A 1 ATOM 188 C C . LYS A 0 22 . -22.512 -4.820 12.616 1.00 50.74 22 A 1 ATOM 189 C CB . LYS A 0 22 . -23.343 -4.284 14.934 1.00 50.74 22 A 1 ATOM 190 O O . LYS A 0 22 . -21.994 -3.957 11.915 1.00 50.74 22 A 1 ATOM 191 C CG . LYS A 0 22 . -24.006 -3.058 15.581 1.00 50.74 22 A 1 ATOM 192 C CD . LYS A 0 22 . -23.413 -2.792 16.974 1.00 50.74 22 A 1 ATOM 193 C CE . LYS A 0 22 . -23.925 -1.462 17.543 1.00 50.74 22 A 1 ATOM 194 N NZ . LYS A 0 22 . -23.238 -1.106 18.812 1.00 50.74 22 A 1 ATOM 195 N N . ARG A 0 23 . -22.097 -6.094 12.640 1.00 52.74 23 A 1 ATOM 196 C CA . ARG A 0 23 . -20.973 -6.586 11.825 1.00 52.74 23 A 1 ATOM 197 C C . ARG A 0 23 . -21.254 -6.545 10.324 1.00 52.74 23 A 1 ATOM 198 C CB . ARG A 0 23 . -20.577 -8.008 12.255 1.00 52.74 23 A 1 ATOM 199 O O . ARG A 0 23 . -20.372 -6.182 9.561 1.00 52.74 23 A 1 ATOM 200 C CG . ARG A 0 23 . -19.539 -7.977 13.382 1.00 52.74 23 A 1 ATOM 201 C CD . ARG A 0 23 . -19.006 -9.385 13.666 1.00 52.74 23 A 1 ATOM 202 N NE . ARG A 0 23 . -17.701 -9.325 14.346 1.00 52.74 23 A 1 ATOM 203 N NH1 . ARG A 0 23 . -17.388 -11.582 14.624 1.00 52.74 23 A 1 ATOM 204 N NH2 . ARG A 0 23 . -15.777 -10.144 15.216 1.00 52.74 23 A 1 ATOM 205 C CZ . ARG A 0 23 . -16.966 -10.350 14.729 1.00 52.74 23 A 1 ATOM 206 N N . PHE A 0 24 . -22.464 -6.900 9.895 1.00 48.00 24 A 1 ATOM 207 C CA . PHE A 0 24 . -22.799 -6.979 8.473 1.00 48.00 24 A 1 ATOM 208 C C . PHE A 0 24 . -22.963 -5.610 7.800 1.00 48.00 24 A 1 ATOM 209 C CB . PHE A 0 24 . -24.036 -7.876 8.255 1.00 48.00 24 A 1 ATOM 210 O O . PHE A 0 24 . -22.791 -5.546 6.586 1.00 48.00 24 A 1 ATOM 211 C CG . PHE A 0 24 . -23.701 -9.349 8.073 1.00 48.00 24 A 1 ATOM 212 C CD1 . PHE A 0 24 . -23.085 -9.775 6.881 1.00 48.00 24 A 1 ATOM 213 C CD2 . PHE A 0 24 . -23.994 -10.299 9.070 1.00 48.00 24 A 1 ATOM 214 C CE1 . PHE A 0 24 . -22.742 -11.128 6.702 1.00 48.00 24 A 1 ATOM 215 C CE2 . PHE A 0 24 . -23.634 -11.648 8.904 1.00 48.00 24 A 1 ATOM 216 C CZ . PHE A 0 24 . -23.006 -12.063 7.718 1.00 48.00 24 A 1 ATOM 217 N N . ASN A 0 25 . -23.283 -4.532 8.533 1.00 47.60 25 A 1 ATOM 218 C CA . ASN A 0 25 . -23.719 -3.283 7.891 1.00 47.60 25 A 1 ATOM 219 C C . ASN A 0 25 . -23.011 -1.980 8.287 1.00 47.60 25 A 1 ATOM 220 C CB . ASN A 0 25 . -25.252 -3.170 8.017 1.00 47.60 25 A 1 ATOM 221 O O . ASN A 0 25 . -23.274 -0.977 7.624 1.00 47.60 25 A 1 ATOM 222 C CG . ASN A 0 25 . -25.992 -3.918 6.921 1.00 47.60 25 A 1 ATOM 223 N ND2 . ASN A 0 25 . -27.214 -4.325 7.174 1.00 47.60 25 A 1 ATOM 224 O OD1 . ASN A 0 25 . -25.528 -4.111 5.810 1.00 47.60 25 A 1 ATOM 225 N N . CYS A 0 26 . -22.114 -1.930 9.274 1.00 63.84 26 A 1 ATOM 226 C CA . CYS A 0 26 . -21.537 -0.641 9.675 1.00 63.84 26 A 1 ATOM 227 C C . CYS A 0 26 . -20.016 -0.689 9.813 1.00 63.84 26 A 1 ATOM 228 C CB . CYS A 0 26 . -22.234 -0.137 10.948 1.00 63.84 26 A 1 ATOM 229 O O . CYS A 0 26 . -19.496 -0.654 10.922 1.00 63.84 26 A 1 ATOM 230 S SG . CYS A 0 26 . -23.987 0.251 10.636 1.00 63.84 26 A 1 ATOM 231 N N . ASN A 0 27 . -19.293 -0.671 8.689 1.00 74.12 27 A 1 ATOM 232 C CA . ASN A 0 27 . -17.967 -0.057 8.735 1.00 74.12 27 A 1 ATOM 233 C C . ASN A 0 27 . -18.178 1.436 9.023 1.00 74.12 27 A 1 ATOM 234 C CB . ASN A 0 27 . -17.206 -0.278 7.417 1.00 74.12 27 A 1 ATOM 235 O O . ASN A 0 27 . -18.892 2.101 8.270 1.00 74.12 27 A 1 ATOM 236 C CG . ASN A 0 27 . -16.874 -1.732 7.179 1.00 74.12 27 A 1 ATOM 237 N ND2 . ASN A 0 27 . -17.169 -2.271 6.022 1.00 74.12 27 A 1 ATOM 238 O OD1 . ASN A 0 27 . -16.348 -2.416 8.026 1.00 74.12 27 A 1 ATOM 239 N N . ASP A 0 28 . -17.580 1.974 10.085 1.00 83.44 28 A 1 ATOM 240 C CA . ASP A 0 28 . -17.736 3.386 10.471 1.00 83.44 28 A 1 ATOM 241 C C . ASP A 0 28 . -17.425 4.356 9.320 1.00 83.44 28 A 1 ATOM 242 C CB . ASP A 0 28 . -16.827 3.707 11.665 1.00 83.44 28 A 1 ATOM 243 O O . ASP A 0 28 . -18.060 5.404 9.191 1.00 83.44 28 A 1 ATOM 244 C CG . ASP A 0 28 . -17.253 2.993 12.947 1.00 83.44 28 A 1 ATOM 245 O OD1 . ASP A 0 28 . -18.480 2.837 13.143 1.00 83.44 28 A 1 ATOM 246 O OD2 . ASP A 0 28 . -16.335 2.618 13.702 1.00 83.44 28 A 1 ATOM 247 N N . ILE A 0 29 . -16.514 3.973 8.418 1.00 84.88 29 A 1 ATOM 248 C CA . ILE A 0 29 . -16.175 4.732 7.203 1.00 84.88 29 A 1 ATOM 249 C C . ILE A 0 29 . -17.366 4.970 6.258 1.00 84.88 29 A 1 ATOM 250 C CB . ILE A 0 29 . -15.026 4.011 6.473 1.00 84.88 29 A 1 ATOM 251 O O . ILE A 0 29 . -17.364 5.928 5.481 1.00 84.88 29 A 1 ATOM 252 C CG1 . ILE A 0 29 . -14.346 4.953 5.463 1.00 84.88 29 A 1 ATOM 253 C CG2 . ILE A 0 29 . -15.513 2.717 5.794 1.00 84.88 29 A 1 ATOM 254 C CD1 . ILE A 0 29 . -13.091 4.344 4.844 1.00 84.88 29 A 1 ATOM 255 N N . CYS A 0 30 . -18.397 4.124 6.317 1.00 86.93 30 A 1 ATOM 256 C CA . CYS A 0 30 . -19.613 4.287 5.525 1.00 86.93 30 A 1 ATOM 257 C C . CYS A 0 30 . -20.437 5.494 5.989 1.00 86.93 30 A 1 ATOM 258 C CB . CYS A 0 30 . -20.443 3.000 5.599 1.00 86.93 30 A 1 ATOM 259 O O . CYS A 0 30 . -21.043 6.171 5.159 1.00 86.93 30 A 1 ATOM 260 S SG . CYS A 0 30 . -19.638 1.533 4.901 1.00 86.93 30 A 1 ATOM 261 N N . ASN A 0 31 . -20.418 5.787 7.293 1.00 86.71 31 A 1 ATOM 262 C CA . ASN A 0 31 . -21.165 6.892 7.898 1.00 86.71 31 A 1 ATOM 263 C C . ASN A 0 31 . -20.294 8.138 8.101 1.00 86.71 31 A 1 ATOM 264 C CB . ASN A 0 31 . -21.766 6.397 9.222 1.00 86.71 31 A 1 ATOM 265 O O . ASN A 0 31 . -20.794 9.260 8.050 1.00 86.71 31 A 1 ATOM 266 C CG . ASN A 0 31 . -22.766 5.276 9.008 1.00 86.71 31 A 1 ATOM 267 N ND2 . ASN A 0 31 . -22.727 4.246 9.821 1.00 86.71 31 A 1 ATOM 268 O OD1 . ASN A 0 31 . -23.581 5.299 8.102 1.00 86.71 31 A 1 ATOM 269 N N . ASN A 0 32 . -18.987 7.957 8.295 1.00 87.13 32 A 1 ATOM 270 C CA . ASN A 0 32 . -18.047 9.038 8.535 1.00 87.13 32 A 1 ATOM 271 C C . ASN A 0 32 . -17.036 9.156 7.388 1.00 87.13 32 A 1 ATOM 272 C CB . ASN A 0 32 . -17.399 8.827 9.909 1.00 87.13 32 A 1 ATOM 273 O O . ASN A 0 32 . -16.031 8.446 7.332 1.00 87.13 32 A 1 ATOM 274 C CG . ASN A 0 32 . -16.526 10.002 10.304 1.00 87.13 32 A 1 ATOM 275 N ND2 . ASN A 0 32 . -16.028 10.014 11.516 1.00 87.13 32 A 1 ATOM 276 O OD1 . ASN A 0 32 . -16.290 10.918 9.530 1.00 87.13 32 A 1 ATOM 277 N N . ARG A 0 33 . -17.271 10.118 6.487 1.00 83.59 33 A 1 ATOM 278 C CA . ARG A 0 33 . -16.368 10.391 5.356 1.00 83.59 33 A 1 ATOM 279 C C . ARG A 0 33 . -14.968 10.831 5.792 1.00 83.59 33 A 1 ATOM 280 C CB . ARG A 0 33 . -16.970 11.444 4.413 1.00 83.59 33 A 1 ATOM 281 O O . ARG A 0 33 . -14.035 10.618 5.023 1.00 83.59 33 A 1 ATOM 282 C CG . ARG A 0 33 . -18.223 10.949 3.679 1.00 83.59 33 A 1 ATOM 283 C CD . ARG A 0 33 . -18.687 12.020 2.684 1.00 83.59 33 A 1 ATOM 284 N NE . ARG A 0 33 . -19.934 11.632 1.998 1.00 83.59 33 A 1 ATOM 285 N NH1 . ARG A 0 33 . -20.152 13.522 0.706 1.00 83.59 33 A 1 ATOM 286 N NH2 . ARG A 0 33 . -21.698 11.919 0.585 1.00 83.59 33 A 1 ATOM 287 C CZ . ARG A 0 33 . -20.585 12.356 1.103 1.00 83.59 33 A 1 ATOM 288 N N . ALA A 0 34 . -14.800 11.394 6.993 1.00 86.80 34 A 1 ATOM 289 C CA . ALA A 0 34 . -13.486 11.799 7.496 1.00 86.80 34 A 1 ATOM 290 C C . ALA A 0 34 . -12.544 10.598 7.680 1.00 86.80 34 A 1 ATOM 291 C CB . ALA A 0 34 . -13.660 12.576 8.807 1.00 86.80 34 A 1 ATOM 292 O O . ALA A 0 34 . -11.338 10.733 7.498 1.00 86.80 34 A 1 ATOM 293 N N . LEU A 0 35 . -13.093 9.402 7.932 1.00 86.38 35 A 1 ATOM 294 C CA . LEU A 0 35 . -12.308 8.172 8.059 1.00 86.38 35 A 1 ATOM 295 C C . LEU A 0 35 . -11.650 7.726 6.746 1.00 86.38 35 A 1 ATOM 296 C CB . LEU A 0 35 . -13.172 7.055 8.662 1.00 86.38 35 A 1 ATOM 297 O O . LEU A 0 35 . -10.735 6.913 6.781 1.00 86.38 35 A 1 ATOM 298 C CG . LEU A 0 35 . -13.643 7.327 10.101 1.00 86.38 35 A 1 ATOM 299 C CD1 . LEU A 0 35 . -14.555 6.194 10.553 1.00 86.38 35 A 1 ATOM 300 C CD2 . LEU A 0 35 . -12.486 7.436 11.095 1.00 86.38 35 A 1 ATOM 301 N N . ARG A 0 36 . -12.062 8.273 5.593 1.00 85.37 36 A 1 ATOM 302 C CA . ARG A 0 36 . -11.453 7.954 4.289 1.00 85.37 36 A 1 ATOM 303 C C . ARG A 0 36 . -10.030 8.477 4.139 1.00 85.37 36 A 1 ATOM 304 C CB . ARG A 0 36 . -12.302 8.491 3.136 1.00 85.37 36 A 1 ATOM 305 O O . ARG A 0 36 . -9.231 7.841 3.469 1.00 85.37 36 A 1 ATOM 306 C CG . ARG A 0 36 . -13.677 7.822 3.074 1.00 85.37 36 A 1 ATOM 307 C CD . ARG A 0 36 . -14.431 8.363 1.865 1.00 85.37 36 A 1 ATOM 308 N NE . ARG A 0 36 . -15.801 7.828 1.815 1.00 85.37 36 A 1 ATOM 309 N NH1 . ARG A 0 36 . -16.246 8.434 -0.352 1.00 85.37 36 A 1 ATOM 310 N NH2 . ARG A 0 36 . -17.791 7.337 0.838 1.00 85.37 36 A 1 ATOM 311 C CZ . ARG A 0 36 . -16.604 7.871 0.770 1.00 85.37 36 A 1 ATOM 312 N N . ASN A 0 37 . -9.749 9.619 4.760 1.00 88.36 37 A 1 ATOM 313 C CA . ASN A 0 37 . -8.439 10.268 4.747 1.00 88.36 37 A 1 ATOM 314 C C . ASN A 0 37 . -7.824 10.286 6.151 1.00 88.36 37 A 1 ATOM 315 C CB . ASN A 0 37 . -8.583 11.688 4.174 1.00 88.36 37 A 1 ATOM 316 O O . ASN A 0 37 . -6.934 11.088 6.421 1.00 88.36 37 A 1 ATOM 317 C CG . ASN A 0 37 . -9.108 11.731 2.753 1.00 88.36 37 A 1 ATOM 318 N ND2 . ASN A 0 37 . -9.804 12.785 2.397 1.00 88.36 37 A 1 ATOM 319 O OD1 . ASN A 0 37 . -8.917 10.852 1.935 1.00 88.36 37 A 1 ATOM 320 N N . TYR A 0 38 . -8.343 9.465 7.069 1.00 91.09 38 A 1 ATOM 321 C CA . TYR A 0 38 . -7.862 9.455 8.439 1.00 91.09 38 A 1 ATOM 322 C C . TYR A 0 38 . -6.415 8.969 8.482 1.00 91.09 38 A 1 ATOM 323 C CB . TYR A 0 38 . -8.786 8.632 9.337 1.00 91.09 38 A 1 ATOM 324 O O . TYR A 0 38 . -6.073 7.881 8.008 1.00 91.09 38 A 1 ATOM 325 C CG . TYR A 0 38 . -8.254 8.428 10.740 1.00 91.09 38 A 1 ATOM 326 C CD1 . TYR A 0 38 . -7.479 7.292 11.032 1.00 91.09 38 A 1 ATOM 327 C CD2 . TYR A 0 38 . -8.498 9.389 11.740 1.00 91.09 38 A 1 ATOM 328 C CE1 . TYR A 0 38 . -6.948 7.108 12.322 1.00 91.09 38 A 1 ATOM 329 C CE2 . TYR A 0 38 . -7.982 9.202 13.038 1.00 91.09 38 A 1 ATOM 330 O OH . TYR A 0 38 . -6.716 7.856 14.582 1.00 91.09 38 A 1 ATOM 331 C CZ . TYR A 0 38 . -7.207 8.058 13.331 1.00 91.09 38 A 1 ATOM 332 N N . GLU A 0 39 . -5.581 9.800 9.086 1.00 94.84 39 A 1 ATOM 333 C CA . GLU A 0 39 . -4.187 9.527 9.363 1.00 94.84 39 A 1 ATOM 334 C C . GLU A 0 39 . -3.842 10.164 10.709 1.00 94.84 39 A 1 ATOM 335 C CB . GLU A 0 39 . -3.316 10.085 8.225 1.00 94.84 39 A 1 ATOM 336 O O . GLU A 0 39 . -4.040 11.362 10.909 1.00 94.84 39 A 1 ATOM 337 C CG . GLU A 0 39 . -1.831 9.885 8.542 1.00 94.84 39 A 1 ATOM 338 C CD . GLU A 0 39 . -0.899 10.266 7.390 1.00 94.84 39 A 1 ATOM 339 O OE1 . GLU A 0 39 . 0.079 9.509 7.186 1.00 94.84 39 A 1 ATOM 340 O OE2 . GLU A 0 39 . -1.066 11.334 6.764 1.00 94.84 39 A 1 ATOM 341 N N . ASN A 0 40 . -3.304 9.361 11.623 1.00 94.12 40 A 1 ATOM 342 C CA . ASN A 0 40 . -2.695 9.840 12.854 1.00 94.12 40 A 1 ATOM 343 C C . ASN A 0 40 . -1.210 9.464 12.859 1.00 94.12 40 A 1 ATOM 344 C CB . ASN A 0 40 . -3.476 9.306 14.065 1.00 94.12 40 A 1 ATOM 345 O O . ASN A 0 40 . -0.856 8.289 12.959 1.00 94.12 40 A 1 ATOM 346 C CG . ASN A 0 40 . -3.003 9.946 15.361 1.00 94.12 40 A 1 ATOM 347 N ND2 . ASN A 0 40 . -3.733 9.794 16.439 1.00 94.12 40 A 1 ATOM 348 O OD1 . ASN A 0 40 . -1.976 10.602 15.419 1.00 94.12 40 A 1 ATOM 349 N N . ILE A 0 41 . -0.339 10.463 12.724 1.00 95.39 41 A 1 ATOM 350 C CA . ILE A 0 41 . 1.113 10.279 12.737 1.00 95.39 41 A 1 ATOM 351 C C . ILE A 0 41 . 1.579 10.184 14.188 1.00 95.39 41 A 1 ATOM 352 C CB . ILE A 0 41 . 1.829 11.418 11.980 1.00 95.39 41 A 1 ATOM 353 O O . ILE A 0 41 . 1.657 11.187 14.900 1.00 95.39 41 A 1 ATOM 354 C CG1 . ILE A 0 41 . 1.335 11.521 10.518 1.00 95.39 41 A 1 ATOM 355 C CG2 . ILE A 0 41 . 3.352 11.187 12.018 1.00 95.39 41 A 1 ATOM 356 C CD1 . ILE A 0 41 . 1.785 12.809 9.820 1.00 95.39 41 A 1 ATOM 357 N N . ILE A 0 42 . 1.949 8.980 14.614 1.00 94.30 42 A 1 ATOM 358 C CA . ILE A 0 42 . 2.417 8.711 15.975 1.00 94.30 42 A 1 ATOM 359 C C . ILE A 0 42 . 3.860 9.187 16.124 1.00 94.30 42 A 1 ATOM 360 C CB . ILE A 0 42 . 2.274 7.211 16.302 1.00 94.30 42 A 1 ATOM 361 O O . ILE A 0 42 . 4.179 9.962 17.023 1.00 94.30 42 A 1 ATOM 362 C CG1 . ILE A 0 42 . 0.886 6.634 15.940 1.00 94.30 42 A 1 ATOM 363 C CG2 . ILE A 0 42 . 2.568 6.952 17.786 1.00 94.30 42 A 1 ATOM 364 C CD1 . ILE A 0 42 . -0.295 7.353 16.604 1.00 94.30 42 A 1 ATOM 365 N N . ILE A 0 43 . 4.730 8.834 15.183 1.00 94.20 43 A 1 ATOM 366 C CA . ILE A 0 43 . 6.141 9.228 15.206 1.00 94.20 43 A 1 ATOM 367 C C . ILE A 0 43 . 6.545 9.644 13.804 1.00 94.20 43 A 1 ATOM 368 C CB . ILE A 0 43 . 7.050 8.088 15.717 1.00 94.20 43 A 1 ATOM 369 O O . ILE A 0 43 . 6.202 8.971 12.835 1.00 94.20 43 A 1 ATOM 370 C CG1 . ILE A 0 43 . 6.512 7.467 17.021 1.00 94.20 43 A 1 ATOM 371 C CG2 . ILE A 0 43 . 8.489 8.613 15.910 1.00 94.20 43 A 1 ATOM 372 C CD1 . ILE A 0 43 . 7.322 6.250 17.471 1.00 94.20 43 A 1 ATOM 373 N N . GLU A 0 44 . 7.300 10.730 13.696 1.00 95.13 44 A 1 ATOM 374 C CA . GLU A 0 44 . 7.966 11.111 12.458 1.00 95.13 44 A 1 ATOM 375 C C . GLU A 0 44 . 9.289 11.812 12.775 1.00 95.13 44 A 1 ATOM 376 C CB . GLU A 0 44 . 7.020 11.967 11.601 1.00 95.13 44 A 1 ATOM 377 O O . GLU A 0 44 . 9.338 12.732 13.589 1.00 95.13 44 A 1 ATOM 378 C CG . GLU A 0 44 . 7.636 12.309 10.237 1.00 95.13 44 A 1 ATOM 379 C CD . GLU A 0 44 . 6.622 12.810 9.196 1.00 95.13 44 A 1 ATOM 380 O OE1 . GLU A 0 44 . 7.015 13.095 8.041 1.00 95.13 44 A 1 ATOM 381 O OE2 . GLU A 0 44 . 5.397 12.802 9.420 1.00 95.13 44 A 1 ATOM 382 N N . ASN A 0 45 . 10.358 11.350 12.135 1.00 94.94 45 A 1 ATOM 383 C CA . ASN A 0 45 . 11.667 11.993 12.071 1.00 94.94 45 A 1 ATOM 384 C C . ASN A 0 45 . 12.228 11.836 10.641 1.00 94.94 45 A 1 ATOM 385 C CB . ASN A 0 45 . 12.558 11.418 13.195 1.00 94.94 45 A 1 ATOM 386 O O . ASN A 0 45 . 11.506 11.415 9.742 1.00 94.94 45 A 1 ATOM 387 C CG . ASN A 0 45 . 12.929 9.955 13.026 1.00 94.94 45 A 1 ATOM 388 N ND2 . ASN A 0 45 . 13.009 9.199 14.095 1.00 94.94 45 A 1 ATOM 389 O OD1 . ASN A 0 45 . 13.198 9.478 11.942 1.00 94.94 45 A 1 ATOM 390 N N . ASP A 0 46 . 13.500 12.158 10.403 1.00 94.90 46 A 1 ATOM 391 C CA . ASP A 0 46 . 14.083 12.152 9.049 1.00 94.90 46 A 1 ATOM 392 C C . ASP A 0 46 . 14.276 10.760 8.425 1.00 94.90 46 A 1 ATOM 393 C CB . ASP A 0 46 . 15.443 12.859 9.082 1.00 94.90 46 A 1 ATOM 394 O O . ASP A 0 46 . 14.477 10.646 7.208 1.00 94.90 46 A 1 ATOM 395 C CG . ASP A 0 46 . 15.340 14.343 9.426 1.00 94.90 46 A 1 ATOM 396 O OD1 . ASP A 0 46 . 14.279 14.938 9.134 1.00 94.90 46 A 1 ATOM 397 O OD2 . ASP A 0 46 . 16.338 14.855 9.967 1.00 94.90 46 A 1 ATOM 398 N N . THR A 0 47 . 14.266 9.700 9.240 1.00 96.49 47 A 1 ATOM 399 C CA . THR A 0 47 . 14.541 8.315 8.823 1.00 96.49 47 A 1 ATOM 400 C C . THR A 0 47 . 13.411 7.342 9.139 1.00 96.49 47 A 1 ATOM 401 C CB . THR A 0 47 . 15.846 7.784 9.433 1.00 96.49 47 A 1 ATOM 402 O O . THR A 0 47 . 13.419 6.224 8.624 1.00 96.49 47 A 1 ATOM 403 C CG2 . THR A 0 47 . 17.060 8.621 9.032 1.00 96.49 47 A 1 ATOM 404 O OG1 . THR A 0 47 . 15.769 7.779 10.836 1.00 96.49 47 A 1 ATOM 405 N N . TYR A 0 48 . 12.433 7.756 9.937 1.00 97.01 48 A 1 ATOM 406 C CA . TYR A 0 48 . 11.387 6.904 10.471 1.00 97.01 48 A 1 ATOM 407 C C . TYR A 0 48 . 10.046 7.630 10.529 1.00 97.01 48 A 1 ATOM 408 C CB . TYR A 0 48 . 11.795 6.446 11.873 1.00 97.01 48 A 1 ATOM 409 O O . TYR A 0 48 . 9.964 8.764 11.003 1.00 97.01 48 A 1 ATOM 410 C CG . TYR A 0 48 . 10.977 5.276 12.359 1.00 97.01 48 A 1 ATOM 411 C CD1 . TYR A 0 48 . 9.806 5.470 13.120 1.00 97.01 48 A 1 ATOM 412 C CD2 . TYR A 0 48 . 11.408 3.982 12.033 1.00 97.01 48 A 1 ATOM 413 C CE1 . TYR A 0 48 . 9.068 4.353 13.560 1.00 97.01 48 A 1 ATOM 414 C CE2 . TYR A 0 48 . 10.658 2.871 12.449 1.00 97.01 48 A 1 ATOM 415 O OH . TYR A 0 48 . 8.825 1.947 13.601 1.00 97.01 48 A 1 ATOM 416 C CZ . TYR A 0 48 . 9.492 3.054 13.208 1.00 97.01 48 A 1 ATOM 417 N N . ARG A 0 49 . 8.975 6.954 10.112 1.00 97.47 49 A 1 ATOM 418 C CA . ARG A 0 49 . 7.598 7.413 10.315 1.00 97.47 49 A 1 ATOM 419 C C . ARG A 0 49 . 6.698 6.238 10.652 1.00 97.47 49 A 1 ATOM 420 C CB . ARG A 0 49 . 7.120 8.201 9.086 1.00 97.47 49 A 1 ATOM 421 O O . ARG A 0 49 . 6.738 5.220 9.970 1.00 97.47 49 A 1 ATOM 422 C CG . ARG A 0 49 . 5.651 8.655 9.140 1.00 97.47 49 A 1 ATOM 423 C CD . ARG A 0 49 . 5.361 9.510 7.902 1.00 97.47 49 A 1 ATOM 424 N NE . ARG A 0 49 . 3.930 9.841 7.738 1.00 97.47 49 A 1 ATOM 425 N NH1 . ARG A 0 49 . 4.179 12.029 7.059 1.00 97.47 49 A 1 ATOM 426 N NH2 . ARG A 0 49 . 2.199 11.081 6.923 1.00 97.47 49 A 1 ATOM 427 C CZ . ARG A 0 49 . 3.448 10.970 7.248 1.00 97.47 49 A 1 ATOM 428 N N . TYR A 0 50 . 5.857 6.405 11.662 1.00 97.30 50 A 1 ATOM 429 C CA . TYR A 0 50 . 4.796 5.466 11.995 1.00 97.30 50 A 1 ATOM 430 C C . TYR A 0 50 . 3.466 6.206 12.105 1.00 97.30 50 A 1 ATOM 431 C CB . TYR A 0 50 . 5.140 4.701 13.276 1.00 97.30 50 A 1 ATOM 432 O O . TYR A 0 50 . 3.345 7.173 12.864 1.00 97.30 50 A 1 ATOM 433 C CG . TYR A 0 50 . 4.111 3.644 13.619 1.00 97.30 50 A 1 ATOM 434 C CD1 . TYR A 0 50 . 3.314 3.768 14.771 1.00 97.30 50 A 1 ATOM 435 C CD2 . TYR A 0 50 . 3.960 2.523 12.782 1.00 97.30 50 A 1 ATOM 436 C CE1 . TYR A 0 50 . 2.386 2.764 15.105 1.00 97.30 50 A 1 ATOM 437 C CE2 . TYR A 0 50 . 3.036 1.515 13.109 1.00 97.30 50 A 1 ATOM 438 O OH . TYR A 0 50 . 1.384 0.639 14.613 1.00 97.30 50 A 1 ATOM 439 C CZ . TYR A 0 50 . 2.254 1.629 14.278 1.00 97.30 50 A 1 ATOM 440 N N . SER A 0 51 . 2.474 5.764 11.338 1.00 96.97 51 A 1 ATOM 441 C CA . SER A 0 51 . 1.132 6.340 11.314 1.00 96.97 51 A 1 ATOM 442 C C . SER A 0 51 . 0.050 5.270 11.403 1.00 96.97 51 A 1 ATOM 443 C CB . SER A 0 51 . 0.927 7.241 10.086 1.00 96.97 51 A 1 ATOM 444 O O . SER A 0 51 . 0.201 4.143 10.927 1.00 96.97 51 A 1 ATOM 445 O OG . SER A 0 51 . 1.201 6.562 8.878 1.00 96.97 51 A 1 ATOM 446 N N . LEU A 0 52 . -1.068 5.635 12.026 1.00 95.57 52 A 1 ATOM 447 C CA . LEU A 0 52 . -2.284 4.837 12.085 1.00 95.57 52 A 1 ATOM 448 C C . LEU A 0 52 . -3.296 5.393 11.084 1.00 95.57 52 A 1 ATOM 449 C CB . LEU A 0 52 . -2.852 4.827 13.516 1.00 95.57 52 A 1 ATOM 450 O O . LEU A 0 52 . -3.594 6.585 11.080 1.00 95.57 52 A 1 ATOM 451 C CG . LEU A 0 52 . -1.898 4.290 14.599 1.00 95.57 52 A 1 ATOM 452 C CD1 . LEU A 0 52 . -2.593 4.320 15.961 1.00 95.57 52 A 1 ATOM 453 C CD2 . LEU A 0 52 . -1.448 2.852 14.333 1.00 95.57 52 A 1 ATOM 454 N N . HIS A 0 53 . -3.851 4.509 10.268 1.00 95.02 53 A 1 ATOM 455 C CA . HIS A 0 53 . -4.968 4.777 9.369 1.00 95.02 53 A 1 ATOM 456 C C . HIS A 0 53 . -6.193 3.984 9.839 1.00 95.02 53 A 1 ATOM 457 C CB . HIS A 0 53 . -4.552 4.450 7.927 1.00 95.02 53 A 1 ATOM 458 O O . HIS A 0 53 . -6.170 3.344 10.895 1.00 95.02 53 A 1 ATOM 459 C CG . HIS A 0 53 . -3.337 5.224 7.489 1.00 95.02 53 A 1 ATOM 460 C CD2 . HIS A 0 53 . -2.027 4.872 7.677 1.00 95.02 53 A 1 ATOM 461 N ND1 . HIS A 0 53 . -3.348 6.468 6.904 1.00 95.02 53 A 1 ATOM 462 C CE1 . HIS A 0 53 . -2.070 6.848 6.720 1.00 95.02 53 A 1 ATOM 463 N NE2 . HIS A 0 53 . -1.229 5.910 7.190 1.00 95.02 53 A 1 ATOM 464 N N . TYR A 0 54 . -7.287 4.030 9.075 1.00 91.19 54 A 1 ATOM 465 C CA . TYR A 0 54 . -8.541 3.385 9.469 1.00 91.19 54 A 1 ATOM 466 C C . TYR A 0 54 . -8.364 1.877 9.746 1.00 91.19 54 A 1 ATOM 467 C CB . TYR A 0 54 . -9.603 3.675 8.400 1.00 91.19 54 A 1 ATOM 468 O O . TYR A 0 54 . -8.560 1.439 10.880 1.00 91.19 54 A 1 ATOM 469 C CG . TYR A 0 54 . -10.962 3.086 8.708 1.00 91.19 54 A 1 ATOM 470 C CD1 . TYR A 0 54 . -11.553 2.170 7.816 1.00 91.19 54 A 1 ATOM 471 C CD2 . TYR A 0 54 . -11.618 3.425 9.907 1.00 91.19 54 A 1 ATOM 472 C CE1 . TYR A 0 54 . -12.792 1.581 8.131 1.00 91.19 54 A 1 ATOM 473 C CE2 . TYR A 0 54 . -12.844 2.820 10.236 1.00 91.19 54 A 1 ATOM 474 O OH . TYR A 0 54 . -14.628 1.336 9.654 1.00 91.19 54 A 1 ATOM 475 C CZ . TYR A 0 54 . -13.432 1.899 9.346 1.00 91.19 54 A 1 ATOM 476 N N . ASN A 0 55 . -7.895 1.121 8.743 1.00 90.43 55 A 1 ATOM 477 C CA . ASN A 0 55 . -7.738 -0.343 8.805 1.00 90.43 55 A 1 ATOM 478 C C . ASN A 0 55 . -6.283 -0.828 8.884 1.00 90.43 55 A 1 ATOM 479 C CB . ASN A 0 55 . -8.425 -0.958 7.571 1.00 90.43 55 A 1 ATOM 480 O O . ASN A 0 55 . -6.043 -2.026 8.999 1.00 90.43 55 A 1 ATOM 481 C CG . ASN A 0 55 . -9.935 -0.921 7.651 1.00 90.43 55 A 1 ATOM 482 N ND2 . ASN A 0 55 . -10.608 -1.118 6.543 1.00 90.43 55 A 1 ATOM 483 O OD1 . ASN A 0 55 . -10.536 -0.723 8.685 1.00 90.43 55 A 1 ATOM 484 N N . TYR A 0 56 . -5.309 0.070 8.768 1.00 95.70 56 A 1 ATOM 485 C CA . TYR A 0 56 . -3.896 -0.287 8.659 1.00 95.70 56 A 1 ATOM 486 C C . TYR A 0 56 . -3.032 0.682 9.452 1.00 95.70 56 A 1 ATOM 487 C CB . TYR A 0 56 . -3.454 -0.282 7.189 1.00 95.70 56 A 1 ATOM 488 O O . TYR A 0 56 . -3.360 1.860 9.564 1.00 95.70 56 A 1 ATOM 489 C CG . TYR A 0 56 . -3.879 -1.487 6.375 1.00 95.70 56 A 1 ATOM 490 C CD1 . TYR A 0 56 . -2.968 -2.542 6.194 1.00 95.70 56 A 1 ATOM 491 C CD2 . TYR A 0 56 . -5.163 -1.566 5.801 1.00 95.70 56 A 1 ATOM 492 C CE1 . TYR A 0 56 . -3.337 -3.691 5.476 1.00 95.70 56 A 1 ATOM 493 C CE2 . TYR A 0 56 . -5.546 -2.722 5.093 1.00 95.70 56 A 1 ATOM 494 O OH . TYR A 0 56 . -4.979 -4.913 4.257 1.00 95.70 56 A 1 ATOM 495 C CZ . TYR A 0 56 . -4.632 -3.787 4.932 1.00 95.70 56 A 1 ATOM 496 N N . SER A 0 57 . -1.903 0.203 9.955 1.00 95.82 57 A 1 ATOM 497 C CA . SER A 0 57 . -0.771 1.054 10.289 1.00 95.82 57 A 1 ATOM 498 C C . SER A 0 57 . 0.203 1.089 9.115 1.00 95.82 57 A 1 ATOM 499 C CB . SER A 0 57 . -0.108 0.602 11.588 1.00 95.82 57 A 1 ATOM 500 O O . SER A 0 57 . 0.286 0.139 8.333 1.00 95.82 57 A 1 ATOM 501 O OG . SER A 0 57 . 0.434 -0.698 11.484 1.00 95.82 57 A 1 ATOM 502 N N . MET A 0 58 . 0.918 2.201 8.973 1.00 97.95 58 A 1 ATOM 503 C CA . MET A 0 58 . 1.983 2.375 7.993 1.00 97.95 58 A 1 ATOM 504 C C . MET A 0 58 . 3.275 2.711 8.732 1.00 97.95 58 A 1 ATOM 505 C CB . MET A 0 58 . 1.597 3.456 6.973 1.00 97.95 58 A 1 ATOM 506 O O . MET A 0 58 . 3.342 3.684 9.483 1.00 97.95 58 A 1 ATOM 507 C CG . MET A 0 58 . 2.701 3.671 5.926 1.00 97.95 58 A 1 ATOM 508 S SD . MET A 0 58 . 2.357 4.921 4.653 1.00 97.95 58 A 1 ATOM 509 C CE . MET A 0 58 . 2.153 6.406 5.675 1.00 97.95 58 A 1 ATOM 510 N N . ARG A 0 59 . 4.313 1.911 8.495 1.00 97.49 59 A 1 ATOM 511 C CA . ARG A 0 59 . 5.668 2.142 8.997 1.00 97.49 59 A 1 ATOM 512 C C . ARG A 0 59 . 6.601 2.416 7.832 1.00 97.49 59 A 1 ATOM 513 C CB . ARG A 0 59 . 6.115 0.931 9.821 1.00 97.49 59 A 1 ATOM 514 O O . ARG A 0 59 . 6.656 1.631 6.894 1.00 97.49 59 A 1 ATOM 515 C CG . ARG A 0 59 . 7.449 1.192 10.535 1.00 97.49 59 A 1 ATOM 516 C CD . ARG A 0 59 . 7.896 -0.028 11.346 1.00 97.49 59 A 1 ATOM 517 N NE . ARG A 0 59 . 6.984 -0.303 12.474 1.00 97.49 59 A 1 ATOM 518 N NH1 . ARG A 0 59 . 5.867 -2.137 11.632 1.00 97.49 59 A 1 ATOM 519 N NH2 . ARG A 0 59 . 5.342 -1.321 13.636 1.00 97.49 59 A 1 ATOM 520 C CZ . ARG A 0 59 . 6.075 -1.252 12.571 1.00 97.49 59 A 1 ATOM 521 N N . ILE A 0 60 . 7.356 3.501 7.904 1.00 98.41 60 A 1 ATOM 522 C CA . ILE A 0 60 . 8.349 3.894 6.910 1.00 98.41 60 A 1 ATOM 523 C C . ILE A 0 60 . 9.712 3.943 7.587 1.00 98.41 60 A 1 ATOM 524 C CB . ILE A 0 60 . 7.999 5.244 6.254 1.00 98.41 60 A 1 ATOM 525 O O . ILE A 0 60 . 9.867 4.580 8.627 1.00 98.41 60 A 1 ATOM 526 C CG1 . ILE A 0 60 . 6.536 5.274 5.749 1.00 98.41 60 A 1 ATOM 527 C CG2 . ILE A 0 60 . 9.008 5.504 5.127 1.00 98.41 60 A 1 ATOM 528 C CD1 . ILE A 0 60 . 6.130 6.555 5.012 1.00 98.41 60 A 1 ATOM 529 N N . ARG A 0 61 . 10.700 3.278 6.988 1.00 97.92 61 A 1 ATOM 530 C CA . ARG A 0 61 . 12.085 3.216 7.463 1.00 97.92 61 A 1 ATOM 531 C C . ARG A 0 61 . 13.037 3.522 6.319 1.00 97.92 61 A 1 ATOM 532 C CB . ARG A 0 61 . 12.376 1.820 8.034 1.00 97.92 61 A 1 ATOM 533 O O . ARG A 0 61 . 12.964 2.879 5.277 1.00 97.92 61 A 1 ATOM 534 C CG . ARG A 0 61 . 11.518 1.512 9.264 1.00 97.92 61 A 1 ATOM 535 C CD . ARG A 0 61 . 11.885 0.169 9.900 1.00 97.92 61 A 1 ATOM 536 N NE . ARG A 0 61 . 11.357 -0.983 9.142 1.00 97.92 61 A 1 ATOM 537 N NH1 . ARG A 0 61 . 13.013 -2.490 9.669 1.00 97.92 61 A 1 ATOM 538 N NH2 . ARG A 0 61 . 11.193 -3.182 8.614 1.00 97.92 61 A 1 ATOM 539 C CZ . ARG A 0 61 . 11.858 -2.204 9.141 1.00 97.92 61 A 1 ATOM 540 N N . ARG A 0 62 . 13.948 4.469 6.516 1.00 97.47 62 A 1 ATOM 541 C CA . ARG A 0 62 . 15.037 4.781 5.579 1.00 97.47 62 A 1 ATOM 542 C C . ARG A 0 62 . 16.304 4.008 5.912 1.00 97.47 62 A 1 ATOM 543 C CB . ARG A 0 62 . 15.295 6.291 5.546 1.00 97.47 62 A 1 ATOM 544 O O . ARG A 0 62 . 16.412 3.395 6.975 1.00 97.47 62 A 1 ATOM 545 C CG . ARG A 0 62 . 14.113 7.014 4.892 1.00 97.47 62 A 1 ATOM 546 C CD . ARG A 0 62 . 14.383 8.510 4.744 1.00 97.47 62 A 1 ATOM 547 N NE . ARG A 0 62 . 15.452 8.764 3.761 1.00 97.47 62 A 1 ATOM 548 N NH1 . ARG A 0 62 . 16.179 10.765 4.625 1.00 97.47 62 A 1 ATOM 549 N NH2 . ARG A 0 62 . 17.240 9.836 2.875 1.00 97.47 62 A 1 ATOM 550 C CZ . ARG A 0 62 . 16.282 9.789 3.761 1.00 97.47 62 A 1 ATOM 551 N N . ASN A 0 63 . 17.267 4.071 4.996 1.00 96.77 63 A 1 ATOM 552 C CA . ASN A 0 63 . 18.566 3.406 5.093 1.00 96.77 63 A 1 ATOM 553 C C . ASN A 0 63 . 18.424 1.888 5.288 1.00 96.77 63 A 1 ATOM 554 C CB . ASN A 0 63 . 19.428 4.100 6.164 1.00 96.77 63 A 1 ATOM 555 O O . ASN A 0 63 . 19.178 1.271 6.035 1.00 96.77 63 A 1 ATOM 556 C CG . ASN A 0 63 . 19.503 5.608 6.008 1.00 96.77 63 A 1 ATOM 557 N ND2 . ASN A 0 63 . 19.653 6.325 7.097 1.00 96.77 63 A 1 ATOM 558 O OD1 . ASN A 0 63 . 19.403 6.172 4.930 1.00 96.77 63 A 1 ATOM 559 N N . GLN A 0 64 . 17.407 1.300 4.660 1.00 97.61 64 A 1 ATOM 560 C CA . GLN A 0 64 . 17.163 -0.135 4.669 1.00 97.61 64 A 1 ATOM 561 C C . GLN A 0 64 . 17.787 -0.761 3.425 1.00 97.61 64 A 1 ATOM 562 C CB . GLN A 0 64 . 15.655 -0.425 4.741 1.00 97.61 64 A 1 ATOM 563 O O . GLN A 0 64 . 17.724 -0.185 2.341 1.00 97.61 64 A 1 ATOM 564 C CG . GLN A 0 64 . 14.960 0.218 5.951 1.00 97.61 64 A 1 ATOM 565 C CD . GLN A 0 64 . 15.548 -0.201 7.291 1.00 97.61 64 A 1 ATOM 566 N NE2 . GLN A 0 64 . 16.215 0.685 7.995 1.00 97.61 64 A 1 ATOM 567 O OE1 . GLN A 0 64 . 15.386 -1.323 7.747 1.00 97.61 64 A 1 ATOM 568 N N . SER A 0 65 . 18.352 -1.953 3.579 1.00 96.65 65 A 1 ATOM 569 C CA . SER A 0 65 . 18.765 -2.783 2.447 1.00 96.65 65 A 1 ATOM 570 C C . SER A 0 65 . 17.552 -3.420 1.770 1.00 96.65 65 A 1 ATOM 571 C CB . SER A 0 65 . 19.731 -3.875 2.911 1.00 96.65 65 A 1 ATOM 572 O O . SER A 0 65 . 16.496 -3.584 2.388 1.00 96.65 65 A 1 ATOM 573 O OG . SER A 0 65 . 20.849 -3.293 3.550 1.00 96.65 65 A 1 ATOM 574 N N . GLN A 0 66 . 17.721 -3.856 0.519 1.00 96.23 66 A 1 ATOM 575 C CA . GLN A 0 66 . 16.680 -4.583 -0.204 1.00 96.23 66 A 1 ATOM 576 C C . GLN A 0 66 . 16.236 -5.823 0.600 1.00 96.23 66 A 1 ATOM 577 C CB . GLN A 0 66 . 17.183 -4.954 -1.608 1.00 96.23 66 A 1 ATOM 578 O O . GLN A 0 66 . 17.067 -6.692 0.881 1.00 96.23 66 A 1 ATOM 579 C CG . GLN A 0 66 . 16.067 -5.546 -2.485 1.00 96.23 66 A 1 ATOM 580 C CD . GLN A 0 66 . 16.540 -5.868 -3.903 1.00 96.23 66 A 1 ATOM 581 N NE2 . GLN A 0 66 . 16.269 -7.035 -4.437 1.00 96.23 66 A 1 ATOM 582 O OE1 . GLN A 0 66 . 17.173 -5.090 -4.584 1.00 96.23 66 A 1 ATOM 583 N N . PRO A 0 67 . 14.940 -5.956 0.946 1.00 94.33 67 A 1 ATOM 584 C CA . PRO A 0 67 . 14.469 -6.987 1.878 1.00 94.33 67 A 1 ATOM 585 C C . PRO A 0 67 . 14.538 -8.413 1.310 1.00 94.33 67 A 1 ATOM 586 C CB . PRO A 0 67 . 13.028 -6.583 2.218 1.00 94.33 67 A 1 ATOM 587 O O . PRO A 0 67 . 14.440 -9.387 2.051 1.00 94.33 67 A 1 ATOM 588 C CG . PRO A 0 67 . 12.580 -5.771 1.004 1.00 94.33 67 A 1 ATOM 589 C CD . PRO A 0 67 . 13.856 -5.045 0.604 1.00 94.33 67 A 1 ATOM 590 N N . VAL A 0 68 . 14.676 -8.554 -0.010 1.00 95.23 68 A 1 ATOM 591 C CA . VAL A 0 68 . 14.640 -9.840 -0.715 1.00 95.23 68 A 1 ATOM 592 C C . VAL A 0 68 . 15.764 -9.868 -1.743 1.00 95.23 68 A 1 ATOM 593 C CB . VAL A 0 68 . 13.298 -10.032 -1.435 1.00 95.23 68 A 1 ATOM 594 O O . VAL A 0 68 . 15.806 -8.972 -2.582 1.00 95.23 68 A 1 ATOM 595 C CG1 . VAL A 0 68 . 13.200 -11.404 -2.113 1.00 95.23 68 A 1 ATOM 596 C CG2 . VAL A 0 68 . 12.117 -9.913 -0.481 1.00 95.23 68 A 1 ATOM 597 N N . PRO A 0 69 . 16.647 -10.881 -1.761 1.00 94.60 69 A 1 ATOM 598 C CA . PRO A 0 69 . 17.717 -10.961 -2.754 1.00 94.60 69 A 1 ATOM 599 C C . PRO A 0 69 . 17.187 -10.963 -4.195 1.00 94.60 69 A 1 ATOM 600 C CB . PRO A 0 69 . 18.463 -12.261 -2.433 1.00 94.60 69 A 1 ATOM 601 O O . PRO A 0 69 . 16.301 -11.754 -4.519 1.00 94.60 69 A 1 ATOM 602 C CG . PRO A 0 69 . 18.197 -12.471 -0.943 1.00 94.60 69 A 1 ATOM 603 C CD . PRO A 0 69 . 16.781 -11.934 -0.767 1.00 94.60 69 A 1 ATOM 604 N N . SER A 0 70 . 17.788 -10.164 -5.086 1.00 92.72 70 A 1 ATOM 605 C CA . SER A 0 70 . 17.355 -10.032 -6.493 1.00 92.72 70 A 1 ATOM 606 C C . SER A 0 70 . 17.233 -11.370 -7.235 1.00 92.72 70 A 1 ATOM 607 C CB . SER A 0 70 . 18.300 -9.093 -7.252 1.00 92.72 70 A 1 ATOM 608 O O . SER A 0 70 . 16.315 -11.542 -8.025 1.00 92.72 70 A 1 ATOM 609 O OG . SER A 0 70 . 18.176 -7.795 -6.699 1.00 92.72 70 A 1 ATOM 610 N N . LYS A 0 71 . 18.072 -12.365 -6.909 1.00 94.41 71 A 1 ATOM 611 C CA . LYS A 0 71 . 18.029 -13.725 -7.486 1.00 94.41 71 A 1 ATOM 612 C C . LYS A 0 71 . 16.736 -14.517 -7.220 1.00 94.41 71 A 1 ATOM 613 C CB . LYS A 0 71 . 19.254 -14.526 -7.005 1.00 94.41 71 A 1 ATOM 614 O O . LYS A 0 71 . 16.514 -15.544 -7.861 1.00 94.41 71 A 1 ATOM 615 C CG . LYS A 0 71 . 19.225 -14.838 -5.494 1.00 94.41 71 A 1 ATOM 616 C CD . LYS A 0 71 . 20.450 -15.653 -5.061 1.00 94.41 71 A 1 ATOM 617 C CE . LYS A 0 71 . 20.391 -15.954 -3.555 1.00 94.41 71 A 1 ATOM 618 N NZ . LYS A 0 71 . 21.588 -16.705 -3.093 1.00 94.41 71 A 1 ATOM 619 N N . ARG A 0 72 . 15.928 -14.114 -6.228 1.00 96.04 72 A 1 ATOM 620 C CA . ARG A 0 72 . 14.621 -14.741 -5.950 1.00 96.04 72 A 1 ATOM 621 C C . ARG A 0 72 . 13.549 -14.286 -6.937 1.00 96.04 72 A 1 ATOM 622 C CB . ARG A 0 72 . 14.147 -14.470 -4.510 1.00 96.04 72 A 1 ATOM 623 O O . ARG A 0 72 . 12.602 -15.037 -7.143 1.00 96.04 72 A 1 ATOM 624 C CG . ARG A 0 72 . 14.908 -15.290 -3.459 1.00 96.04 72 A 1 ATOM 625 C CD . ARG A 0 72 . 14.343 -15.112 -2.036 1.00 96.04 72 A 1 ATOM 626 N NE . ARG A 0 72 . 13.009 -15.728 -1.815 1.00 96.04 72 A 1 ATOM 627 N NH1 . ARG A 0 72 . 12.979 -15.643 0.505 1.00 96.04 72 A 1 ATOM 628 N NH2 . ARG A 0 72 . 11.341 -16.629 -0.507 1.00 96.04 72 A 1 ATOM 629 C CZ . ARG A 0 72 . 12.452 -15.987 -0.633 1.00 96.04 72 A 1 ATOM 630 N N . PHE A 0 73 . 13.706 -13.109 -7.540 1.00 96.30 73 A 1 ATOM 631 C CA . PHE A 0 73 . 12.798 -12.622 -8.569 1.00 96.30 73 A 1 ATOM 632 C C . PHE A 0 73 . 13.138 -13.299 -9.899 1.00 96.30 73 A 1 ATOM 633 C CB . PHE A 0 73 . 12.852 -11.093 -8.652 1.00 96.30 73 A 1 ATOM 634 O O . PHE A 0 73 . 14.280 -13.253 -10.357 1.00 96.30 73 A 1 ATOM 635 C CG . PHE A 0 73 . 12.404 -10.394 -7.387 1.00 96.30 73 A 1 ATOM 636 C CD1 . PHE A 0 73 . 11.052 -10.042 -7.217 1.00 96.30 73 A 1 ATOM 637 C CD2 . PHE A 0 73 . 13.337 -10.090 -6.381 1.00 96.30 73 A 1 ATOM 638 C CE1 . PHE A 0 73 . 10.639 -9.380 -6.049 1.00 96.30 73 A 1 ATOM 639 C CE2 . PHE A 0 73 . 12.929 -9.422 -5.216 1.00 96.30 73 A 1 ATOM 640 C CZ . PHE A 0 73 . 11.579 -9.070 -5.050 1.00 96.30 73 A 1 ATOM 641 N N . LYS A 0 74 . 12.157 -13.981 -10.487 1.00 92.64 74 A 1 ATOM 642 C CA . LYS A 0 74 . 12.284 -14.788 -11.702 1.00 92.64 74 A 1 ATOM 643 C C . LYS A 0 74 . 11.044 -14.614 -12.567 1.00 92.64 74 A 1 ATOM 644 C CB . LYS A 0 74 . 12.409 -16.275 -11.345 1.00 92.64 74 A 1 ATOM 645 O O . LYS A 0 74 . 9.952 -14.480 -12.034 1.00 92.64 74 A 1 ATOM 646 C CG . LYS A 0 74 . 13.661 -16.616 -10.530 1.00 92.64 74 A 1 ATOM 647 C CD . LYS A 0 74 . 13.720 -18.130 -10.315 1.00 92.64 74 A 1 ATOM 648 C CE . LYS A 0 74 . 14.960 -18.486 -9.496 1.00 92.64 74 A 1 ATOM 649 N NZ . LYS A 0 74 . 15.078 -19.956 -9.337 1.00 92.64 74 A 1 ATOM 650 N N . GLY A 0 75 . 11.222 -14.727 -13.881 1.00 89.64 75 A 1 ATOM 651 C CA . GLY A 0 75 . 10.130 -14.634 -14.849 1.00 89.64 75 A 1 ATOM 652 C C . GLY A 0 75 . 9.618 -13.204 -14.971 1.00 89.64 75 A 1 ATOM 653 O O . GLY A 0 75 . 9.114 -12.639 -14.006 1.00 89.64 75 A 1 ATOM 654 N N . ASN A 0 76 . 9.784 -12.610 -16.148 1.00 90.34 76 A 1 ATOM 655 C CA . ASN A 0 76 . 9.308 -11.261 -16.410 1.00 90.34 76 A 1 ATOM 656 C C . ASN A 0 76 . 7.798 -11.275 -16.685 1.00 90.34 76 A 1 ATOM 657 C CB . ASN A 0 76 . 10.110 -10.672 -17.585 1.00 90.34 76 A 1 ATOM 658 O O . ASN A 0 76 . 7.314 -12.125 -17.433 1.00 90.34 76 A 1 ATOM 659 C CG . ASN A 0 76 . 9.932 -9.172 -17.688 1.00 90.34 76 A 1 ATOM 660 N ND2 . ASN A 0 76 . 10.141 -8.586 -18.840 1.00 90.34 76 A 1 ATOM 661 O OD1 . ASN A 0 76 . 9.632 -8.516 -16.710 1.00 90.34 76 A 1 ATOM 662 N N . VAL A 0 77 . 7.054 -10.341 -16.097 1.00 88.21 77 A 1 ATOM 663 C CA . VAL A 0 77 . 5.635 -10.140 -16.412 1.00 88.21 77 A 1 ATOM 664 C C . VAL A 0 77 . 5.550 -9.364 -17.727 1.00 88.21 77 A 1 ATOM 665 C CB . VAL A 0 77 . 4.927 -9.418 -15.247 1.00 88.21 77 A 1 ATOM 666 O O . VAL A 0 77 . 5.804 -8.165 -17.748 1.00 88.21 77 A 1 ATOM 667 C CG1 . VAL A 0 77 . 3.456 -9.110 -15.521 1.00 88.21 77 A 1 ATOM 668 C CG2 . VAL A 0 77 . 4.952 -10.287 -13.984 1.00 88.21 77 A 1 ATOM 669 N N . GLU A 0 78 . 5.222 -10.046 -18.827 1.00 87.44 78 A 1 ATOM 670 C CA . GLU A 0 78 . 5.044 -9.429 -20.159 1.00 87.44 78 A 1 ATOM 671 C C . GLU A 0 78 . 3.579 -9.050 -20.445 1.00 87.44 78 A 1 ATOM 672 C CB . GLU A 0 78 . 5.543 -10.394 -21.245 1.00 87.44 78 A 1 ATOM 673 O O . GLU A 0 78 . 3.295 -8.075 -21.138 1.00 87.44 78 A 1 ATOM 674 C CG . GLU A 0 78 . 7.060 -10.637 -21.179 1.00 87.44 78 A 1 ATOM 675 C CD . GLU A 0 78 . 7.568 -11.602 -22.263 1.00 87.44 78 A 1 ATOM 676 O OE1 . GLU A 0 78 . 8.797 -11.842 -22.265 1.00 87.44 78 A 1 ATOM 677 O OE2 . GLU A 0 78 . 6.741 -12.108 -23.057 1.00 87.44 78 A 1 ATOM 678 N N . ASN A 0 79 . 2.640 -9.804 -19.873 1.00 89.87 79 A 1 ATOM 679 C CA . ASN A 0 79 . 1.195 -9.567 -19.903 1.00 89.87 79 A 1 ATOM 680 C C . ASN A 0 79 . 0.626 -9.788 -18.489 1.00 89.87 79 A 1 ATOM 681 C CB . ASN A 0 79 . 0.576 -10.493 -20.969 1.00 89.87 79 A 1 ATOM 682 O O . ASN A 0 79 . 1.390 -10.089 -17.575 1.00 89.87 79 A 1 ATOM 683 C CG . ASN A 0 79 . -0.814 -10.072 -21.418 1.00 89.87 79 A 1 ATOM 684 N ND2 . ASN A 0 79 . -1.379 -10.760 -22.379 1.00 89.87 79 A 1 ATOM 685 O OD1 . ASN A 0 79 . -1.416 -9.132 -20.926 1.00 89.87 79 A 1 ATOM 686 N N . ILE A 0 80 . -0.686 -9.647 -18.286 1.00 91.30 80 A 1 ATOM 687 C CA . ILE A 0 80 . -1.341 -9.890 -16.993 1.00 91.30 80 A 1 ATOM 688 C C . ILE A 0 80 . -0.929 -11.267 -16.454 1.00 91.30 80 A 1 ATOM 689 C CB . ILE A 0 80 . -2.880 -9.779 -17.101 1.00 91.30 80 A 1 ATOM 690 O O . ILE A 0 80 . -1.209 -12.299 -17.065 1.00 91.30 80 A 1 ATOM 691 C CG1 . ILE A 0 80 . -3.294 -8.404 -17.677 1.00 91.30 80 A 1 ATOM 692 C CG2 . ILE A 0 80 . -3.516 -9.996 -15.713 1.00 91.30 80 A 1 ATOM 693 C CD1 . ILE A 0 80 . -4.803 -8.244 -17.903 1.00 91.30 80 A 1 ATOM 694 N N . TYR A 0 81 . -0.258 -11.269 -15.303 1.00 93.46 81 A 1 ATOM 695 C CA . TYR A 0 81 . 0.218 -12.475 -14.636 1.00 93.46 81 A 1 ATOM 696 C C . TYR A 0 81 . -0.616 -12.725 -13.380 1.00 93.46 81 A 1 ATOM 697 C CB . TYR A 0 81 . 1.719 -12.345 -14.367 1.00 93.46 81 A 1 ATOM 698 O O . TYR A 0 81 . -0.370 -12.134 -12.326 1.00 93.46 81 A 1 ATOM 699 C CG . TYR A 0 81 . 2.334 -13.558 -13.701 1.00 93.46 81 A 1 ATOM 700 C CD1 . TYR A 0 81 . 2.717 -13.506 -12.349 1.00 93.46 81 A 1 ATOM 701 C CD2 . TYR A 0 81 . 2.531 -14.739 -14.441 1.00 93.46 81 A 1 ATOM 702 C CE1 . TYR A 0 81 . 3.288 -14.633 -11.732 1.00 93.46 81 A 1 ATOM 703 C CE2 . TYR A 0 81 . 3.086 -15.876 -13.823 1.00 93.46 81 A 1 ATOM 704 O OH . TYR A 0 81 . 3.961 -16.934 -11.854 1.00 93.46 81 A 1 ATOM 705 C CZ . TYR A 0 81 . 3.452 -15.829 -12.463 1.00 93.46 81 A 1 ATOM 706 N N . GLY A 0 82 . -1.630 -13.579 -13.527 1.00 95.34 82 A 1 ATOM 707 C CA . GLY A 0 82 . -2.519 -13.987 -12.444 1.00 95.34 82 A 1 ATOM 708 C C . GLY A 0 82 . -1.959 -15.160 -11.648 1.00 95.34 82 A 1 ATOM 709 O O . GLY A 0 82 . -1.540 -16.171 -12.217 1.00 95.34 82 A 1 ATOM 710 N N . VAL A 0 83 . -1.957 -15.041 -10.322 1.00 95.82 83 A 1 ATOM 711 C CA . VAL A 0 83 . -1.464 -16.078 -9.411 1.00 95.82 83 A 1 ATOM 712 C C . VAL A 0 83 . -2.350 -16.265 -8.193 1.00 95.82 83 A 1 ATOM 713 C CB . VAL A 0 83 . -0.027 -15.819 -8.933 1.00 95.82 83 A 1 ATOM 714 O O . VAL A 0 83 . -2.918 -15.323 -7.646 1.00 95.82 83 A 1 ATOM 715 C CG1 . VAL A 0 83 . 0.970 -15.896 -10.081 1.00 95.82 83 A 1 ATOM 716 C CG2 . VAL A 0 83 . 0.154 -14.483 -8.215 1.00 95.82 83 A 1 ATOM 717 N N . TYR A 0 84 . -2.362 -17.502 -7.707 1.00 97.08 84 A 1 ATOM 718 C CA . TYR A 0 84 . -2.936 -17.873 -6.420 1.00 97.08 84 A 1 ATOM 719 C C . TYR A 0 84 . -1.812 -17.887 -5.367 1.00 97.08 84 A 1 ATOM 720 C CB . TYR A 0 84 . -3.656 -19.221 -6.559 1.00 97.08 84 A 1 ATOM 721 O O . TYR A 0 84 . -0.819 -18.614 -5.544 1.00 97.08 84 A 1 ATOM 722 C CG . TYR A 0 84 . -4.752 -19.197 -7.614 1.00 97.08 84 A 1 ATOM 723 C CD1 . TYR A 0 84 . -6.054 -18.793 -7.266 1.00 97.08 84 A 1 ATOM 724 C CD2 . TYR A 0 84 . -4.459 -19.516 -8.956 1.00 97.08 84 A 1 ATOM 725 C CE1 . TYR A 0 84 . -7.043 -18.632 -8.254 1.00 97.08 84 A 1 ATOM 726 C CE2 . TYR A 0 84 . -5.456 -19.394 -9.943 1.00 97.08 84 A 1 ATOM 727 O OH . TYR A 0 84 . -7.678 -18.761 -10.566 1.00 97.08 84 A 1 ATOM 728 C CZ . TYR A 0 84 . -6.742 -18.928 -9.598 1.00 97.08 84 A 1 ATOM 729 N N . PRO A 0 85 . -1.891 -17.081 -4.291 1.00 96.46 85 A 1 ATOM 730 C CA . PRO A 0 85 . -0.909 -17.120 -3.211 1.00 96.46 85 A 1 ATOM 731 C C . PRO A 0 85 . -0.751 -18.539 -2.638 1.00 96.46 85 A 1 ATOM 732 C CB . PRO A 0 85 . -1.414 -16.120 -2.163 1.00 96.46 85 A 1 ATOM 733 O O . PRO A 0 85 . -1.727 -19.249 -2.415 1.00 96.46 85 A 1 ATOM 734 C CG . PRO A 0 85 . -2.243 -15.130 -2.982 1.00 96.46 85 A 1 ATOM 735 C CD . PRO A 0 85 . -2.871 -16.027 -4.046 1.00 96.46 85 A 1 ATOM 736 N N . ARG A 0 86 . 0.490 -18.976 -2.374 1.00 96.19 86 A 1 ATOM 737 C CA . ARG A 0 86 . 0.784 -20.311 -1.794 1.00 96.19 86 A 1 ATOM 738 C C . ARG A 0 86 . 0.684 -20.337 -0.262 1.00 96.19 86 A 1 ATOM 739 C CB . ARG A 0 86 . 2.149 -20.820 -2.279 1.00 96.19 86 A 1 ATOM 740 O O . ARG A 0 86 . 1.173 -21.265 0.380 1.00 96.19 86 A 1 ATOM 741 C CG . ARG A 0 86 . 2.162 -21.117 -3.780 1.00 96.19 86 A 1 ATOM 742 C CD . ARG A 0 86 . 3.574 -21.523 -4.205 1.00 96.19 86 A 1 ATOM 743 N NE . ARG A 0 86 . 3.657 -21.739 -5.658 1.00 96.19 86 A 1 ATOM 744 N NH1 . ARG A 0 86 . 5.789 -22.582 -5.720 1.00 96.19 86 A 1 ATOM 745 N NH2 . ARG A 0 86 . 4.656 -22.297 -7.622 1.00 96.19 86 A 1 ATOM 746 C CZ . ARG A 0 86 . 4.696 -22.206 -6.324 1.00 96.19 86 A 1 ATOM 747 N N . PHE A 0 87 . 0.084 -19.300 0.304 1.00 96.29 87 A 1 ATOM 748 C CA . PHE A 0 87 . -0.131 -19.061 1.721 1.00 96.29 87 A 1 ATOM 749 C C . PHE A 0 87 . -1.465 -18.332 1.891 1.00 96.29 87 A 1 ATOM 750 C CB . PHE A 0 87 . 1.036 -18.239 2.293 1.00 96.29 87 A 1 ATOM 751 O O . PHE A 0 87 . -1.937 -17.674 0.965 1.00 96.29 87 A 1 ATOM 752 C CG . PHE A 0 87 . 1.406 -16.990 1.507 1.00 96.29 87 A 1 ATOM 753 C CD1 . PHE A 0 87 . 2.495 -17.021 0.617 1.00 96.29 87 A 1 ATOM 754 C CD2 . PHE A 0 87 . 0.691 -15.789 1.684 1.00 96.29 87 A 1 ATOM 755 C CE1 . PHE A 0 87 . 2.879 -15.860 -0.074 1.00 96.29 87 A 1 ATOM 756 C CE2 . PHE A 0 87 . 1.092 -14.620 1.013 1.00 96.29 87 A 1 ATOM 757 C CZ . PHE A 0 87 . 2.189 -14.655 0.138 1.00 96.29 87 A 1 ATOM 758 N N . SER A 0 88 . -2.068 -18.426 3.076 1.00 94.09 88 A 1 ATOM 759 C CA . SER A 0 88 . -3.261 -17.635 3.381 1.00 94.09 88 A 1 ATOM 760 C C . SER A 0 88 . -2.881 -16.160 3.437 1.00 94.09 88 A 1 ATOM 761 C CB . SER A 0 88 . -3.887 -18.078 4.702 1.00 94.09 88 A 1 ATOM 762 O O . SER A 0 88 . -2.015 -15.782 4.219 1.00 94.09 88 A 1 ATOM 763 O OG . SER A 0 88 . -5.083 -17.362 4.931 1.00 94.09 88 A 1 ATOM 764 N N . PHE A 0 89 . -3.526 -15.336 2.621 1.00 95.58 89 A 1 ATOM 765 C CA . PHE A 0 89 . -3.315 -13.896 2.591 1.00 95.58 89 A 1 ATOM 766 C C . PHE A 0 89 . -4.654 -13.187 2.772 1.00 95.58 89 A 1 ATOM 767 C CB . PHE A 0 89 . -2.615 -13.513 1.280 1.00 95.58 89 A 1 ATOM 768 O O . PHE A 0 89 . -5.664 -13.599 2.197 1.00 95.58 89 A 1 ATOM 769 C CG . PHE A 0 89 . -2.288 -12.037 1.152 1.00 95.58 89 A 1 ATOM 770 C CD1 . PHE A 0 89 . -2.869 -11.270 0.129 1.00 95.58 89 A 1 ATOM 771 C CD2 . PHE A 0 89 . -1.400 -11.422 2.051 1.00 95.58 89 A 1 ATOM 772 C CE1 . PHE A 0 89 . -2.623 -9.889 0.039 1.00 95.58 89 A 1 ATOM 773 C CE2 . PHE A 0 89 . -1.119 -10.047 1.942 1.00 95.58 89 A 1 ATOM 774 C CZ . PHE A 0 89 . -1.754 -9.276 0.955 1.00 95.58 89 A 1 ATOM 775 N N . SER A 0 90 . -4.655 -12.125 3.574 1.00 94.85 90 A 1 ATOM 776 C CA . SER A 0 90 . -5.829 -11.286 3.796 1.00 94.85 90 A 1 ATOM 777 C C . SER A 0 90 . -5.513 -9.845 3.430 1.00 94.85 90 A 1 ATOM 778 C CB . SER A 0 90 . -6.336 -11.375 5.238 1.00 94.85 90 A 1 ATOM 779 O O . SER A 0 90 . -4.454 -9.326 3.781 1.00 94.85 90 A 1 ATOM 780 O OG . SER A 0 90 . -6.751 -12.693 5.545 1.00 94.85 90 A 1 ATOM 781 N N . TYR A 0 91 . -6.450 -9.186 2.756 1.00 96.37 91 A 1 ATOM 782 C CA . TYR A 0 91 . -6.333 -7.802 2.313 1.00 96.37 91 A 1 ATOM 783 C C . TYR A 0 91 . -7.625 -7.056 2.645 1.00 96.37 91 A 1 ATOM 784 C CB . TYR A 0 91 . -6.030 -7.787 0.813 1.00 96.37 91 A 1 ATOM 785 O O . TYR A 0 91 . -8.710 -7.493 2.265 1.00 96.37 91 A 1 ATOM 786 C CG . TYR A 0 91 . -5.719 -6.408 0.279 1.00 96.37 91 A 1 ATOM 787 C CD1 . TYR A 0 91 . -6.730 -5.634 -0.321 1.00 96.37 91 A 1 ATOM 788 C CD2 . TYR A 0 91 . -4.413 -5.897 0.404 1.00 96.37 91 A 1 ATOM 789 C CE1 . TYR A 0 91 . -6.426 -4.347 -0.799 1.00 96.37 91 A 1 ATOM 790 C CE2 . TYR A 0 91 . -4.104 -4.621 -0.100 1.00 96.37 91 A 1 ATOM 791 O OH . TYR A 0 91 . -4.809 -2.631 -1.214 1.00 96.37 91 A 1 ATOM 792 C CZ . TYR A 0 91 . -5.112 -3.851 -0.713 1.00 96.37 91 A 1 ATOM 793 N N . TYR A 0 92 . -7.529 -5.955 3.396 1.00 93.93 92 A 1 ATOM 794 C CA . TYR A 0 92 . -8.685 -5.194 3.889 1.00 93.93 92 A 1 ATOM 795 C C . TYR A 0 92 . -9.745 -6.074 4.582 1.00 93.93 92 A 1 ATOM 796 C CB . TYR A 0 92 . -9.228 -4.297 2.764 1.00 93.93 92 A 1 ATOM 797 O O . TYR A 0 92 . -10.946 -5.916 4.374 1.00 93.93 92 A 1 ATOM 798 C CG . TYR A 0 92 . -8.496 -2.980 2.659 1.00 93.93 92 A 1 ATOM 799 C CD1 . TYR A 0 92 . -9.099 -1.821 3.175 1.00 93.93 92 A 1 ATOM 800 C CD2 . TYR A 0 92 . -7.230 -2.904 2.050 1.00 93.93 92 A 1 ATOM 801 C CE1 . TYR A 0 92 . -8.440 -0.586 3.075 1.00 93.93 92 A 1 ATOM 802 C CE2 . TYR A 0 92 . -6.577 -1.663 1.920 1.00 93.93 92 A 1 ATOM 803 O OH . TYR A 0 92 . -6.563 0.706 2.346 1.00 93.93 92 A 1 ATOM 804 C CZ . TYR A 0 92 . -7.182 -0.499 2.440 1.00 93.93 92 A 1 ATOM 805 N N . GLY A 0 93 . -9.285 -7.033 5.394 1.00 90.94 93 A 1 ATOM 806 C CA . GLY A 0 93 . -10.146 -7.950 6.150 1.00 90.94 93 A 1 ATOM 807 C C . GLY A 0 93 . -10.778 -9.083 5.331 1.00 90.94 93 A 1 ATOM 808 O O . GLY A 0 93 . -11.511 -9.887 5.898 1.00 90.94 93 A 1 ATOM 809 N N . LYS A 0 94 . -10.492 -9.182 4.027 1.00 93.27 94 A 1 ATOM 810 C CA . LYS A 0 94 . -11.027 -10.225 3.136 1.00 93.27 94 A 1 ATOM 811 C C . LYS A 0 94 . -9.952 -11.232 2.749 1.00 93.27 94 A 1 ATOM 812 C CB . LYS A 0 94 . -11.622 -9.586 1.883 1.00 93.27 94 A 1 ATOM 813 O O . LYS A 0 94 . -8.780 -10.867 2.644 1.00 93.27 94 A 1 ATOM 814 C CG . LYS A 0 94 . -12.775 -8.626 2.200 1.00 93.27 94 A 1 ATOM 815 C CD . LYS A 0 94 . -13.263 -8.011 0.892 1.00 93.27 94 A 1 ATOM 816 C CE . LYS A 0 94 . -14.336 -6.957 1.145 1.00 93.27 94 A 1 ATOM 817 N NZ . LYS A 0 94 . -14.609 -6.201 -0.101 1.00 93.27 94 A 1 ATOM 818 N N . HIS A 0 95 . -10.349 -12.482 2.524 1.00 95.66 95 A 1 ATOM 819 C CA . HIS A 0 95 . -9.432 -13.531 2.088 1.00 95.66 95 A 1 ATOM 820 C C . HIS A 0 95 . -9.118 -13.375 0.599 1.00 95.66 95 A 1 ATOM 821 C CB . HIS A 0 95 . -10.032 -14.906 2.392 1.00 95.66 95 A 1 ATOM 822 O O . HIS A 0 95 . -10.019 -13.263 -0.228 1.00 95.66 95 A 1 ATOM 823 C CG . HIS A 0 95 . -9.133 -16.039 1.965 1.00 95.66 95 A 1 ATOM 824 C CD2 . HIS A 0 95 . -9.419 -16.998 1.032 1.00 95.66 95 A 1 ATOM 825 N ND1 . HIS A 0 95 . -7.853 -16.278 2.414 1.00 95.66 95 A 1 ATOM 826 C CE1 . HIS A 0 95 . -7.388 -17.364 1.775 1.00 95.66 95 A 1 ATOM 827 N NE2 . HIS A 0 95 . -8.314 -17.849 0.935 1.00 95.66 95 A 1 ATOM 828 N N . VAL A 0 96 . -7.834 -13.367 0.252 1.00 97.39 96 A 1 ATOM 829 C CA . VAL A 0 96 . -7.395 -13.219 -1.135 1.00 97.39 96 A 1 ATOM 830 C C . VAL A 0 96 . -7.264 -14.586 -1.781 1.00 97.39 96 A 1 ATOM 831 C CB . VAL A 0 96 . -6.073 -12.454 -1.215 1.00 97.39 96 A 1 ATOM 832 O O . VAL A 0 96 . -6.505 -15.429 -1.306 1.00 97.39 96 A 1 ATOM 833 C CG1 . VAL A 0 96 . -5.595 -12.306 -2.662 1.00 97.39 96 A 1 ATOM 834 C CG2 . VAL A 0 96 . -6.238 -11.054 -0.611 1.00 97.39 96 A 1 ATOM 835 N N . GLN A 0 97 . -7.955 -14.768 -2.902 1.00 97.27 97 A 1 ATOM 836 C CA . GLN A 0 97 . -7.836 -15.962 -3.732 1.00 97.27 97 A 1 ATOM 837 C C . GLN A 0 97 . -6.814 -15.743 -4.846 1.00 97.27 97 A 1 ATOM 838 C CB . GLN A 0 97 . -9.206 -16.345 -4.306 1.00 97.27 97 A 1 ATOM 839 O O . GLN A 0 97 . -5.958 -16.596 -5.064 1.00 97.27 97 A 1 ATOM 840 C CG . GLN A 0 97 . -10.219 -16.692 -3.202 1.00 97.27 97 A 1 ATOM 841 C CD . GLN A 0 97 . -11.558 -17.175 -3.753 1.00 97.27 97 A 1 ATOM 842 N NE2 . GLN A 0 97 . -12.600 -17.169 -2.951 1.00 97.27 97 A 1 ATOM 843 O OE1 . GLN A 0 97 . -11.697 -17.594 -4.888 1.00 97.27 97 A 1 ATOM 844 N N . GLN A 0 98 . -6.861 -14.588 -5.512 1.00 97.56 98 A 1 ATOM 845 C CA . GLN A 0 98 . -6.050 -14.310 -6.694 1.00 97.56 98 A 1 ATOM 846 C C . GLN A 0 98 . -5.434 -12.908 -6.644 1.00 97.56 98 A 1 ATOM 847 C CB . GLN A 0 98 . -6.907 -14.566 -7.945 1.00 97.56 98 A 1 ATOM 848 O O . GLN A 0 98 . -6.022 -11.951 -6.134 1.00 97.56 98 A 1 ATOM 849 C CG . GLN A 0 98 . -6.197 -14.261 -9.273 1.00 97.56 98 A 1 ATOM 850 C CD . GLN A 0 98 . -7.060 -14.586 -10.489 1.00 97.56 98 A 1 ATOM 851 N NE2 . GLN A 0 98 . -6.693 -14.106 -11.651 1.00 97.56 98 A 1 ATOM 852 O OE1 . GLN A 0 98 . -8.065 -15.280 -10.421 1.00 97.56 98 A 1 ATOM 853 N N . ILE A 0 99 . -4.223 -12.805 -7.184 1.00 97.63 99 A 1 ATOM 854 C CA . ILE A 0 99 . -3.487 -11.564 -7.398 1.00 97.63 99 A 1 ATOM 855 C C . ILE A 0 99 . -3.098 -11.490 -8.869 1.00 97.63 99 A 1 ATOM 856 C CB . ILE A 0 99 . -2.221 -11.529 -6.514 1.00 97.63 99 A 1 ATOM 857 O O . ILE A 0 99 . -2.459 -12.416 -9.367 1.00 97.63 99 A 1 ATOM 858 C CG1 . ILE A 0 99 . -2.520 -11.524 -5.000 1.00 97.63 99 A 1 ATOM 859 C CG2 . ILE A 0 99 . -1.334 -10.328 -6.880 1.00 97.63 99 A 1 ATOM 860 C CD1 . ILE A 0 99 . -3.181 -10.242 -4.488 1.00 97.63 99 A 1 ATOM 861 N N . ASP A 0 100 . -3.395 -10.367 -9.517 1.00 96.62 100 A 1 ATOM 862 C CA . ASP A 0 100 . -2.975 -10.114 -10.894 1.00 96.62 100 A 1 ATOM 863 C C . ASP A 0 100 . -1.915 -9.017 -10.930 1.00 96.62 100 A 1 ATOM 864 C CB . ASP A 0 100 . -4.169 -9.766 -11.789 1.00 96.62 100 A 1 ATOM 865 O O . ASP A 0 100 . -2.159 -7.867 -10.552 1.00 96.62 100 A 1 ATOM 866 C CG . ASP A 0 100 . -5.154 -10.922 -11.999 1.00 96.62 100 A 1 ATOM 867 O OD1 . ASP A 0 100 . -4.842 -12.072 -11.614 1.00 96.62 100 A 1 ATOM 868 O OD2 . ASP A 0 100 . -6.230 -10.660 -12.569 1.00 96.62 100 A 1 ATOM 869 N N . PHE A 0 101 . -0.726 -9.368 -11.413 1.00 95.38 101 A 1 ATOM 870 C CA . PHE A 0 101 . 0.335 -8.408 -11.683 1.00 95.38 101 A 1 ATOM 871 C C . PHE A 0 101 . 0.197 -7.889 -13.107 1.00 95.38 101 A 1 ATOM 872 C CB . PHE A 0 101 . 1.708 -9.046 -11.454 1.00 95.38 101 A 1 ATOM 873 O O . PHE A 0 101 . 0.370 -8.642 -14.066 1.00 95.38 101 A 1 ATOM 874 C CG . PHE A 0 101 . 1.927 -9.477 -10.024 1.00 95.38 101 A 1 ATOM 875 C CD1 . PHE A 0 101 . 2.320 -8.534 -9.060 1.00 95.38 101 A 1 ATOM 876 C CD2 . PHE A 0 101 . 1.677 -10.802 -9.641 1.00 95.38 101 A 1 ATOM 877 C CE1 . PHE A 0 101 . 2.478 -8.912 -7.716 1.00 95.38 101 A 1 ATOM 878 C CE2 . PHE A 0 101 . 1.841 -11.181 -8.302 1.00 95.38 101 A 1 ATOM 879 C CZ . PHE A 0 101 . 2.247 -10.242 -7.339 1.00 95.38 101 A 1 ATOM 880 N N . HIS A 0 102 . -0.074 -6.592 -13.255 1.00 91.70 102 A 1 ATOM 881 C CA . HIS A 0 102 . 0.042 -5.945 -14.554 1.00 91.70 102 A 1 ATOM 882 C C . HIS A 0 102 . 1.495 -5.510 -14.798 1.00 91.70 102 A 1 ATOM 883 C CB . HIS A 0 102 . -0.939 -4.780 -14.685 1.00 91.70 102 A 1 ATOM 884 O O . HIS A 0 102 . 2.150 -5.008 -13.872 1.00 91.70 102 A 1 ATOM 885 C CG . HIS A 0 102 . -2.366 -5.221 -14.881 1.00 91.70 102 A 1 ATOM 886 C CD2 . HIS A 0 102 . -3.074 -6.117 -14.124 1.00 91.70 102 A 1 ATOM 887 N ND1 . HIS A 0 102 . -3.198 -4.808 -15.896 1.00 91.70 102 A 1 ATOM 888 C CE1 . HIS A 0 102 . -4.377 -5.433 -15.750 1.00 91.70 102 A 1 ATOM 889 N NE2 . HIS A 0 102 . -4.345 -6.244 -14.686 1.00 91.70 102 A 1 ATOM 890 N N . PRO A 0 103 . 2.001 -5.653 -16.037 1.00 80.62 103 A 1 ATOM 891 C CA . PRO A 0 103 . 3.400 -5.373 -16.368 1.00 80.62 103 A 1 ATOM 892 C C . PRO A 0 103 . 3.776 -3.904 -16.135 1.00 80.62 103 A 1 ATOM 893 C CB . PRO A 0 103 . 3.536 -5.768 -17.846 1.00 80.62 103 A 1 ATOM 894 O O . PRO A 0 103 . 4.822 -3.602 -15.573 1.00 80.62 103 A 1 ATOM 895 C CG . PRO A 0 103 . 2.120 -5.695 -18.408 1.00 80.62 103 A 1 ATOM 896 C CD . PRO A 0 103 . 1.284 -6.135 -17.212 1.00 80.62 103 A 1 ATOM 897 N N . LYS A 0 104 . 2.893 -2.976 -16.518 1.00 81.29 104 A 1 ATOM 898 C CA . LYS A 0 104 . 3.155 -1.525 -16.503 1.00 81.29 104 A 1 ATOM 899 C C . LYS A 0 104 . 2.240 -0.743 -15.560 1.00 81.29 104 A 1 ATOM 900 C CB . LYS A 0 104 . 3.083 -0.972 -17.939 1.00 81.29 104 A 1 ATOM 901 O O . LYS A 0 104 . 2.214 0.480 -15.610 1.00 81.29 104 A 1 ATOM 902 C CG . LYS A 0 104 . 4.083 -1.662 -18.881 1.00 81.29 104 A 1 ATOM 903 C CD . LYS A 0 104 . 4.185 -0.954 -20.240 1.00 81.29 104 A 1 ATOM 904 C CE . LYS A 0 104 . 5.282 -1.642 -21.069 1.00 81.29 104 A 1 ATOM 905 N NZ . LYS A 0 104 . 5.619 -0.913 -22.322 1.00 81.29 104 A 1 ATOM 906 N N . ASP A 0 105 . 1.457 -1.447 -14.753 1.00 80.18 105 A 1 ATOM 907 C CA . ASP A 0 105 . 0.342 -0.860 -14.015 1.00 80.18 105 A 1 ATOM 908 C C . ASP A 0 105 . 0.235 -1.486 -12.614 1.00 80.18 105 A 1 ATOM 909 C CB . ASP A 0 105 . -0.930 -1.017 -14.884 1.00 80.18 105 A 1 ATOM 910 O O . ASP A 0 105 . 1.204 -2.003 -12.052 1.00 80.18 105 A 1 ATOM 911 C CG . ASP A 0 105 . -2.068 -0.048 -14.536 1.00 80.18 105 A 1 ATOM 912 O OD1 . ASP A 0 105 . -1.954 0.663 -13.515 1.00 80.18 105 A 1 ATOM 913 O OD2 . ASP A 0 105 . -3.077 -0.068 -15.266 1.00 80.18 105 A 1 ATOM 914 N N . ASN A 0 106 . -0.946 -1.422 -12.025 1.00 92.78 106 A 1 ATOM 915 C CA . ASN A 0 106 . -1.224 -1.833 -10.666 1.00 92.78 106 A 1 ATOM 916 C C . ASN A 0 106 . -1.166 -3.349 -10.454 1.00 92.78 106 A 1 ATOM 917 C CB . ASN A 0 106 . -2.585 -1.249 -10.283 1.00 92.78 106 A 1 ATOM 918 O O . ASN A 0 106 . -1.091 -4.161 -11.377 1.00 92.78 106 A 1 ATOM 919 C CG . ASN A 0 106 . -2.608 0.253 -10.477 1.00 92.78 106 A 1 ATOM 920 N ND2 . ASN A 0 106 . -3.576 0.772 -11.189 1.00 92.78 106 A 1 ATOM 921 O OD1 . ASN A 0 106 . -1.726 0.955 -10.015 1.00 92.78 106 A 1 ATOM 922 N N . VAL A 0 107 . -1.197 -3.734 -9.186 1.00 95.88 107 A 1 ATOM 923 C CA . VAL A 0 107 . -1.473 -5.104 -8.769 1.00 95.88 107 A 1 ATOM 924 C C . VAL A 0 107 . -2.924 -5.157 -8.311 1.00 95.88 107 A 1 ATOM 925 C CB . VAL A 0 107 . -0.491 -5.541 -7.678 1.00 95.88 107 A 1 ATOM 926 O O . VAL A 0 107 . -3.314 -4.413 -7.409 1.00 95.88 107 A 1 ATOM 927 C CG1 . VAL A 0 107 . -0.753 -6.972 -7.214 1.00 95.88 107 A 1 ATOM 928 C CG2 . VAL A 0 107 . 0.961 -5.404 -8.148 1.00 95.88 107 A 1 ATOM 929 N N . TYR A 0 108 . -3.727 -6.012 -8.931 1.00 96.91 108 A 1 ATOM 930 C CA . TYR A 0 108 . -5.145 -6.155 -8.610 1.00 96.91 108 A 1 ATOM 931 C C . TYR A 0 108 . -5.348 -7.335 -7.664 1.00 96.91 108 A 1 ATOM 932 C CB . TYR A 0 108 . -5.974 -6.275 -9.889 1.00 96.91 108 A 1 ATOM 933 O O . TYR A 0 108 . -4.725 -8.386 -7.815 1.00 96.91 108 A 1 ATOM 934 C CG . TYR A 0 108 . -5.941 -5.034 -10.754 1.00 96.91 108 A 1 ATOM 935 C CD1 . TYR A 0 108 . -6.965 -4.076 -10.657 1.00 96.91 108 A 1 ATOM 936 C CD2 . TYR A 0 108 . -4.884 -4.841 -11.659 1.00 96.91 108 A 1 ATOM 937 C CE1 . TYR A 0 108 . -6.945 -2.931 -11.475 1.00 96.91 108 A 1 ATOM 938 C CE2 . TYR A 0 108 . -4.852 -3.695 -12.474 1.00 96.91 108 A 1 ATOM 939 O OH . TYR A 0 108 . -5.848 -1.643 -13.181 1.00 96.91 108 A 1 ATOM 940 C CZ . TYR A 0 108 . -5.886 -2.745 -12.391 1.00 96.91 108 A 1 ATOM 941 N N . VAL A 0 109 . -6.198 -7.138 -6.657 1.00 97.19 109 A 1 ATOM 942 C CA . VAL A 0 109 . -6.421 -8.100 -5.572 1.00 97.19 109 A 1 ATOM 943 C C . VAL A 0 109 . -7.852 -8.611 -5.635 1.00 97.19 109 A 1 ATOM 944 C CB . VAL A 0 109 . -6.124 -7.464 -4.199 1.00 97.19 109 A 1 ATOM 945 O O . VAL A 0 109 . -8.791 -7.809 -5.623 1.00 97.19 109 A 1 ATOM 946 C CG1 . VAL A 0 109 . -6.201 -8.506 -3.079 1.00 97.19 109 A 1 ATOM 947 C CG2 . VAL A 0 109 . -4.740 -6.798 -4.139 1.00 97.19 109 A 1 ATOM 948 N N . PHE A 0 110 . -8.021 -9.933 -5.652 1.00 97.24 110 A 1 ATOM 949 C CA . PHE A 0 110 . -9.311 -10.591 -5.837 1.00 97.24 110 A 1 ATOM 950 C C . PHE A 0 110 . -9.623 -11.595 -4.721 1.00 97.24 110 A 1 ATOM 951 C CB . PHE A 0 110 . -9.351 -11.280 -7.207 1.00 97.24 110 A 1 ATOM 952 O O . PHE A 0 110 . -8.775 -12.385 -4.299 1.00 97.24 110 A 1 ATOM 953 C CG . PHE A 0 110 . -9.147 -10.355 -8.391 1.00 97.24 110 A 1 ATOM 954 C CD1 . PHE A 0 110 . -10.255 -9.817 -9.071 1.00 97.24 110 A 1 ATOM 955 C CD2 . PHE A 0 110 . -7.847 -10.063 -8.841 1.00 97.24 110 A 1 ATOM 956 C CE1 . PHE A 0 110 . -10.068 -8.964 -10.174 1.00 97.24 110 A 1 ATOM 957 C CE2 . PHE A 0 110 . -7.664 -9.228 -9.953 1.00 97.24 110 A 1 ATOM 958 C CZ . PHE A 0 110 . -8.768 -8.666 -10.613 1.00 97.24 110 A 1 ATOM 959 N N . GLU A 0 111 . -10.877 -11.572 -4.278 1.00 94.63 111 A 1 ATOM 960 C CA . GLU A 0 111 . -11.542 -12.696 -3.609 1.00 94.63 111 A 1 ATOM 961 C C . GLU A 0 111 . -12.351 -13.439 -4.689 1.00 94.63 111 A 1 ATOM 962 C CB . GLU A 0 111 . -12.352 -12.163 -2.415 1.00 94.63 111 A 1 ATOM 963 O O . GLU A 0 111 . -11.753 -14.027 -5.582 1.00 94.63 111 A 1 ATOM 964 C CG . GLU A 0 111 . -13.054 -13.244 -1.573 1.00 94.63 111 A 1 ATOM 965 C CD . GLU A 0 111 . -13.784 -12.621 -0.374 1.00 94.63 111 A 1 ATOM 966 O OE1 . GLU A 0 111 . -13.700 -13.199 0.734 1.00 94.63 111 A 1 ATOM 967 O OE2 . GLU A 0 111 . -14.406 -11.543 -0.555 1.00 94.63 111 A 1 ATOM 968 N N . GLU A 0 112 . -13.683 -13.331 -4.693 1.00 91.87 112 A 1 ATOM 969 C CA . GLU A 0 112 . -14.541 -13.722 -5.828 1.00 91.87 112 A 1 ATOM 970 C C . GLU A 0 112 . -14.658 -12.601 -6.873 1.00 91.87 112 A 1 ATOM 971 C CB . GLU A 0 112 . -15.952 -14.044 -5.315 1.00 91.87 112 A 1 ATOM 972 O O . GLU A 0 112 . -14.875 -12.838 -8.059 1.00 91.87 112 A 1 ATOM 973 C CG . GLU A 0 112 . -16.008 -15.251 -4.368 1.00 91.87 112 A 1 ATOM 974 C CD . GLU A 0 112 . -17.437 -15.575 -3.895 1.00 91.87 112 A 1 ATOM 975 O OE1 . GLU A 0 112 . -17.591 -16.622 -3.227 1.00 91.87 112 A 1 ATOM 976 O OE2 . GLU A 0 112 . -18.372 -14.789 -4.185 1.00 91.87 112 A 1 ATOM 977 N N . SER A 0 113 . -14.515 -11.356 -6.421 1.00 93.62 113 A 1 ATOM 978 C CA . SER A 0 113 . -14.447 -10.155 -7.246 1.00 93.62 113 A 1 ATOM 979 C C . SER A 0 113 . -13.230 -9.333 -6.844 1.00 93.62 113 A 1 ATOM 980 C CB . SER A 0 113 . -15.744 -9.342 -7.116 1.00 93.62 113 A 1 ATOM 981 O O . SER A 0 113 . -12.594 -9.602 -5.822 1.00 93.62 113 A 1 ATOM 982 O OG . SER A 0 113 . -15.884 -8.738 -5.838 1.00 93.62 113 A 1 ATOM 983 N N . GLN A 0 114 . -12.924 -8.285 -7.606 1.00 95.43 114 A 1 ATOM 984 C CA . GLN A 0 114 . -11.887 -7.337 -7.215 1.00 95.43 114 A 1 ATOM 985 C C . GLN A 0 114 . -12.248 -6.699 -5.865 1.00 95.43 114 A 1 ATOM 986 C CB . GLN A 0 114 . -11.718 -6.287 -8.314 1.00 95.43 114 A 1 ATOM 987 O O . GLN A 0 114 . -13.350 -6.174 -5.688 1.00 95.43 114 A 1 ATOM 988 C CG . GLN A 0 114 . -10.479 -5.415 -8.081 1.00 95.43 114 A 1 ATOM 989 C CD . GLN A 0 114 . -10.370 -4.323 -9.134 1.00 95.43 114 A 1 ATOM 990 N NE2 . GLN A 0 114 . -9.915 -3.147 -8.771 1.00 95.43 114 A 1 ATOM 991 O OE1 . GLN A 0 114 . -10.703 -4.485 -10.293 1.00 95.43 114 A 1 ATOM 992 N N . ILE A 0 115 . -11.323 -6.765 -4.911 1.00 96.01 115 A 1 ATOM 993 C CA . ILE A 0 115 . -11.475 -6.200 -3.563 1.00 96.01 115 A 1 ATOM 994 C C . ILE A 0 115 . -10.488 -5.070 -3.282 1.00 96.01 115 A 1 ATOM 995 C CB . ILE A 0 115 . -11.368 -7.293 -2.482 1.00 96.01 115 A 1 ATOM 996 O O . ILE A 0 115 . -10.617 -4.395 -2.259 1.00 96.01 115 A 1 ATOM 997 C CG1 . ILE A 0 115 . -10.011 -8.025 -2.521 1.00 96.01 115 A 1 ATOM 998 C CG2 . ILE A 0 115 . -12.541 -8.280 -2.599 1.00 96.01 115 A 1 ATOM 999 C CD1 . ILE A 0 115 . -9.732 -8.800 -1.233 1.00 96.01 115 A 1 ATOM 1000 N N . GLY A 0 116 . -9.505 -4.864 -4.157 1.00 96.95 116 A 1 ATOM 1001 C CA . GLY A 0 116 . -8.518 -3.818 -3.971 1.00 96.95 116 A 1 ATOM 1002 C C . GLY A 0 116 . -7.488 -3.712 -5.079 1.00 96.95 116 A 1 ATOM 1003 O O . GLY A 0 116 . -7.463 -4.504 -6.024 1.00 96.95 116 A 1 ATOM 1004 N N . ILE A 0 117 . -6.652 -2.690 -4.940 1.00 97.57 117 A 1 ATOM 1005 C CA . ILE A 0 117 . -5.592 -2.323 -5.870 1.00 97.57 117 A 1 ATOM 1006 C C . ILE A 0 117 . -4.365 -1.920 -5.051 1.00 97.57 117 A 1 ATOM 1007 C CB . ILE A 0 117 . -6.038 -1.176 -6.809 1.00 97.57 117 A 1 ATOM 1008 O O . ILE A 0 117 . -4.451 -1.127 -4.112 1.00 97.57 117 A 1 ATOM 1009 C CG1 . ILE A 0 117 . -7.389 -1.466 -7.502 1.00 97.57 117 A 1 ATOM 1010 C CG2 . ILE A 0 117 . -4.960 -0.947 -7.874 1.00 97.57 117 A 1 ATOM 1011 C CD1 . ILE A 0 117 . -7.887 -0.334 -8.410 1.00 97.57 117 A 1 ATOM 1012 N N . ILE A 0 118 . -3.206 -2.447 -5.418 1.00 98.18 118 A 1 ATOM 1013 C CA . ILE A 0 118 . -1.914 -2.053 -4.869 1.00 98.18 118 A 1 ATOM 1014 C C . ILE A 0 118 . -1.150 -1.324 -5.972 1.00 98.18 118 A 1 ATOM 1015 C CB . ILE A 0 118 . -1.177 -3.277 -4.300 1.00 98.18 118 A 1 ATOM 1016 O O . ILE A 0 118 . -0.893 -1.869 -7.045 1.00 98.18 118 A 1 ATOM 1017 C CG1 . ILE A 0 118 . -1.989 -3.960 -3.178 1.00 98.18 118 A 1 ATOM 1018 C CG2 . ILE A 0 118 . 0.219 -2.876 -3.812 1.00 98.18 118 A 1 ATOM 1019 C CD1 . ILE A 0 118 . -1.390 -5.294 -2.722 1.00 98.18 118 A 1 ATOM 1020 N N . ILE A 0 119 . -0.810 -0.071 -5.698 1.00 97.23 119 A 1 ATOM 1021 C CA . ILE A 0 119 . -0.199 0.856 -6.645 1.00 97.23 119 A 1 ATOM 1022 C C . ILE A 0 119 . 1.222 1.119 -6.177 1.00 97.23 119 A 1 ATOM 1023 C CB . ILE A 0 119 . -1.035 2.147 -6.732 1.00 97.23 119 A 1 ATOM 1024 O O . ILE A 0 119 . 1.428 1.488 -5.022 1.00 97.23 119 A 1 ATOM 1025 C CG1 . ILE A 0 119 . -2.519 1.788 -7.003 1.00 97.23 119 A 1 ATOM 1026 C CG2 . ILE A 0 119 . -0.415 3.109 -7.749 1.00 97.23 119 A 1 ATOM 1027 C CD1 . ILE A 0 119 . -3.405 2.792 -7.745 1.00 97.23 119 A 1 ATOM 1028 N N . ASN A 0 120 . 2.193 0.900 -7.058 1.00 96.53 120 A 1 ATOM 1029 C CA . ASN A 0 120 . 3.606 1.146 -6.793 1.00 96.53 120 A 1 ATOM 1030 C C . ASN A 0 120 . 4.350 1.254 -8.133 1.00 96.53 120 A 1 ATOM 1031 C CB . ASN A 0 120 . 4.141 0.007 -5.904 1.00 96.53 120 A 1 ATOM 1032 O O . ASN A 0 120 . 4.781 0.235 -8.691 1.00 96.53 120 A 1 ATOM 1033 C CG . ASN A 0 120 . 5.542 0.283 -5.410 1.00 96.53 120 A 1 ATOM 1034 N ND2 . ASN A 0 120 . 6.187 -0.683 -4.805 1.00 96.53 120 A 1 ATOM 1035 O OD1 . ASN A 0 120 . 6.069 1.363 -5.552 1.00 96.53 120 A 1 ATOM 1036 N N . TYR A 0 121 . 4.379 2.460 -8.703 1.00 92.53 121 A 1 ATOM 1037 C CA . TYR A 0 121 . 4.963 2.721 -10.019 1.00 92.53 121 A 1 ATOM 1038 C C . TYR A 0 121 . 5.415 4.180 -10.185 1.00 92.53 121 A 1 ATOM 1039 C CB . TYR A 0 121 . 3.973 2.325 -11.138 1.00 92.53 121 A 1 ATOM 1040 O O . TYR A 0 121 . 5.040 5.068 -9.413 1.00 92.53 121 A 1 ATOM 1041 C CG . TYR A 0 121 . 2.848 3.317 -11.386 1.00 92.53 121 A 1 ATOM 1042 C CD1 . TYR A 0 121 . 1.744 3.367 -10.516 1.00 92.53 121 A 1 ATOM 1043 C CD2 . TYR A 0 121 . 2.918 4.211 -12.473 1.00 92.53 121 A 1 ATOM 1044 C CE1 . TYR A 0 121 . 0.751 4.352 -10.689 1.00 92.53 121 A 1 ATOM 1045 C CE2 . TYR A 0 121 . 1.909 5.178 -12.661 1.00 92.53 121 A 1 ATOM 1046 O OH . TYR A 0 121 . -0.056 6.293 -11.839 1.00 92.53 121 A 1 ATOM 1047 C CZ . TYR A 0 121 . 0.841 5.273 -11.747 1.00 92.53 121 A 1 ATOM 1048 N N . MET A 0 122 . 6.207 4.419 -11.234 1.00 92.72 122 A 1 ATOM 1049 C CA . MET A 0 122 . 6.634 5.752 -11.654 1.00 92.72 122 A 1 ATOM 1050 C C . MET A 0 122 . 5.862 6.184 -12.903 1.00 92.72 122 A 1 ATOM 1051 C CB . MET A 0 122 . 8.147 5.781 -11.891 1.00 92.72 122 A 1 ATOM 1052 O O . MET A 0 122 . 5.935 5.548 -13.954 1.00 92.72 122 A 1 ATOM 1053 C CG . MET A 0 122 . 8.921 5.333 -10.651 1.00 92.72 122 A 1 ATOM 1054 S SD . MET A 0 122 . 10.718 5.462 -10.767 1.00 92.72 122 A 1 ATOM 1055 C CE . MET A 0 122 . 10.907 7.236 -11.039 1.00 92.72 122 A 1 ATOM 1056 N N . LYS A 0 123 . 5.106 7.277 -12.802 1.00 91.53 123 A 1 ATOM 1057 C CA . LYS A 0 123 . 4.277 7.797 -13.892 1.00 91.53 123 A 1 ATOM 1058 C C . LYS A 0 123 . 5.134 8.420 -14.992 1.00 91.53 123 A 1 ATOM 1059 C CB . LYS A 0 123 . 3.259 8.782 -13.303 1.00 91.53 123 A 1 ATOM 1060 O O . LYS A 0 123 . 6.028 9.207 -14.704 1.00 91.53 123 A 1 ATOM 1061 C CG . LYS A 0 123 . 2.287 9.314 -14.360 1.00 91.53 123 A 1 ATOM 1062 C CD . LYS A 0 123 . 1.202 10.173 -13.712 1.00 91.53 123 A 1 ATOM 1063 C CE . LYS A 0 123 . 0.225 10.658 -14.785 1.00 91.53 123 A 1 ATOM 1064 N NZ . LYS A 0 123 . -0.878 11.436 -14.172 1.00 91.53 123 A 1 ATOM 1065 N N . ASN A 0 124 . 4.778 8.157 -16.250 1.00 89.22 124 A 1 ATOM 1066 C CA . ASN A 0 124 . 5.483 8.615 -17.458 1.00 89.22 124 A 1 ATOM 1067 C C . ASN A 0 124 . 6.906 8.050 -17.635 1.00 89.22 124 A 1 ATOM 1068 C CB . ASN A 0 124 . 5.480 10.155 -17.581 1.00 89.22 124 A 1 ATOM 1069 O O . ASN A 0 124 . 7.649 8.575 -18.460 1.00 89.22 124 A 1 ATOM 1070 C CG . ASN A 0 124 . 4.133 10.839 -17.569 1.00 89.22 124 A 1 ATOM 1071 N ND2 . ASN A 0 124 . 4.147 12.152 -17.623 1.00 89.22 124 A 1 ATOM 1072 O OD1 . ASN A 0 124 . 3.058 10.269 -17.547 1.00 89.22 124 A 1 ATOM 1073 N N . TYR A 0 125 . 7.276 6.998 -16.904 1.00 90.05 125 A 1 ATOM 1074 C CA . TYR A 0 125 . 8.540 6.291 -17.102 1.00 90.05 125 A 1 ATOM 1075 C C . TYR A 0 125 . 8.278 4.897 -17.660 1.00 90.05 125 A 1 ATOM 1076 C CB . TYR A 0 125 . 9.342 6.255 -15.801 1.00 90.05 125 A 1 ATOM 1077 O O . TYR A 0 125 . 7.302 4.239 -17.293 1.00 90.05 125 A 1 ATOM 1078 C CG . TYR A 0 125 . 9.802 7.631 -15.367 1.00 90.05 125 A 1 ATOM 1079 C CD1 . TYR A 0 125 . 10.944 8.203 -15.959 1.00 90.05 125 A 1 ATOM 1080 C CD2 . TYR A 0 125 . 9.064 8.361 -14.418 1.00 90.05 125 A 1 ATOM 1081 C CE1 . TYR A 0 125 . 11.348 9.502 -15.597 1.00 90.05 125 A 1 ATOM 1082 C CE2 . TYR A 0 125 . 9.490 9.642 -14.024 1.00 90.05 125 A 1 ATOM 1083 O OH . TYR A 0 125 . 11.037 11.454 -14.226 1.00 90.05 125 A 1 ATOM 1084 C CZ . TYR A 0 125 . 10.637 10.213 -14.609 1.00 90.05 125 A 1 ATOM 1085 N N . GLU A 0 126 . 9.145 4.452 -18.564 1.00 86.70 126 A 1 ATOM 1086 C CA . GLU A 0 126 . 9.039 3.121 -19.142 1.00 86.70 126 A 1 ATOM 1087 C C . GLU A 0 126 . 9.489 2.067 -18.127 1.00 86.70 126 A 1 ATOM 1088 C CB . GLU A 0 126 . 9.810 3.049 -20.465 1.00 86.70 126 A 1 ATOM 1089 O O . GLU A 0 126 . 10.606 2.109 -17.609 1.00 86.70 126 A 1 ATOM 1090 C CG . GLU A 0 126 . 9.638 1.667 -21.111 1.00 86.70 126 A 1 ATOM 1091 C CD . GLU A 0 126 . 10.056 1.620 -22.585 1.00 86.70 126 A 1 ATOM 1092 O OE1 . GLU A 0 126 . 9.567 0.680 -23.255 1.00 86.70 126 A 1 ATOM 1093 O OE2 . GLU A 0 126 . 10.763 2.544 -23.039 1.00 86.70 126 A 1 ATOM 1094 N N . ASN A 0 127 . 8.599 1.114 -17.844 1.00 89.41 127 A 1 ATOM 1095 C CA . ASN A 0 127 . 8.955 -0.107 -17.136 1.00 89.41 127 A 1 ATOM 1096 C C . ASN A 0 127 . 9.688 -1.048 -18.100 1.00 89.41 127 A 1 ATOM 1097 C CB . ASN A 0 127 . 7.683 -0.752 -16.570 1.00 89.41 127 A 1 ATOM 1098 O O . ASN A 0 127 . 9.114 -1.426 -19.124 1.00 89.41 127 A 1 ATOM 1099 C CG . ASN A 0 127 . 7.994 -2.026 -15.807 1.00 89.41 127 A 1 ATOM 1100 N ND2 . ASN A 0 127 . 8.104 -1.954 -14.507 1.00 89.41 127 A 1 ATOM 1101 O OD1 . ASN A 0 127 . 8.156 -3.103 -16.349 1.00 89.41 127 A 1 ATOM 1102 N N . THR A 0 128 . 10.923 -1.415 -17.765 1.00 89.50 128 A 1 ATOM 1103 C CA . THR A 0 128 . 11.762 -2.310 -18.578 1.00 89.50 128 A 1 ATOM 1104 C C . THR A 0 128 . 11.578 -3.770 -18.188 1.00 89.50 128 A 1 ATOM 1105 C CB . THR A 0 128 . 13.246 -1.936 -18.449 1.00 89.50 128 A 1 ATOM 1106 O O . THR A 0 128 . 11.444 -4.642 -19.044 1.00 89.50 128 A 1 ATOM 1107 C CG2 . THR A 0 128 . 13.534 -0.565 -19.053 1.00 89.50 128 A 1 ATOM 1108 O OG1 . THR A 0 128 . 13.657 -1.873 -17.096 1.00 89.50 128 A 1 ATOM 1109 N N . GLU A 0 129 . 11.540 -4.040 -16.885 1.00 92.30 129 A 1 ATOM 1110 C CA . GLU A 0 129 . 11.407 -5.380 -16.332 1.00 92.30 129 A 1 ATOM 1111 C C . GLU A 0 129 . 10.502 -5.373 -15.099 1.00 92.30 129 A 1 ATOM 1112 C CB . GLU A 0 129 . 12.775 -5.959 -15.952 1.00 92.30 129 A 1 ATOM 1113 O O . GLU A 0 129 . 10.557 -4.479 -14.249 1.00 92.30 129 A 1 ATOM 1114 C CG . GLU A 0 129 . 13.786 -6.100 -17.100 1.00 92.30 129 A 1 ATOM 1115 C CD . GLU A 0 129 . 15.106 -6.724 -16.615 1.00 92.30 129 A 1 ATOM 1116 O OE1 . GLU A 0 129 . 15.879 -7.196 -17.475 1.00 92.30 129 A 1 ATOM 1117 O OE2 . GLU A 0 129 . 15.343 -6.727 -15.378 1.00 92.30 129 A 1 ATOM 1118 N N . SER A 0 130 . 9.708 -6.429 -14.986 1.00 94.99 130 A 1 ATOM 1119 C CA . SER A 0 130 . 8.791 -6.721 -13.894 1.00 94.99 130 A 1 ATOM 1120 C C . SER A 0 130 . 8.920 -8.175 -13.400 1.00 94.99 130 A 1 ATOM 1121 C CB . SER A 0 130 . 7.363 -6.369 -14.316 1.00 94.99 130 A 1 ATOM 1122 O O . SER A 0 130 . 7.955 -8.936 -13.501 1.00 94.99 130 A 1 ATOM 1123 O OG . SER A 0 130 . 7.226 -4.962 -14.357 1.00 94.99 130 A 1 ATOM 1124 N N . PRO A 0 131 . 10.091 -8.631 -12.903 1.00 95.60 131 A 1 ATOM 1125 C CA . PRO A 0 131 . 10.240 -9.999 -12.424 1.00 95.60 131 A 1 ATOM 1126 C C . PRO A 0 131 . 9.487 -10.256 -11.111 1.00 95.60 131 A 1 ATOM 1127 C CB . PRO A 0 131 . 11.747 -10.238 -12.322 1.00 95.60 131 A 1 ATOM 1128 O O . PRO A 0 131 . 9.394 -9.384 -10.240 1.00 95.60 131 A 1 ATOM 1129 C CG . PRO A 0 131 . 12.279 -8.845 -11.989 1.00 95.60 131 A 1 ATOM 1130 C CD . PRO A 0 131 . 11.385 -7.962 -12.860 1.00 95.60 131 A 1 ATOM 1131 N N . VAL A 0 132 . 8.988 -11.483 -10.934 1.00 96.21 132 A 1 ATOM 1132 C CA . VAL A 0 132 . 8.151 -11.870 -9.783 1.00 96.21 132 A 1 ATOM 1133 C C . VAL A 0 132 . 8.843 -12.837 -8.832 1.00 96.21 132 A 1 ATOM 1134 C CB . VAL A 0 132 . 6.782 -12.429 -10.216 1.00 96.21 132 A 1 ATOM 1135 O O . VAL A 0 132 . 9.699 -13.630 -9.209 1.00 96.21 132 A 1 ATOM 1136 C CG1 . VAL A 0 132 . 5.933 -11.318 -10.833 1.00 96.21 132 A 1 ATOM 1137 C CG2 . VAL A 0 132 . 6.899 -13.608 -11.188 1.00 96.21 132 A 1 ATOM 1138 N N . VAL A 0 133 . 8.451 -12.800 -7.565 1.00 96.19 133 A 1 ATOM 1139 C CA . VAL A 0 133 . 8.768 -13.835 -6.576 1.00 96.19 133 A 1 ATOM 1140 C C . VAL A 0 133 . 7.458 -14.477 -6.143 1.00 96.19 133 A 1 ATOM 1141 C CB . VAL A 0 133 . 9.596 -13.260 -5.410 1.00 96.19 133 A 1 ATOM 1142 O O . VAL A 0 133 . 6.523 -13.767 -5.793 1.00 96.19 133 A 1 ATOM 1143 C CG1 . VAL A 0 133 . 8.900 -12.139 -4.625 1.00 96.19 133 A 1 ATOM 1144 C CG2 . VAL A 0 133 . 10.009 -14.363 -4.429 1.00 96.19 133 A 1 ATOM 1145 N N . HIS A 0 134 . 7.360 -15.806 -6.198 1.00 96.17 134 A 1 ATOM 1146 C CA . HIS A 0 134 . 6.156 -16.550 -5.808 1.00 96.17 134 A 1 ATOM 1147 C C . HIS A 0 134 . 6.532 -17.879 -5.162 1.00 96.17 134 A 1 ATOM 1148 C CB . HIS A 0 134 . 5.248 -16.766 -7.029 1.00 96.17 134 A 1 ATOM 1149 O O . HIS A 0 134 . 6.828 -18.871 -5.832 1.00 96.17 134 A 1 ATOM 1150 C CG . HIS A 0 134 . 3.986 -17.561 -6.760 1.00 96.17 134 A 1 ATOM 1151 C CD2 . HIS A 0 134 . 3.192 -17.490 -5.647 1.00 96.17 134 A 1 ATOM 1152 N ND1 . HIS A 0 134 . 3.353 -18.373 -7.704 1.00 96.17 134 A 1 ATOM 1153 C CE1 . HIS A 0 134 . 2.172 -18.711 -7.175 1.00 96.17 134 A 1 ATOM 1154 N NE2 . HIS A 0 134 . 2.049 -18.207 -5.939 1.00 96.17 134 A 1 ATOM 1155 N N . ASP A 0 135 . 6.509 -17.905 -3.836 1.00 94.27 135 A 1 ATOM 1156 C CA . ASP A 0 135 . 6.773 -19.097 -3.041 1.00 94.27 135 A 1 ATOM 1157 C C . ASP A 0 135 . 5.894 -19.131 -1.778 1.00 94.27 135 A 1 ATOM 1158 C CB . ASP A 0 135 . 8.282 -19.207 -2.780 1.00 94.27 135 A 1 ATOM 1159 O O . ASP A 0 135 . 4.876 -18.444 -1.698 1.00 94.27 135 A 1 ATOM 1160 C CG . ASP A 0 135 . 8.845 -18.005 -2.034 1.00 94.27 135 A 1 ATOM 1161 O OD1 . ASP A 0 135 . 8.358 -17.749 -0.913 1.00 94.27 135 A 1 ATOM 1162 O OD2 . ASP A 0 135 . 9.816 -17.405 -2.551 1.00 94.27 135 A 1 ATOM 1163 N N . LYS A 0 136 . 6.210 -20.026 -0.835 1.00 94.74 136 A 1 ATOM 1164 C CA . LYS A 0 136 . 5.410 -20.234 0.384 1.00 94.74 136 A 1 ATOM 1165 C C . LYS A 0 136 . 5.596 -19.125 1.424 1.00 94.74 136 A 1 ATOM 1166 C CB . LYS A 0 136 . 5.753 -21.591 1.016 1.00 94.74 136 A 1 ATOM 1167 O O . LYS A 0 136 . 4.779 -19.018 2.331 1.00 94.74 136 A 1 ATOM 1168 C CG . LYS A 0 136 . 5.342 -22.785 0.143 1.00 94.74 136 A 1 ATOM 1169 C CD . LYS A 0 136 . 5.637 -24.092 0.890 1.00 94.74 136 A 1 ATOM 1170 C CE . LYS A 0 136 . 5.221 -25.308 0.057 1.00 94.74 136 A 1 ATOM 1171 N NZ . LYS A 0 136 . 5.478 -26.572 0.792 1.00 94.74 136 A 1 ATOM 1172 N N . GLU A 0 137 . 6.658 -18.336 1.311 1.00 94.31 137 A 1 ATOM 1173 C CA . GLU A 0 137 . 7.015 -17.290 2.271 1.00 94.31 137 A 1 ATOM 1174 C C . GLU A 0 137 . 6.686 -15.898 1.741 1.00 94.31 137 A 1 ATOM 1175 C CB . GLU A 0 137 . 8.522 -17.341 2.541 1.00 94.31 137 A 1 ATOM 1176 O O . GLU A 0 137 . 6.536 -14.961 2.527 1.00 94.31 137 A 1 ATOM 1177 C CG . GLU A 0 137 . 9.009 -18.680 3.107 1.00 94.31 137 A 1 ATOM 1178 C CD . GLU A 0 137 . 10.536 -18.710 3.259 1.00 94.31 137 A 1 ATOM 1179 O OE1 . GLU A 0 137 . 11.001 -19.618 3.982 1.00 94.31 137 A 1 ATOM 1180 O OE2 . GLU A 0 137 . 11.230 -17.884 2.601 1.00 94.31 137 A 1 ATOM 1181 N N . LEU A 0 138 . 6.629 -15.745 0.415 1.00 95.93 138 A 1 ATOM 1182 C CA . LEU A 0 138 . 6.532 -14.439 -0.206 1.00 95.93 138 A 1 ATOM 1183 C C . LEU A 0 138 . 5.886 -14.480 -1.589 1.00 95.93 138 A 1 ATOM 1184 C CB . LEU A 0 138 . 7.955 -13.870 -0.294 1.00 95.93 138 A 1 ATOM 1185 O O . LEU A 0 138 . 6.126 -15.380 -2.398 1.00 95.93 138 A 1 ATOM 1186 C CG . LEU A 0 138 . 7.991 -12.344 -0.398 1.00 95.93 138 A 1 ATOM 1187 C CD1 . LEU A 0 138 . 7.533 -11.667 0.895 1.00 95.93 138 A 1 ATOM 1188 C CD2 . LEU A 0 138 . 9.435 -11.935 -0.633 1.00 95.93 138 A 1 ATOM 1189 N N . LEU A 0 139 . 5.111 -13.439 -1.873 1.00 97.48 139 A 1 ATOM 1190 C CA . LEU A 0 139 . 4.628 -13.120 -3.207 1.00 97.48 139 A 1 ATOM 1191 C C . LEU A 0 139 . 4.959 -11.659 -3.519 1.00 97.48 139 A 1 ATOM 1192 C CB . LEU A 0 139 . 3.125 -13.437 -3.272 1.00 97.48 139 A 1 ATOM 1193 O O . LEU A 0 139 . 4.781 -10.802 -2.662 1.00 97.48 139 A 1 ATOM 1194 C CG . LEU A 0 139 . 2.460 -13.040 -4.593 1.00 97.48 139 A 1 ATOM 1195 C CD1 . LEU A 0 139 . 3.076 -13.771 -5.781 1.00 97.48 139 A 1 ATOM 1196 C CD2 . LEU A 0 139 . 0.970 -13.365 -4.557 1.00 97.48 139 A 1 ATOM 1197 N N . GLY A 0 140 . 5.432 -11.336 -4.717 1.00 96.66 140 A 1 ATOM 1198 C CA . GLY A 0 140 . 5.743 -9.949 -5.046 1.00 96.66 140 A 1 ATOM 1199 C C . GLY A 0 140 . 6.243 -9.728 -6.461 1.00 96.66 140 A 1 ATOM 1200 O O . GLY A 0 140 . 6.550 -10.673 -7.184 1.00 96.66 140 A 1 ATOM 1201 N N . VAL A 0 141 . 6.362 -8.454 -6.822 1.00 96.01 141 A 1 ATOM 1202 C CA . VAL A 0 141 . 6.892 -7.986 -8.105 1.00 96.01 141 A 1 ATOM 1203 C C . VAL A 0 141 . 7.947 -6.919 -7.852 1.00 96.01 141 A 1 ATOM 1204 C CB . VAL A 0 141 . 5.765 -7.501 -9.042 1.00 96.01 141 A 1 ATOM 1205 O O . VAL A 0 141 . 7.761 -6.026 -7.021 1.00 96.01 141 A 1 ATOM 1206 C CG1 . VAL A 0 141 . 5.007 -6.271 -8.515 1.00 96.01 141 A 1 ATOM 1207 C CG2 . VAL A 0 141 . 6.286 -7.195 -10.449 1.00 96.01 141 A 1 ATOM 1208 N N . LYS A 0 142 . 9.067 -7.019 -8.559 1.00 95.57 142 A 1 ATOM 1209 C CA . LYS A 0 142 . 10.083 -5.972 -8.650 1.00 95.57 142 A 1 ATOM 1210 C C . LYS A 0 142 . 9.890 -5.274 -9.989 1.00 95.57 142 A 1 ATOM 1211 C CB . LYS A 0 142 . 11.468 -6.623 -8.493 1.00 95.57 142 A 1 ATOM 1212 O O . LYS A 0 142 . 9.802 -5.966 -10.986 1.00 95.57 142 A 1 ATOM 1213 C CG . LYS A 0 142 . 12.589 -5.688 -8.958 1.00 95.57 142 A 1 ATOM 1214 C CD . LYS A 0 142 . 13.994 -6.246 -8.714 1.00 95.57 142 A 1 ATOM 1215 C CE . LYS A 0 142 . 14.952 -5.326 -9.480 1.00 95.57 142 A 1 ATOM 1216 N NZ . LYS A 0 142 . 16.382 -5.572 -9.196 1.00 95.57 142 A 1 ATOM 1217 N N . ARG A 0 143 . 9.839 -3.945 -10.015 1.00 94.99 143 A 1 ATOM 1218 C CA . ARG A 0 143 . 9.692 -3.132 -11.228 1.00 94.99 143 A 1 ATOM 1219 C C . ARG A 0 143 . 10.909 -2.249 -11.429 1.00 94.99 143 A 1 ATOM 1220 C CB . ARG A 0 143 . 8.425 -2.273 -11.133 1.00 94.99 143 A 1 ATOM 1221 O O . ARG A 0 143 . 11.259 -1.501 -10.519 1.00 94.99 143 A 1 ATOM 1222 C CG . ARG A 0 143 . 7.169 -3.142 -11.200 1.00 94.99 143 A 1 ATOM 1223 C CD . ARG A 0 143 . 5.936 -2.288 -11.486 1.00 94.99 143 A 1 ATOM 1224 N NE . ARG A 0 143 . 4.763 -3.151 -11.682 1.00 94.99 143 A 1 ATOM 1225 N NH1 . ARG A 0 143 . 3.632 -2.652 -9.737 1.00 94.99 143 A 1 ATOM 1226 N NH2 . ARG A 0 143 . 2.771 -4.109 -11.196 1.00 94.99 143 A 1 ATOM 1227 C CZ . ARG A 0 143 . 3.736 -3.302 -10.869 1.00 94.99 143 A 1 ATOM 1228 N N . ASN A 0 144 . 11.502 -2.322 -12.613 1.00 94.74 144 A 1 ATOM 1229 C CA . ASN A 0 144 . 12.619 -1.487 -13.032 1.00 94.74 144 A 1 ATOM 1230 C C . ASN A 0 144 . 12.112 -0.415 -14.005 1.00 94.74 144 A 1 ATOM 1231 C CB . ASN A 0 144 . 13.693 -2.379 -13.672 1.00 94.74 144 A 1 ATOM 1232 O O . ASN A 0 144 . 11.379 -0.729 -14.943 1.00 94.74 144 A 1 ATOM 1233 C CG . ASN A 0 144 . 14.326 -3.386 -12.727 1.00 94.74 144 A 1 ATOM 1234 N ND2 . ASN A 0 144 . 14.928 -4.420 -13.270 1.00 94.74 144 A 1 ATOM 1235 O OD1 . ASN A 0 144 . 14.292 -3.286 -11.506 1.00 94.74 144 A 1 ATOM 1236 N N . PHE A 0 145 . 12.500 0.835 -13.778 1.00 94.05 145 A 1 ATOM 1237 C CA . PHE A 0 145 . 12.156 1.980 -14.616 1.00 94.05 145 A 1 ATOM 1238 C C . PHE A 0 145 . 13.435 2.614 -15.147 1.00 94.05 145 A 1 ATOM 1239 C CB . PHE A 0 145 . 11.326 2.997 -13.822 1.00 94.05 145 A 1 ATOM 1240 O O . PHE A 0 145 . 14.330 2.932 -14.360 1.00 94.05 145 A 1 ATOM 1241 C CG . PHE A 0 145 . 10.029 2.441 -13.270 1.00 94.05 145 A 1 ATOM 1242 C CD1 . PHE A 0 145 . 8.858 2.470 -14.050 1.00 94.05 145 A 1 ATOM 1243 C CD2 . PHE A 0 145 . 9.997 1.879 -11.980 1.00 94.05 145 A 1 ATOM 1244 C CE1 . PHE A 0 145 . 7.660 1.936 -13.543 1.00 94.05 145 A 1 ATOM 1245 C CE2 . PHE A 0 145 . 8.801 1.339 -11.477 1.00 94.05 145 A 1 ATOM 1246 C CZ . PHE A 0 145 . 7.634 1.361 -12.260 1.00 94.05 145 A 1 ATOM 1247 N N . LEU A 0 146 . 13.517 2.798 -16.463 1.00 93.17 146 A 1 ATOM 1248 C CA . LEU A 0 146 . 14.640 3.489 -17.092 1.00 93.17 146 A 1 ATOM 1249 C C . LEU A 0 146 . 14.402 5.002 -17.058 1.00 93.17 146 A 1 ATOM 1250 C CB . LEU A 0 146 . 14.841 2.954 -18.517 1.00 93.17 146 A 1 ATOM 1251 O O . LEU A 0 146 . 13.325 5.483 -17.418 1.00 93.17 146 A 1 ATOM 1252 C CG . LEU A 0 146 . 16.118 3.463 -19.211 1.00 93.17 146 A 1 ATOM 1253 C CD1 . LEU A 0 146 . 17.381 2.962 -18.505 1.00 93.17 146 A 1 ATOM 1254 C CD2 . LEU A 0 146 . 16.134 2.959 -20.651 1.00 93.17 146 A 1 ATOM 1255 N N . ILE A 0 147 . 15.401 5.746 -16.589 1.00 92.05 147 A 1 ATOM 1256 C CA . ILE A 0 147 . 15.323 7.188 -16.359 1.00 92.05 147 A 1 ATOM 1257 C C . ILE A 0 147 . 16.575 7.844 -16.926 1.00 92.05 147 A 1 ATOM 1258 C CB . ILE A 0 147 . 15.180 7.499 -14.852 1.00 92.05 147 A 1 ATOM 1259 O O . ILE A 0 147 . 17.686 7.498 -16.536 1.00 92.05 147 A 1 ATOM 1260 C CG1 . ILE A 0 147 . 14.054 6.643 -14.233 1.00 92.05 147 A 1 ATOM 1261 C CG2 . ILE A 0 147 . 14.936 9.005 -14.638 1.00 92.05 147 A 1 ATOM 1262 C CD1 . ILE A 0 147 . 13.735 6.976 -12.786 1.00 92.05 147 A 1 ATOM 1263 N N . ASN A 0 148 . 16.386 8.837 -17.791 1.00 89.17 148 A 1 ATOM 1264 C CA . ASN A 0 148 . 17.485 9.612 -18.361 1.00 89.17 148 A 1 ATOM 1265 C C . ASN A 0 148 . 17.678 10.885 -17.537 1.00 89.17 148 A 1 ATOM 1266 C CB . ASN A 0 148 . 17.193 9.897 -19.846 1.00 89.17 148 A 1 ATOM 1267 O O . ASN A 0 148 . 16.770 11.715 -17.462 1.00 89.17 148 A 1 ATOM 1268 C CG . ASN A 0 148 . 17.089 8.624 -20.667 1.00 89.17 148 A 1 ATOM 1269 N ND2 . ASN A 0 148 . 16.599 8.687 -21.879 1.00 89.17 148 A 1 ATOM 1270 O OD1 . ASN A 0 148 . 17.413 7.546 -20.225 1.00 89.17 148 A 1 ATOM 1271 N N . ILE A 0 149 . 18.847 11.038 -16.917 1.00 84.71 149 A 1 ATOM 1272 C CA . ILE A 0 149 . 19.221 12.221 -16.131 1.00 84.71 149 A 1 ATOM 1273 C C . ILE A 0 149 . 20.578 12.700 -16.618 1.00 84.71 149 A 1 ATOM 1274 C CB . ILE A 0 149 . 19.267 11.908 -14.619 1.00 84.71 149 A 1 ATOM 1275 O O . ILE A 0 149 . 21.547 11.955 -16.527 1.00 84.71 149 A 1 ATOM 1276 C CG1 . ILE A 0 149 . 17.884 11.406 -14.172 1.00 84.71 149 A 1 ATOM 1277 C CG2 . ILE A 0 149 . 19.698 13.158 -13.823 1.00 84.71 149 A 1 ATOM 1278 C CD1 . ILE A 0 149 . 17.783 11.065 -12.696 1.00 84.71 149 A 1 ATOM 1279 N N . ASN A 0 150 . 20.660 13.946 -17.095 1.00 86.77 150 A 1 ATOM 1280 C CA . ASN A 0 150 . 21.910 14.563 -17.560 1.00 86.77 150 A 1 ATOM 1281 C C . ASN A 0 150 . 22.705 13.639 -18.506 1.00 86.77 150 A 1 ATOM 1282 C CB . ASN A 0 150 . 22.728 15.032 -16.342 1.00 86.77 150 A 1 ATOM 1283 O O . ASN A 0 150 . 23.873 13.346 -18.260 1.00 86.77 150 A 1 ATOM 1284 C CG . ASN A 0 150 . 21.992 16.013 -15.452 1.00 86.77 150 A 1 ATOM 1285 N ND2 . ASN A 0 150 . 22.364 16.093 -14.196 1.00 86.77 150 A 1 ATOM 1286 O OD1 . ASN A 0 150 . 21.075 16.708 -15.854 1.00 86.77 150 A 1 ATOM 1287 N N . ASP A 0 151 . 22.029 13.110 -19.530 1.00 83.81 151 A 1 ATOM 1288 C CA . ASP A 0 151 . 22.581 12.168 -20.519 1.00 83.81 151 A 1 ATOM 1289 C C . ASP A 0 151 . 23.107 10.835 -19.948 1.00 83.81 151 A 1 ATOM 1290 C CB . ASP A 0 151 . 23.597 12.886 -21.425 1.00 83.81 151 A 1 ATOM 1291 O O . ASP A 0 151 . 23.765 10.068 -20.647 1.00 83.81 151 A 1 ATOM 1292 C CG . ASP A 0 151 . 23.011 14.157 -22.044 1.00 83.81 151 A 1 ATOM 1293 O OD1 . ASP A 0 151 . 21.857 14.086 -22.529 1.00 83.81 151 A 1 ATOM 1294 O OD2 . ASP A 0 151 . 23.702 15.200 -22.007 1.00 83.81 151 A 1 ATOM 1295 N N . SER A 0 152 . 22.795 10.527 -18.687 1.00 89.12 152 A 1 ATOM 1296 C CA . SER A 0 152 . 23.093 9.248 -18.041 1.00 89.12 152 A 1 ATOM 1297 C C . SER A 0 152 . 21.816 8.447 -17.807 1.00 89.12 152 A 1 ATOM 1298 C CB . SER A 0 152 . 23.837 9.470 -16.724 1.00 89.12 152 A 1 ATOM 1299 O O . SER A 0 152 . 20.834 8.949 -17.253 1.00 89.12 152 A 1 ATOM 1300 O OG . SER A 0 152 . 25.041 10.172 -16.963 1.00 89.12 152 A 1 ATOM 1301 N N . GLU A 0 153 . 21.839 7.179 -18.205 1.00 89.95 153 A 1 ATOM 1302 C CA . GLU A 0 153 . 20.758 6.229 -17.950 1.00 89.95 153 A 1 ATOM 1303 C C . GLU A 0 153 . 20.869 5.656 -16.535 1.00 89.95 153 A 1 ATOM 1304 C CB . GLU A 0 153 . 20.779 5.111 -19.001 1.00 89.95 153 A 1 ATOM 1305 O O . GLU A 0 153 . 21.872 5.050 -16.152 1.00 89.95 153 A 1 ATOM 1306 C CG . GLU A 0 153 . 20.207 5.605 -20.337 1.00 89.95 153 A 1 ATOM 1307 C CD . GLU A 0 153 . 20.095 4.506 -21.400 1.00 89.95 153 A 1 ATOM 1308 O OE1 . GLU A 0 153 . 19.141 4.580 -22.209 1.00 89.95 153 A 1 ATOM 1309 O OE2 . GLU A 0 153 . 20.957 3.598 -21.402 1.00 89.95 153 A 1 ATOM 1310 N N . VAL A 0 154 . 19.812 5.831 -15.748 1.00 93.01 154 A 1 ATOM 1311 C CA . VAL A 0 154 . 19.690 5.316 -14.385 1.00 93.01 154 A 1 ATOM 1312 C C . VAL A 0 154 . 18.476 4.399 -14.320 1.00 93.01 154 A 1 ATOM 1313 C CB . VAL A 0 154 . 19.599 6.464 -13.361 1.00 93.01 154 A 1 ATOM 1314 O O . VAL A 0 154 . 17.398 4.734 -14.805 1.00 93.01 154 A 1 ATOM 1315 C CG1 . VAL A 0 154 . 19.558 5.921 -11.928 1.00 93.01 154 A 1 ATOM 1316 C CG2 . VAL A 0 154 . 20.817 7.396 -13.450 1.00 93.01 154 A 1 ATOM 1317 N N . THR A 0 155 . 18.634 3.230 -13.701 1.00 94.68 155 A 1 ATOM 1318 C CA . THR A 0 155 . 17.515 2.309 -13.462 1.00 94.68 155 A 1 ATOM 1319 C C . THR A 0 155 . 17.008 2.455 -12.033 1.00 94.68 155 A 1 ATOM 1320 C CB . THR A 0 155 . 17.905 0.861 -13.763 1.00 94.68 155 A 1 ATOM 1321 O O . THR A 0 155 . 17.684 2.038 -11.090 1.00 94.68 155 A 1 ATOM 1322 C CG2 . THR A 0 155 . 16.729 -0.099 -13.584 1.00 94.68 155 A 1 ATOM 1323 O OG1 . THR A 0 155 . 18.304 0.750 -15.107 1.00 94.68 155 A 1 ATOM 1324 N N . ALA A 0 156 . 15.811 3.011 -11.875 1.00 95.60 156 A 1 ATOM 1325 C CA . ALA A 0 156 . 15.100 3.052 -10.603 1.00 95.60 156 A 1 ATOM 1326 C C . ALA A 0 156 . 14.350 1.737 -10.371 1.00 95.60 156 A 1 ATOM 1327 C CB . ALA A 0 156 . 14.149 4.245 -10.616 1.00 95.60 156 A 1 ATOM 1328 O O . ALA A 0 156 . 13.791 1.160 -11.303 1.00 95.60 156 A 1 ATOM 1329 N N . THR A 0 157 . 14.311 1.259 -9.129 1.00 95.82 157 A 1 ATOM 1330 C CA . THR A 0 157 . 13.614 0.020 -8.771 1.00 95.82 157 A 1 ATOM 1331 C C . THR A 0 157 . 12.535 0.284 -7.726 1.00 95.82 157 A 1 ATOM 1332 C CB . THR A 0 157 . 14.595 -1.039 -8.263 1.00 95.82 157 A 1 ATOM 1333 O O . THR A 0 157 . 12.798 0.880 -6.683 1.00 95.82 157 A 1 ATOM 1334 C CG2 . THR A 0 157 . 13.908 -2.351 -7.904 1.00 95.82 157 A 1 ATOM 1335 O OG1 . THR A 0 157 . 15.566 -1.358 -9.233 1.00 95.82 157 A 1 ATOM 1336 N N . MET A 0 158 . 11.330 -0.238 -7.958 1.00 96.29 158 A 1 ATOM 1337 C CA . MET A 0 158 . 10.246 -0.278 -6.974 1.00 96.29 158 A 1 ATOM 1338 C C . MET A 0 158 . 9.772 -1.719 -6.782 1.00 96.29 158 A 1 ATOM 1339 C CB . MET A 0 158 . 9.076 0.617 -7.396 1.00 96.29 158 A 1 ATOM 1340 O O . MET A 0 158 . 9.413 -2.401 -7.738 1.00 96.29 158 A 1 ATOM 1341 C CG . MET A 0 158 . 9.472 2.070 -7.675 1.00 96.29 158 A 1 ATOM 1342 S SD . MET A 0 158 . 8.042 3.098 -8.095 1.00 96.29 158 A 1 ATOM 1343 C CE . MET A 0 158 . 7.659 3.828 -6.487 1.00 96.29 158 A 1 ATOM 1344 N N . ILE A 0 159 . 9.765 -2.203 -5.544 1.00 96.96 159 A 1 ATOM 1345 C CA . ILE A 0 159 . 9.391 -3.579 -5.205 1.00 96.96 159 A 1 ATOM 1346 C C . ILE A 0 159 . 8.111 -3.562 -4.382 1.00 96.96 159 A 1 ATOM 1347 C CB . ILE A 0 159 . 10.531 -4.316 -4.469 1.00 96.96 159 A 1 ATOM 1348 O O . ILE A 0 159 . 8.001 -2.799 -3.427 1.00 96.96 159 A 1 ATOM 1349 C CG1 . ILE A 0 159 . 11.868 -4.174 -5.230 1.00 96.96 159 A 1 ATOM 1350 C CG2 . ILE A 0 159 . 10.170 -5.799 -4.265 1.00 96.96 159 A 1 ATOM 1351 C CD1 . ILE A 0 159 . 13.043 -4.953 -4.631 1.00 96.96 159 A 1 ATOM 1352 N N . THR A 0 160 . 7.172 -4.438 -4.728 1.00 97.68 160 A 1 ATOM 1353 C CA . THR A 0 160 . 5.965 -4.725 -3.949 1.00 97.68 160 A 1 ATOM 1354 C C . THR A 0 160 . 6.016 -6.154 -3.439 1.00 97.68 160 A 1 ATOM 1355 C CB . THR A 0 160 . 4.713 -4.535 -4.807 1.00 97.68 160 A 1 ATOM 1356 O O . THR A 0 160 . 6.205 -7.075 -4.231 1.00 97.68 160 A 1 ATOM 1357 C CG2 . THR A 0 160 . 3.423 -4.849 -4.054 1.00 97.68 160 A 1 ATOM 1358 O OG1 . THR A 0 160 . 4.660 -3.199 -5.239 1.00 97.68 160 A 1 ATOM 1359 N N . LEU A 0 161 . 5.817 -6.341 -2.135 1.00 97.81 161 A 1 ATOM 1360 C CA . LEU A 0 161 . 5.848 -7.638 -1.464 1.00 97.81 161 A 1 ATOM 1361 C C . LEU A 0 161 . 4.580 -7.862 -0.639 1.00 97.81 161 A 1 ATOM 1362 C CB . LEU A 0 161 . 7.079 -7.716 -0.552 1.00 97.81 161 A 1 ATOM 1363 O O . LEU A 0 161 . 4.114 -6.964 0.058 1.00 97.81 161 A 1 ATOM 1364 C CG . LEU A 0 161 . 8.431 -7.546 -1.258 1.00 97.81 161 A 1 ATOM 1365 C CD1 . LEU A 0 161 . 9.547 -7.574 -0.220 1.00 97.81 161 A 1 ATOM 1366 C CD2 . LEU A 0 161 . 8.675 -8.638 -2.304 1.00 97.81 161 A 1 ATOM 1367 N N . LEU A 0 162 . 4.062 -9.083 -0.688 1.00 97.97 162 A 1 ATOM 1368 C CA . LEU A 0 162 . 2.906 -9.583 0.044 1.00 97.97 162 A 1 ATOM 1369 C C . LEU A 0 162 . 3.370 -10.739 0.928 1.00 97.97 162 A 1 ATOM 1370 C CB . LEU A 0 162 . 1.812 -10.058 -0.933 1.00 97.97 162 A 1 ATOM 1371 O O . LEU A 0 162 . 4.001 -11.686 0.448 1.00 97.97 162 A 1 ATOM 1372 C CG . LEU A 0 162 . 1.437 -9.075 -2.055 1.00 97.97 162 A 1 ATOM 1373 C CD1 . LEU A 0 162 . 0.360 -9.688 -2.949 1.00 97.97 162 A 1 ATOM 1374 C CD2 . LEU A 0 162 . 0.906 -7.751 -1.519 1.00 97.97 162 A 1 ATOM 1375 N N . HIS A 0 163 . 3.059 -10.651 2.216 1.00 95.84 163 A 1 ATOM 1376 C CA . HIS A 0 163 . 3.531 -11.590 3.228 1.00 95.84 163 A 1 ATOM 1377 C C . HIS A 0 163 . 2.382 -12.453 3.784 1.00 95.84 163 A 1 ATOM 1378 C CB . HIS A 0 163 . 4.205 -10.798 4.351 1.00 95.84 163 A 1 ATOM 1379 O O . HIS A 0 163 . 1.252 -11.969 3.869 1.00 95.84 163 A 1 ATOM 1380 C CG . HIS A 0 163 . 5.416 -10.006 3.919 1.00 95.84 163 A 1 ATOM 1381 C CD2 . HIS A 0 163 . 5.434 -8.730 3.419 1.00 95.84 163 A 1 ATOM 1382 N ND1 . HIS A 0 163 . 6.720 -10.437 3.971 1.00 95.84 163 A 1 ATOM 1383 C CE1 . HIS A 0 163 . 7.506 -9.446 3.518 1.00 95.84 163 A 1 ATOM 1384 N NE2 . HIS A 0 163 . 6.769 -8.372 3.189 1.00 95.84 163 A 1 ATOM 1385 N N . PRO A 0 164 . 2.653 -13.685 4.262 1.00 93.63 164 A 1 ATOM 1386 C CA . PRO A 0 164 . 1.644 -14.580 4.844 1.00 93.63 164 A 1 ATOM 1387 C C . PRO A 0 164 . 0.832 -13.995 6.006 1.00 93.63 164 A 1 ATOM 1388 C CB . PRO A 0 164 . 2.427 -15.811 5.311 1.00 93.63 164 A 1 ATOM 1389 O O . PRO A 0 164 . -0.292 -14.412 6.253 1.00 93.63 164 A 1 ATOM 1390 C CG . PRO A 0 164 . 3.627 -15.861 4.371 1.00 93.63 164 A 1 ATOM 1391 C CD . PRO A 0 164 . 3.917 -14.388 4.103 1.00 93.63 164 A 1 ATOM 1392 N N . ASN A 0 165 . 1.373 -13.011 6.723 1.00 89.80 165 A 1 ATOM 1393 C CA . ASN A 0 165 . 0.681 -12.342 7.823 1.00 89.80 165 A 1 ATOM 1394 C C . ASN A 0 165 . -0.241 -11.189 7.372 1.00 89.80 165 A 1 ATOM 1395 C CB . ASN A 0 165 . 1.720 -11.909 8.871 1.00 89.80 165 A 1 ATOM 1396 O O . ASN A 0 165 . -0.699 -10.421 8.212 1.00 89.80 165 A 1 ATOM 1397 C CG . ASN A 0 165 . 2.663 -10.823 8.387 1.00 89.80 165 A 1 ATOM 1398 N ND2 . ASN A 0 165 . 3.522 -10.342 9.254 1.00 89.80 165 A 1 ATOM 1399 O OD1 . ASN A 0 165 . 2.676 -10.419 7.235 1.00 89.80 165 A 1 ATOM 1400 N N . GLY A 0 166 . -0.484 -11.022 6.067 1.00 92.69 166 A 1 ATOM 1401 C CA . GLY A 0 166 . -1.304 -9.929 5.528 1.00 92.69 166 A 1 ATOM 1402 C C . GLY A 0 166 . -0.553 -8.606 5.341 1.00 92.69 166 A 1 ATOM 1403 O O . GLY A 0 166 . -1.128 -7.646 4.827 1.00 92.69 166 A 1 ATOM 1404 N N . LYS A 0 167 . 0.733 -8.537 5.719 1.00 95.32 167 A 1 ATOM 1405 C CA . LYS A 0 167 . 1.563 -7.343 5.519 1.00 95.32 167 A 1 ATOM 1406 C C . LYS A 0 167 . 1.812 -7.100 4.030 1.00 95.32 167 A 1 ATOM 1407 C CB . LYS A 0 167 . 2.866 -7.460 6.329 1.00 95.32 167 A 1 ATOM 1408 O O . LYS A 0 167 . 2.127 -8.033 3.286 1.00 95.32 167 A 1 ATOM 1409 C CG . LYS A 0 167 . 3.747 -6.202 6.273 1.00 95.32 167 A 1 ATOM 1410 C CD . LYS A 0 167 . 4.989 -6.314 7.164 1.00 95.32 167 A 1 ATOM 1411 C CE . LYS A 0 167 . 6.002 -7.343 6.655 1.00 95.32 167 A 1 ATOM 1412 N NZ . LYS A 0 167 . 7.257 -7.260 7.440 1.00 95.32 167 A 1 ATOM 1413 N N . VAL A 0 168 . 1.737 -5.835 3.623 1.00 98.02 168 A 1 ATOM 1414 C CA . VAL A 0 168 . 2.146 -5.361 2.293 1.00 98.02 168 A 1 ATOM 1415 C C . VAL A 0 168 . 3.354 -4.454 2.463 1.00 98.02 168 A 1 ATOM 1416 C CB . VAL A 0 168 . 1.004 -4.626 1.564 1.00 98.02 168 A 1 ATOM 1417 O O . VAL A 0 168 . 3.297 -3.515 3.252 1.00 98.02 168 A 1 ATOM 1418 C CG1 . VAL A 0 168 . 1.436 -4.156 0.167 1.00 98.02 168 A 1 ATOM 1419 C CG2 . VAL A 0 168 . -0.223 -5.534 1.416 1.00 98.02 168 A 1 ATOM 1420 N N . SER A 0 169 . 4.434 -4.713 1.732 1.00 98.20 169 A 1 ATOM 1421 C CA . SER A 0 169 . 5.660 -3.919 1.823 1.00 98.20 169 A 1 ATOM 1422 C C . SER A 0 169 . 6.026 -3.303 0.477 1.00 98.20 169 A 1 ATOM 1423 C CB . SER A 0 169 . 6.840 -4.722 2.387 1.00 98.20 169 A 1 ATOM 1424 O O . SER A 0 169 . 5.990 -3.989 -0.546 1.00 98.20 169 A 1 ATOM 1425 O OG . SER A 0 169 . 6.480 -5.509 3.511 1.00 98.20 169 A 1 ATOM 1426 N N . PHE A 0 170 . 6.431 -2.034 0.483 1.00 98.65 170 A 1 ATOM 1427 C CA . PHE A 0 170 . 7.072 -1.375 -0.651 1.00 98.65 170 A 1 ATOM 1428 C C . PHE A 0 170 . 8.535 -1.095 -0.336 1.00 98.65 170 A 1 ATOM 1429 C CB . PHE A 0 170 . 6.354 -0.084 -1.061 1.00 98.65 170 A 1 ATOM 1430 O O . PHE A 0 170 . 8.856 -0.647 0.760 1.00 98.65 170 A 1 ATOM 1431 C CG . PHE A 0 170 . 4.876 -0.199 -1.372 1.00 98.65 170 A 1 ATOM 1432 C CD1 . PHE A 0 170 . 4.331 -1.371 -1.930 1.00 98.65 170 A 1 ATOM 1433 C CD2 . PHE A 0 170 . 4.043 0.909 -1.148 1.00 98.65 170 A 1 ATOM 1434 C CE1 . PHE A 0 170 . 2.965 -1.433 -2.239 1.00 98.65 170 A 1 ATOM 1435 C CE2 . PHE A 0 170 . 2.677 0.853 -1.470 1.00 98.65 170 A 1 ATOM 1436 C CZ . PHE A 0 170 . 2.137 -0.320 -2.015 1.00 98.65 170 A 1 ATOM 1437 N N . TYR A 0 171 . 9.421 -1.334 -1.294 1.00 98.54 171 A 1 ATOM 1438 C CA . TYR A 0 171 . 10.827 -0.955 -1.188 1.00 98.54 171 A 1 ATOM 1439 C C . TYR A 0 171 . 11.249 -0.187 -2.433 1.00 98.54 171 A 1 ATOM 1440 C CB . TYR A 0 171 . 11.694 -2.194 -0.944 1.00 98.54 171 A 1 ATOM 1441 O O . TYR A 0 171 . 10.886 -0.578 -3.544 1.00 98.54 171 A 1 ATOM 1442 C CG . TYR A 0 171 . 13.176 -1.894 -0.888 1.00 98.54 171 A 1 ATOM 1443 C CD1 . TYR A 0 171 . 13.988 -2.113 -2.018 1.00 98.54 171 A 1 ATOM 1444 C CD2 . TYR A 0 171 . 13.739 -1.370 0.290 1.00 98.54 171 A 1 ATOM 1445 C CE1 . TYR A 0 171 . 15.363 -1.819 -1.966 1.00 98.54 171 A 1 ATOM 1446 C CE2 . TYR A 0 171 . 15.111 -1.060 0.336 1.00 98.54 171 A 1 ATOM 1447 O OH . TYR A 0 171 . 17.246 -0.949 -0.763 1.00 98.54 171 A 1 ATOM 1448 C CZ . TYR A 0 171 . 15.924 -1.262 -0.799 1.00 98.54 171 A 1 ATOM 1449 N N . TYR A 0 172 . 12.018 0.881 -2.244 1.00 98.26 172 A 1 ATOM 1450 C CA . TYR A 0 172 . 12.501 1.717 -3.338 1.00 98.26 172 A 1 ATOM 1451 C C . TYR A 0 172 . 14.023 1.738 -3.351 1.00 98.26 172 A 1 ATOM 1452 C CB . TYR A 0 172 . 11.923 3.131 -3.242 1.00 98.26 172 A 1 ATOM 1453 O O . TYR A 0 172 . 14.658 1.969 -2.319 1.00 98.26 172 A 1 ATOM 1454 C CG . TYR A 0 172 . 10.476 3.212 -2.805 1.00 98.26 172 A 1 ATOM 1455 C CD1 . TYR A 0 172 . 9.457 2.634 -3.584 1.00 98.26 172 A 1 ATOM 1456 C CD2 . TYR A 0 172 . 10.156 3.855 -1.599 1.00 98.26 172 A 1 ATOM 1457 C CE1 . TYR A 0 172 . 8.124 2.693 -3.136 1.00 98.26 172 A 1 ATOM 1458 C CE2 . TYR A 0 172 . 8.827 3.912 -1.146 1.00 98.26 172 A 1 ATOM 1459 O OH . TYR A 0 172 . 6.526 3.375 -1.482 1.00 98.26 172 A 1 ATOM 1460 C CZ . TYR A 0 172 . 7.807 3.328 -1.922 1.00 98.26 172 A 1 ATOM 1461 N N . ASP A 0 173 . 14.602 1.535 -4.527 1.00 97.02 173 A 1 ATOM 1462 C CA . ASP A 0 173 . 16.043 1.544 -4.733 1.00 97.02 173 A 1 ATOM 1463 C C . ASP A 0 173 . 16.415 2.403 -5.929 1.00 97.02 173 A 1 ATOM 1464 C CB . ASP A 0 173 . 16.572 0.120 -4.925 1.00 97.02 173 A 1 ATOM 1465 O O . ASP A 0 173 . 15.683 2.450 -6.920 1.00 97.02 173 A 1 ATOM 1466 C CG . ASP A 0 173 . 18.064 -0.010 -4.631 1.00 97.02 173 A 1 ATOM 1467 O OD1 . ASP A 0 173 . 18.616 0.917 -3.995 1.00 97.02 173 A 1 ATOM 1468 O OD2 . ASP A 0 173 . 18.619 -1.063 -5.005 1.00 97.02 173 A 1 ATOM 1469 N N . ASN A 0 174 . 17.563 3.066 -5.823 1.00 95.68 174 A 1 ATOM 1470 C CA . ASN A 0 174 . 18.110 3.923 -6.869 1.00 95.68 174 A 1 ATOM 1471 C C . ASN A 0 174 . 17.086 4.914 -7.476 1.00 95.68 174 A 1 ATOM 1472 C CB . ASN A 0 174 . 18.797 3.013 -7.898 1.00 95.68 174 A 1 ATOM 1473 O O . ASN A 0 174 . 17.086 5.146 -8.680 1.00 95.68 174 A 1 ATOM 1474 C CG . ASN A 0 174 . 19.782 3.766 -8.764 1.00 95.68 174 A 1 ATOM 1475 N ND2 . ASN A 0 174 . 19.936 3.357 -9.997 1.00 95.68 174 A 1 ATOM 1476 O OD1 . ASN A 0 174 . 20.455 4.687 -8.333 1.00 95.68 174 A 1 ATOM 1477 N N . ILE A 0 175 . 16.189 5.470 -6.650 1.00 95.53 175 A 1 ATOM 1478 C CA . ILE A 0 175 . 15.274 6.558 -7.010 1.00 95.53 175 A 1 ATOM 1479 C C . ILE A 0 175 . 16.074 7.867 -7.066 1.00 95.53 175 A 1 ATOM 1480 C CB . ILE A 0 175 . 14.105 6.706 -6.009 1.00 95.53 175 A 1 ATOM 1481 O O . ILE A 0 175 . 16.573 8.313 -6.025 1.00 95.53 175 A 1 ATOM 1482 C CG1 . ILE A 0 175 . 13.344 5.396 -5.730 1.00 95.53 175 A 1 ATOM 1483 C CG2 . ILE A 0 175 . 13.120 7.789 -6.492 1.00 95.53 175 A 1 ATOM 1484 C CD1 . ILE A 0 175 . 12.815 4.660 -6.966 1.00 95.53 175 A 1 ATOM 1485 N N . PRO A 0 176 . 16.193 8.506 -8.239 1.00 94.01 176 A 1 ATOM 1486 C CA . PRO A 0 176 . 16.893 9.776 -8.357 1.00 94.01 176 A 1 ATOM 1487 C C . PRO A 0 176 . 16.219 10.902 -7.566 1.00 94.01 176 A 1 ATOM 1488 C CB . PRO A 0 176 . 16.956 10.080 -9.847 1.00 94.01 176 A 1 ATOM 1489 O O . PRO A 0 176 . 14.994 10.972 -7.473 1.00 94.01 176 A 1 ATOM 1490 C CG . PRO A 0 176 . 16.765 8.717 -10.517 1.00 94.01 176 A 1 ATOM 1491 C CD . PRO A 0 176 . 15.839 7.997 -9.554 1.00 94.01 176 A 1 ATOM 1492 N N . THR A 0 177 . 17.025 11.804 -7.007 1.00 91.86 177 A 1 ATOM 1493 C CA . THR A 0 177 . 16.555 12.886 -6.125 1.00 91.86 177 A 1 ATOM 1494 C C . THR A 0 177 . 15.789 13.987 -6.845 1.00 91.86 177 A 1 ATOM 1495 C CB . THR A 0 177 . 17.737 13.537 -5.394 1.00 91.86 177 A 1 ATOM 1496 O O . THR A 0 177 . 14.973 14.655 -6.217 1.00 91.86 177 A 1 ATOM 1497 C CG2 . THR A 0 177 . 18.319 12.570 -4.357 1.00 91.86 177 A 1 ATOM 1498 O OG1 . THR A 0 177 . 18.776 13.857 -6.295 1.00 91.86 177 A 1 ATOM 1499 N N . ASP A 0 178 . 16.038 14.154 -8.143 1.00 88.86 178 A 1 ATOM 1500 C CA . ASP A 0 178 . 15.553 15.294 -8.932 1.00 88.86 178 A 1 ATOM 1501 C C . ASP A 0 178 . 14.200 15.008 -9.604 1.00 88.86 178 A 1 ATOM 1502 C CB . ASP A 0 178 . 16.632 15.704 -9.948 1.00 88.86 178 A 1 ATOM 1503 O O . ASP A 0 178 . 13.682 15.813 -10.377 1.00 88.86 178 A 1 ATOM 1504 C CG . ASP A 0 178 . 17.998 16.013 -9.314 1.00 88.86 178 A 1 ATOM 1505 O OD1 . ASP A 0 178 . 18.075 16.158 -8.068 1.00 88.86 178 A 1 ATOM 1506 O OD2 . ASP A 0 178 . 18.979 16.032 -10.084 1.00 88.86 178 A 1 ATOM 1507 N N . ILE A 0 179 . 13.613 13.846 -9.317 1.00 90.40 179 A 1 ATOM 1508 C CA . ILE A 0 179 . 12.306 13.462 -9.839 1.00 90.40 179 A 1 ATOM 1509 C C . ILE A 0 179 . 11.215 14.204 -9.080 1.00 90.40 179 A 1 ATOM 1510 C CB . ILE A 0 179 . 12.122 11.935 -9.804 1.00 90.40 179 A 1 ATOM 1511 O O . ILE A 0 179 . 11.148 14.172 -7.851 1.00 90.40 179 A 1 ATOM 1512 C CG1 . ILE A 0 179 . 13.170 11.340 -10.760 1.00 90.40 179 A 1 ATOM 1513 C CG2 . ILE A 0 179 . 10.693 11.513 -10.201 1.00 90.40 179 A 1 ATOM 1514 C CD1 . ILE A 0 179 . 13.082 9.832 -10.883 1.00 90.40 179 A 1 ATOM 1515 N N . ASP A 0 180 . 10.309 14.821 -9.836 1.00 92.08 180 A 1 ATOM 1516 C CA . ASP A 0 180 . 9.096 15.407 -9.284 1.00 92.08 180 A 1 ATOM 1517 C C . ASP A 0 180 . 8.275 14.338 -8.543 1.00 92.08 180 A 1 ATOM 1518 C CB . ASP A 0 180 . 8.295 16.082 -10.408 1.00 92.08 180 A 1 ATOM 1519 O O . ASP A 0 180 . 7.868 13.324 -9.117 1.00 92.08 180 A 1 ATOM 1520 C CG . ASP A 0 180 . 6.934 16.625 -9.956 1.00 92.08 180 A 1 ATOM 1521 O OD1 . ASP A 0 180 . 6.664 16.699 -8.736 1.00 92.08 180 A 1 ATOM 1522 O OD2 . ASP A 0 180 . 6.091 16.872 -10.846 1.00 92.08 180 A 1 ATOM 1523 N N . GLY A 0 181 . 7.980 14.598 -7.267 1.00 92.97 181 A 1 ATOM 1524 C CA . GLY A 0 181 . 7.177 13.718 -6.423 1.00 92.97 181 A 1 ATOM 1525 C C . GLY A 0 181 . 5.793 13.400 -7.000 1.00 92.97 181 A 1 ATOM 1526 O O . GLY A 0 181 . 5.250 12.347 -6.683 1.00 92.97 181 A 1 ATOM 1527 N N . SER A 0 182 . 5.240 14.234 -7.894 1.00 93.75 182 A 1 ATOM 1528 C CA . SER A 0 182 . 3.980 13.938 -8.601 1.00 93.75 182 A 1 ATOM 1529 C C . SER A 0 182 . 4.067 12.730 -9.549 1.00 93.75 182 A 1 ATOM 1530 C CB . SER A 0 182 . 3.497 15.174 -9.374 1.00 93.75 182 A 1 ATOM 1531 O O . SER A 0 182 . 3.039 12.178 -9.956 1.00 93.75 182 A 1 ATOM 1532 O OG . SER A 0 182 . 4.080 15.268 -10.663 1.00 93.75 182 A 1 ATOM 1533 N N . LYS A 0 183 . 5.288 12.313 -9.912 1.00 94.33 183 A 1 ATOM 1534 C CA . LYS A 0 183 . 5.560 11.129 -10.736 1.00 94.33 183 A 1 ATOM 1535 C C . LYS A 0 183 . 5.718 9.852 -9.918 1.00 94.33 183 A 1 ATOM 1536 C CB . LYS A 0 183 . 6.825 11.345 -11.582 1.00 94.33 183 A 1 ATOM 1537 O O . LYS A 0 183 . 5.696 8.773 -10.503 1.00 94.33 183 A 1 ATOM 1538 C CG . LYS A 0 183 . 6.818 12.600 -12.462 1.00 94.33 183 A 1 ATOM 1539 C CD . LYS A 0 183 . 5.656 12.602 -13.458 1.00 94.33 183 A 1 ATOM 1540 C CE . LYS A 0 183 . 5.817 13.818 -14.365 1.00 94.33 183 A 1 ATOM 1541 N NZ . LYS A 0 183 . 4.651 13.972 -15.260 1.00 94.33 183 A 1 ATOM 1542 N N . LEU A 0 184 . 5.887 9.958 -8.603 1.00 95.34 184 A 1 ATOM 1543 C CA . LEU A 0 184 . 6.109 8.829 -7.707 1.00 95.34 184 A 1 ATOM 1544 C C . LEU A 0 184 . 4.794 8.473 -7.014 1.00 95.34 184 A 1 ATOM 1545 C CB . LEU A 0 184 . 7.212 9.205 -6.700 1.00 95.34 184 A 1 ATOM 1546 O O . LEU A 0 184 . 4.331 9.209 -6.144 1.00 95.34 184 A 1 ATOM 1547 C CG . LEU A 0 184 . 8.583 9.527 -7.321 1.00 95.34 184 A 1 ATOM 1548 C CD1 . LEU A 0 184 . 9.558 9.974 -6.235 1.00 95.34 184 A 1 ATOM 1549 C CD2 . LEU A 0 184 . 9.184 8.313 -8.027 1.00 95.34 184 A 1 ATOM 1550 N N . GLU A 0 185 . 4.186 7.345 -7.386 1.00 95.11 185 A 1 ATOM 1551 C CA . GLU A 0 185 . 2.920 6.914 -6.795 1.00 95.11 185 A 1 ATOM 1552 C C . GLU A 0 185 . 3.062 5.549 -6.120 1.00 95.11 185 A 1 ATOM 1553 C CB . GLU A 0 185 . 1.779 6.970 -7.826 1.00 95.11 185 A 1 ATOM 1554 O O . GLU A 0 185 . 3.398 4.534 -6.735 1.00 95.11 185 A 1 ATOM 1555 C CG . GLU A 0 185 . 0.414 6.874 -7.121 1.00 95.11 185 A 1 ATOM 1556 C CD . GLU A 0 185 . -0.807 7.093 -8.033 1.00 95.11 185 A 1 ATOM 1557 O OE1 . GLU A 0 185 . -1.924 7.180 -7.457 1.00 95.11 185 A 1 ATOM 1558 O OE2 . GLU A 0 185 . -0.672 7.137 -9.278 1.00 95.11 185 A 1 ATOM 1559 N N . SER A 0 186 . 2.777 5.515 -4.820 1.00 97.79 186 A 1 ATOM 1560 C CA . SER A 0 186 . 2.706 4.278 -4.050 1.00 97.79 186 A 1 ATOM 1561 C C . SER A 0 186 . 1.559 4.357 -3.053 1.00 97.79 186 A 1 ATOM 1562 C CB . SER A 0 186 . 4.031 3.988 -3.348 1.00 97.79 186 A 1 ATOM 1563 O O . SER A 0 186 . 1.515 5.270 -2.230 1.00 97.79 186 A 1 ATOM 1564 O OG . SER A 0 186 . 5.081 3.951 -4.288 1.00 97.79 186 A 1 ATOM 1565 N N . LYS A 0 187 . 0.599 3.434 -3.133 1.00 97.41 187 A 1 ATOM 1566 C CA . LYS A 0 187 . -0.559 3.376 -2.232 1.00 97.41 187 A 1 ATOM 1567 C C . LYS A 0 187 . -1.214 2.000 -2.227 1.00 97.41 187 A 1 ATOM 1568 C CB . LYS A 0 187 . -1.582 4.481 -2.581 1.00 97.41 187 A 1 ATOM 1569 O O . LYS A 0 187 . -1.194 1.289 -3.229 1.00 97.41 187 A 1 ATOM 1570 C CG . LYS A 0 187 . -2.239 4.380 -3.956 1.00 97.41 187 A 1 ATOM 1571 C CD . LYS A 0 187 . -3.180 5.569 -4.195 1.00 97.41 187 A 1 ATOM 1572 C CE . LYS A 0 187 . -3.747 5.407 -5.601 1.00 97.41 187 A 1 ATOM 1573 N NZ . LYS A 0 187 . -4.230 6.665 -6.204 1.00 97.41 187 A 1 ATOM 1574 N N . ILE A 0 188 . -1.857 1.652 -1.117 1.00 98.03 188 A 1 ATOM 1575 C CA . ILE A 0 188 . -2.770 0.502 -1.047 1.00 98.03 188 A 1 ATOM 1576 C C . ILE A 0 188 . -4.216 0.994 -1.038 1.00 98.03 188 A 1 ATOM 1577 C CB . ILE A 0 188 . -2.436 -0.428 0.140 1.00 98.03 188 A 1 ATOM 1578 O O . ILE A 0 188 . -4.528 1.943 -0.323 1.00 98.03 188 A 1 ATOM 1579 C CG1 . ILE A 0 188 . -2.530 0.245 1.527 1.00 98.03 188 A 1 ATOM 1580 C CG2 . ILE A 0 188 . -1.043 -1.045 -0.081 1.00 98.03 188 A 1 ATOM 1581 C CD1 . ILE A 0 188 . -2.552 -0.779 2.669 1.00 98.03 188 A 1 ATOM 1582 N N . VAL A 0 189 . -5.097 0.368 -1.816 1.00 97.66 189 A 1 ATOM 1583 C CA . VAL A 0 189 . -6.511 0.740 -1.943 1.00 97.66 189 A 1 ATOM 1584 C C . VAL A 0 189 . -7.393 -0.482 -1.726 1.00 97.66 189 A 1 ATOM 1585 C CB . VAL A 0 189 . -6.821 1.376 -3.312 1.00 97.66 189 A 1 ATOM 1586 O O . VAL A 0 189 . -7.284 -1.464 -2.454 1.00 97.66 189 A 1 ATOM 1587 C CG1 . VAL A 0 189 . -8.264 1.894 -3.352 1.00 97.66 189 A 1 ATOM 1588 C CG2 . VAL A 0 189 . -5.888 2.555 -3.629 1.00 97.66 189 A 1 ATOM 1589 N N . GLY A 0 190 . -8.297 -0.410 -0.755 1.00 96.36 190 A 1 ATOM 1590 C CA . GLY A 0 190 . -9.301 -1.441 -0.511 1.00 96.36 190 A 1 ATOM 1591 C C . GLY A 0 190 . -10.710 -0.952 -0.801 1.00 96.36 190 A 1 ATOM 1592 O O . GLY A 0 190 . -11.057 0.183 -0.474 1.00 96.36 190 A 1 ATOM 1593 N N . THR A 0 191 . -11.535 -1.832 -1.360 1.00 94.33 191 A 1 ATOM 1594 C CA . THR A 0 191 . -12.940 -1.558 -1.665 1.00 94.33 191 A 1 ATOM 1595 C C . THR A 0 191 . -13.847 -2.068 -0.544 1.00 94.33 191 A 1 ATOM 1596 C CB . THR A 0 191 . -13.330 -2.152 -3.022 1.00 94.33 191 A 1 ATOM 1597 O O . THR A 0 191 . -13.948 -3.273 -0.269 1.00 94.33 191 A 1 ATOM 1598 C CG2 . THR A 0 191 . -14.768 -1.814 -3.395 1.00 94.33 191 A 1 ATOM 1599 O OG1 . THR A 0 191 . -12.503 -1.629 -4.035 1.00 94.33 191 A 1 ATOM 1600 N N . ILE A 0 192 . -14.546 -1.130 0.090 1.00 91.57 192 A 1 ATOM 1601 C CA . ILE A 0 192 . -15.417 -1.333 1.248 1.00 91.57 192 A 1 ATOM 1602 C C . ILE A 0 192 . -16.880 -1.218 0.812 1.00 91.57 192 A 1 ATOM 1603 C CB . ILE A 0 192 . -15.050 -0.332 2.367 1.00 91.57 192 A 1 ATOM 1604 O O . ILE A 0 192 . -17.278 -0.249 0.171 1.00 91.57 192 A 1 ATOM 1605 C CG1 . ILE A 0 192 . -13.566 -0.519 2.775 1.00 91.57 192 A 1 ATOM 1606 C CG2 . ILE A 0 192 . -15.980 -0.539 3.573 1.00 91.57 192 A 1 ATOM 1607 C CD1 . ILE A 0 192 . -13.063 0.469 3.827 1.00 91.57 192 A 1 ATOM 1608 N N . ARG A 0 193 . -17.710 -2.201 1.174 1.00 88.62 193 A 1 ATOM 1609 C CA . ARG A 0 193 . -19.139 -2.214 0.830 1.00 88.62 193 A 1 ATOM 1610 C C . ARG A 0 193 . -19.946 -1.428 1.869 1.00 88.62 193 A 1 ATOM 1611 C CB . ARG A 0 193 . -19.603 -3.670 0.675 1.00 88.62 193 A 1 ATOM 1612 O O . ARG A 0 193 . -19.917 -1.767 3.047 1.00 88.62 193 A 1 ATOM 1613 C CG . ARG A 0 193 . -21.022 -3.784 0.102 1.00 88.62 193 A 1 ATOM 1614 C CD . ARG A 0 193 . -21.357 -5.256 -0.169 1.00 88.62 193 A 1 ATOM 1615 N NE . ARG A 0 193 . -22.689 -5.410 -0.785 1.00 88.62 193 A 1 ATOM 1616 N NH1 . ARG A 0 193 . -22.290 -7.388 -1.894 1.00 88.62 193 A 1 ATOM 1617 N NH2 . ARG A 0 193 . -24.274 -6.395 -2.091 1.00 88.62 193 A 1 ATOM 1618 C CZ . ARG A 0 193 . -23.073 -6.393 -1.583 1.00 88.62 193 A 1 ATOM 1619 N N . CYS A 0 194 . -20.700 -0.428 1.419 1.00 88.95 194 A 1 ATOM 1620 C CA . CYS A 0 194 . -21.529 0.457 2.240 1.00 88.95 194 A 1 ATOM 1621 C C . CYS A 0 194 . -22.974 0.478 1.724 1.00 88.95 194 A 1 ATOM 1622 C CB . CYS A 0 194 . -20.927 1.869 2.198 1.00 88.95 194 A 1 ATOM 1623 O O . CYS A 0 194 . -23.287 1.202 0.781 1.00 88.95 194 A 1 ATOM 1624 S SG . CYS A 0 194 . -19.296 2.040 2.960 1.00 88.95 194 A 1 ATOM 1625 N N . GLY A 0 195 . -23.863 -0.337 2.305 1.00 81.07 195 A 1 ATOM 1626 C CA . GLY A 0 195 . -25.310 -0.296 2.025 1.00 81.07 195 A 1 ATOM 1627 C C . GLY A 0 195 . -25.733 -0.508 0.559 1.00 81.07 195 A 1 ATOM 1628 O O . GLY A 0 195 . -26.879 -0.241 0.220 1.00 81.07 195 A 1 ATOM 1629 N N . GLY A 0 196 . -24.825 -0.964 -0.313 1.00 83.78 196 A 1 ATOM 1630 C CA . GLY A 0 196 . -25.045 -1.125 -1.758 1.00 83.78 196 A 1 ATOM 1631 C C . GLY A 0 196 . -24.073 -0.337 -2.641 1.00 83.78 196 A 1 ATOM 1632 O O . GLY A 0 196 . -23.930 -0.667 -3.813 1.00 83.78 196 A 1 ATOM 1633 N N . VAL A 0 197 . -23.362 0.645 -2.085 1.00 88.25 197 A 1 ATOM 1634 C CA . VAL A 0 197 . -22.311 1.396 -2.785 1.00 88.25 197 A 1 ATOM 1635 C C . VAL A 0 197 . -20.941 0.891 -2.345 1.00 88.25 197 A 1 ATOM 1636 C CB . VAL A 0 197 . -22.469 2.912 -2.557 1.00 88.25 197 A 1 ATOM 1637 O O . VAL A 0 197 . -20.727 0.600 -1.169 1.00 88.25 197 A 1 ATOM 1638 C CG1 . VAL A 0 197 . -21.395 3.727 -3.288 1.00 88.25 197 A 1 ATOM 1639 C CG2 . VAL A 0 197 . -23.835 3.395 -3.064 1.00 88.25 197 A 1 ATOM 1640 N N . ASN A 0 198 . -20.007 0.799 -3.285 1.00 89.98 198 A 1 ATOM 1641 C CA . ASN A 0 198 . -18.607 0.524 -2.990 1.00 89.98 198 A 1 ATOM 1642 C C . ASN A 0 198 . -17.866 1.837 -2.718 1.00 89.98 198 A 1 ATOM 1643 C CB . ASN A 0 198 . -18.007 -0.279 -4.150 1.00 89.98 198 A 1 ATOM 1644 O O . ASN A 0 198 . -18.011 2.813 -3.452 1.00 89.98 198 A 1 ATOM 1645 C CG . ASN A 0 198 . -18.454 -1.732 -4.161 1.00 89.98 198 A 1 ATOM 1646 N ND2 . ASN A 0 198 . -18.322 -2.390 -5.289 1.00 89.98 198 A 1 ATOM 1647 O OD1 . ASN A 0 198 . -18.914 -2.298 -3.178 1.00 89.98 198 A 1 ATOM 1648 N N . VAL A 0 199 . -17.092 1.860 -1.640 1.00 91.10 199 A 1 ATOM 1649 C CA . VAL A 0 199 . -16.266 2.987 -1.216 1.00 91.10 199 A 1 ATOM 1650 C C . VAL A 0 199 . -14.821 2.532 -1.189 1.00 91.10 199 A 1 ATOM 1651 C CB . VAL A 0 199 . -16.697 3.493 0.173 1.00 91.10 199 A 1 ATOM 1652 O O . VAL A 0 199 . -14.480 1.611 -0.450 1.00 91.10 199 A 1 ATOM 1653 C CG1 . VAL A 0 199 . -15.756 4.591 0.689 1.00 91.10 199 A 1 ATOM 1654 C CG2 . VAL A 0 199 . -18.123 4.059 0.124 1.00 91.10 199 A 1 ATOM 1655 N N . ASP A 0 200 . -13.970 3.209 -1.947 1.00 92.92 200 A 1 ATOM 1656 C CA . ASP A 0 200 . -12.538 2.951 -1.907 1.00 92.92 200 A 1 ATOM 1657 C C . ASP A 0 200 . -11.883 3.722 -0.758 1.00 92.92 200 A 1 ATOM 1658 C CB . ASP A 0 200 . -11.902 3.253 -3.266 1.00 92.92 200 A 1 ATOM 1659 O O . ASP A 0 200 . -12.132 4.914 -0.549 1.00 92.92 200 A 1 ATOM 1660 C CG . ASP A 0 200 . -12.434 2.331 -4.370 1.00 92.92 200 A 1 ATOM 1661 O OD1 . ASP A 0 200 . -12.756 1.152 -4.069 1.00 92.92 200 A 1 ATOM 1662 O OD2 . ASP A 0 200 . -12.530 2.835 -5.508 1.00 92.92 200 A 1 ATOM 1663 N N . HIS A 0 201 . -11.039 3.023 -0.008 1.00 94.76 201 A 1 ATOM 1664 C CA . HIS A 0 201 . -10.171 3.585 1.017 1.00 94.76 201 A 1 ATOM 1665 C C . HIS A 0 201 . -8.724 3.374 0.586 1.00 94.76 201 A 1 ATOM 1666 C CB . HIS A 0 201 . -10.472 2.925 2.363 1.00 94.76 201 A 1 ATOM 1667 O O . HIS A 0 201 . -8.274 2.235 0.464 1.00 94.76 201 A 1 ATOM 1668 C CG . HIS A 0 201 . -9.503 3.332 3.446 1.00 94.76 201 A 1 ATOM 1669 C CD2 . HIS A 0 201 . -9.624 4.382 4.315 1.00 94.76 201 A 1 ATOM 1670 N ND1 . HIS A 0 201 . -8.302 2.725 3.727 1.00 94.76 201 A 1 ATOM 1671 C CE1 . HIS A 0 201 . -7.744 3.369 4.762 1.00 94.76 201 A 1 ATOM 1672 N NE2 . HIS A 0 201 . -8.516 4.382 5.160 1.00 94.76 201 A 1 ATOM 1673 N N . GLY A 0 202 . -8.013 4.471 0.335 1.00 95.94 202 A 1 ATOM 1674 C CA . GLY A 0 202 . -6.629 4.466 -0.119 1.00 95.94 202 A 1 ATOM 1675 C C . GLY A 0 202 . -5.686 5.015 0.942 1.00 95.94 202 A 1 ATOM 1676 O O . GLY A 0 202 . -5.986 6.028 1.562 1.00 95.94 202 A 1 ATOM 1677 N N . ILE A 0 203 . -4.527 4.383 1.110 1.00 97.61 203 A 1 ATOM 1678 C CA . ILE A 0 203 . -3.465 4.855 2.001 1.00 97.61 203 A 1 ATOM 1679 C C . ILE A 0 203 . -2.236 5.176 1.150 1.00 97.61 203 A 1 ATOM 1680 C CB . ILE A 0 203 . -3.147 3.834 3.108 1.00 97.61 203 A 1 ATOM 1681 O O . ILE A 0 203 . -1.537 4.245 0.731 1.00 97.61 203 A 1 ATOM 1682 C CG1 . ILE A 0 203 . -4.430 3.410 3.851 1.00 97.61 203 A 1 ATOM 1683 C CG2 . ILE A 0 203 . -2.144 4.482 4.077 1.00 97.61 203 A 1 ATOM 1684 C CD1 . ILE A 0 203 . -4.170 2.300 4.862 1.00 97.61 203 A 1 ATOM 1685 N N . PRO A 0 204 . -1.993 6.460 0.831 1.00 97.27 204 A 1 ATOM 1686 C CA . PRO A 0 204 . -0.837 6.864 0.051 1.00 97.27 204 A 1 ATOM 1687 C C . PRO A 0 204 . 0.431 6.936 0.897 1.00 97.27 204 A 1 ATOM 1688 C CB . PRO A 0 204 . -1.215 8.212 -0.564 1.00 97.27 204 A 1 ATOM 1689 O O . PRO A 0 204 . 0.429 7.463 2.007 1.00 97.27 204 A 1 ATOM 1690 C CG . PRO A 0 204 . -2.122 8.827 0.503 1.00 97.27 204 A 1 ATOM 1691 C CD . PRO A 0 204 . -2.840 7.618 1.107 1.00 97.27 204 A 1 ATOM 1692 N N . VAL A 0 205 . 1.540 6.477 0.324 1.00 98.10 205 A 1 ATOM 1693 C CA . VAL A 0 205 . 2.874 6.811 0.819 1.00 98.10 205 A 1 ATOM 1694 C C . VAL A 0 205 . 3.154 8.261 0.430 1.00 98.10 205 A 1 ATOM 1695 C CB . VAL A 0 205 . 3.955 5.892 0.233 1.00 98.10 205 A 1 ATOM 1696 O O . VAL A 0 205 . 3.090 8.585 -0.759 1.00 98.10 205 A 1 ATOM 1697 C CG1 . VAL A 0 205 . 5.331 6.207 0.837 1.00 98.10 205 A 1 ATOM 1698 C CG2 . VAL A 0 205 . 3.617 4.432 0.534 1.00 98.10 205 A 1 ATOM 1699 N N . PRO A 0 206 . 3.479 9.159 1.376 1.00 97.14 206 A 1 ATOM 1700 C CA . PRO A 0 206 . 3.800 10.531 1.016 1.00 97.14 206 A 1 ATOM 1701 C C . PRO A 0 206 . 5.038 10.563 0.112 1.00 97.14 206 A 1 ATOM 1702 C CB . PRO A 0 206 . 4.007 11.280 2.336 1.00 97.14 206 A 1 ATOM 1703 O O . PRO A 0 206 . 6.069 9.995 0.469 1.00 97.14 206 A 1 ATOM 1704 C CG . PRO A 0 206 . 3.364 10.382 3.398 1.00 97.14 206 A 1 ATOM 1705 C CD . PRO A 0 206 . 3.477 8.976 2.819 1.00 97.14 206 A 1 ATOM 1706 N N . ALA A 0 207 . 4.968 11.268 -1.021 1.00 96.32 207 A 1 ATOM 1707 C CA . ALA A 0 207 . 6.016 11.254 -2.049 1.00 96.32 207 A 1 ATOM 1708 C C . ALA A 0 207 . 7.424 11.582 -1.512 1.00 96.32 207 A 1 ATOM 1709 C CB . ALA A 0 207 . 5.610 12.227 -3.160 1.00 96.32 207 A 1 ATOM 1710 O O . ALA A 0 207 . 8.409 11.006 -1.961 1.00 96.32 207 A 1 ATOM 1711 N N . LYS A 0 208 . 7.528 12.425 -0.471 1.00 95.61 208 A 1 ATOM 1712 C CA . LYS A 0 208 . 8.803 12.755 0.198 1.00 95.61 208 A 1 ATOM 1713 C C . LYS A 0 208 . 9.548 11.543 0.785 1.00 95.61 208 A 1 ATOM 1714 C CB . LYS A 0 208 . 8.572 13.835 1.272 1.00 95.61 208 A 1 ATOM 1715 O O . LYS A 0 208 . 10.750 11.639 1.035 1.00 95.61 208 A 1 ATOM 1716 C CG . LYS A 0 208 . 7.829 13.331 2.525 1.00 95.61 208 A 1 ATOM 1717 C CD . LYS A 0 208 . 7.710 14.433 3.589 1.00 95.61 208 A 1 ATOM 1718 C CE . LYS A 0 208 . 7.151 13.843 4.889 1.00 95.61 208 A 1 ATOM 1719 N NZ . LYS A 0 208 . 7.182 14.806 6.017 1.00 95.61 208 A 1 ATOM 1720 N N . TRP A 0 209 . 8.837 10.441 1.027 1.00 97.52 209 A 1 ATOM 1721 C CA . TRP A 0 209 . 9.367 9.178 1.538 1.00 97.52 209 A 1 ATOM 1722 C C . TRP A 0 209 . 9.690 8.166 0.431 1.00 97.52 209 A 1 ATOM 1723 C CB . TRP A 0 209 . 8.373 8.589 2.547 1.00 97.52 209 A 1 ATOM 1724 O O . TRP A 0 209 . 10.335 7.160 0.710 1.00 97.52 209 A 1 ATOM 1725 C CG . TRP A 0 209 . 8.304 9.313 3.857 1.00 97.52 209 A 1 ATOM 1726 C CD1 . TRP A 0 209 . 7.307 10.125 4.275 1.00 97.52 209 A 1 ATOM 1727 C CD2 . TRP A 0 209 . 9.251 9.247 4.962 1.00 97.52 209 A 1 ATOM 1728 C CE2 . TRP A 0 209 . 8.778 10.093 6.009 1.00 97.52 209 A 1 ATOM 1729 C CE3 . TRP A 0 209 . 10.445 8.531 5.196 1.00 97.52 209 A 1 ATOM 1730 N NE1 . TRP A 0 209 . 7.592 10.607 5.540 1.00 97.52 209 A 1 ATOM 1731 C CH2 . TRP A 0 209 . 10.618 9.482 7.434 1.00 97.52 209 A 1 ATOM 1732 C CZ2 . TRP A 0 209 . 9.463 10.243 7.215 1.00 97.52 209 A 1 ATOM 1733 C CZ3 . TRP A 0 209 . 11.103 8.629 6.436 1.00 97.52 209 A 1 ATOM 1734 N N . ILE A 0 210 . 9.298 8.407 -0.821 1.00 97.57 210 A 1 ATOM 1735 C CA . ILE A 0 210 . 9.620 7.519 -1.945 1.00 97.57 210 A 1 ATOM 1736 C C . ILE A 0 210 . 11.044 7.841 -2.419 1.00 97.57 210 A 1 ATOM 1737 C CB . ILE A 0 210 . 8.540 7.581 -3.051 1.00 97.57 210 A 1 ATOM 1738 O O . ILE A 0 210 . 11.257 8.584 -3.371 1.00 97.57 210 A 1 ATOM 1739 C CG1 . ILE A 0 210 . 7.131 7.307 -2.463 1.00 97.57 210 A 1 ATOM 1740 C CG2 . ILE A 0 210 . 8.878 6.538 -4.135 1.00 97.57 210 A 1 ATOM 1741 C CD1 . ILE A 0 210 . 5.981 7.435 -3.469 1.00 97.57 210 A 1 ATOM 1742 N N . LYS A 0 211 . 12.037 7.339 -1.678 1.00 96.73 211 A 1 ATOM 1743 C CA . LYS A 0 211 . 13.475 7.568 -1.897 1.00 96.73 211 A 1 ATOM 1744 C C . LYS A 0 211 . 14.254 6.260 -1.799 1.00 96.73 211 A 1 ATOM 1745 C CB . LYS A 0 211 . 14.013 8.569 -0.858 1.00 96.73 211 A 1 ATOM 1746 O O . LYS A 0 211 . 13.831 5.356 -1.078 1.00 96.73 211 A 1 ATOM 1747 C CG . LYS A 0 211 . 13.436 9.980 -1.039 1.00 96.73 211 A 1 ATOM 1748 C CD . LYS A 0 211 . 14.010 10.948 0.003 1.00 96.73 211 A 1 ATOM 1749 C CE . LYS A 0 211 . 13.493 12.356 -0.305 1.00 96.73 211 A 1 ATOM 1750 N NZ . LYS A 0 211 . 13.916 13.342 0.716 1.00 96.73 211 A 1 ATOM 1751 N N . SER A 0 212 . 15.421 6.199 -2.441 1.00 97.42 212 A 1 ATOM 1752 C CA . SER A 0 212 . 16.349 5.061 -2.360 1.00 97.42 212 A 1 ATOM 1753 C C . SER A 0 212 . 16.603 4.605 -0.922 1.00 97.42 212 A 1 ATOM 1754 C CB . SER A 0 212 . 17.703 5.430 -2.966 1.00 97.42 212 A 1 ATOM 1755 O O . SER A 0 212 . 16.819 5.430 -0.029 1.00 97.42 212 A 1 ATOM 1756 O OG . SER A 0 212 . 17.493 5.921 -4.264 1.00 97.42 212 A 1 ATOM 1757 N N . GLY A 0 213 . 16.583 3.289 -0.707 1.00 97.81 213 A 1 ATOM 1758 C CA . GLY A 0 213 . 16.794 2.669 0.599 1.00 97.81 213 A 1 ATOM 1759 C C . GLY A 0 213 . 15.630 2.868 1.572 1.00 97.81 213 A 1 ATOM 1760 O O . GLY A 0 213 . 15.841 2.828 2.785 1.00 97.81 213 A 1 ATOM 1761 N N . THR A 0 214 . 14.413 3.129 1.079 1.00 98.53 214 A 1 ATOM 1762 C CA . THR A 0 214 . 13.222 3.263 1.932 1.00 98.53 214 A 1 ATOM 1763 C C . THR A 0 214 . 12.343 2.023 1.843 1.00 98.53 214 A 1 ATOM 1764 C CB . THR A 0 214 . 12.410 4.530 1.645 1.00 98.53 214 A 1 ATOM 1765 O O . THR A 0 214 . 11.978 1.587 0.753 1.00 98.53 214 A 1 ATOM 1766 C CG2 . THR A 0 214 . 11.337 4.756 2.710 1.00 98.53 214 A 1 ATOM 1767 O OG1 . THR A 0 214 . 13.256 5.655 1.605 1.00 98.53 214 A 1 ATOM 1768 N N . LEU A 0 215 . 11.982 1.484 3.007 1.00 98.59 215 A 1 ATOM 1769 C CA . LEU A 0 215 . 11.034 0.393 3.192 1.00 98.59 215 A 1 ATOM 1770 C C . LEU A 0 215 . 9.756 0.942 3.834 1.00 98.59 215 A 1 ATOM 1771 C CB . LEU A 0 215 . 11.699 -0.681 4.067 1.00 98.59 215 A 1 ATOM 1772 O O . LEU A 0 215 . 9.807 1.552 4.902 1.00 98.59 215 A 1 ATOM 1773 C CG . LEU A 0 215 . 10.831 -1.913 4.376 1.00 98.59 215 A 1 ATOM 1774 C CD1 . LEU A 0 215 . 10.462 -2.716 3.130 1.00 98.59 215 A 1 ATOM 1775 C CD2 . LEU A 0 215 . 11.602 -2.841 5.312 1.00 98.59 215 A 1 ATOM 1776 N N . VAL A 0 216 . 8.621 0.700 3.192 1.00 98.68 216 A 1 ATOM 1777 C CA . VAL A 0 216 . 7.280 0.994 3.700 1.00 98.68 216 A 1 ATOM 1778 C C . VAL A 0 216 . 6.580 -0.319 3.995 1.00 98.68 216 A 1 ATOM 1779 C CB . VAL A 0 216 . 6.452 1.811 2.698 1.00 98.68 216 A 1 ATOM 1780 O O . VAL A 0 216 . 6.602 -1.222 3.167 1.00 98.68 216 A 1 ATOM 1781 C CG1 . VAL A 0 216 . 5.093 2.181 3.302 1.00 98.68 216 A 1 ATOM 1782 C CG2 . VAL A 0 216 . 7.175 3.092 2.265 1.00 98.68 216 A 1 ATOM 1783 N N . GLU A 0 217 . 5.937 -0.428 5.147 1.00 98.08 217 A 1 ATOM 1784 C CA . GLU A 0 217 . 5.211 -1.616 5.582 1.00 98.08 217 A 1 ATOM 1785 C C . GLU A 0 217 . 3.809 -1.226 6.044 1.00 98.08 217 A 1 ATOM 1786 C CB . GLU A 0 217 . 5.981 -2.307 6.716 1.00 98.08 217 A 1 ATOM 1787 O O . GLU A 0 217 . 3.654 -0.425 6.966 1.00 98.08 217 A 1 ATOM 1788 C CG . GLU A 0 217 . 7.312 -2.901 6.240 1.00 98.08 217 A 1 ATOM 1789 C CD . GLU A 0 217 . 8.101 -3.504 7.402 1.00 98.08 217 A 1 ATOM 1790 O OE1 . GLU A 0 217 . 8.311 -4.743 7.415 1.00 98.08 217 A 1 ATOM 1791 O OE2 . GLU A 0 217 . 8.538 -2.736 8.293 1.00 98.08 217 A 1 ATOM 1792 N N . PHE A 0 218 . 2.798 -1.819 5.415 1.00 98.03 218 A 1 ATOM 1793 C CA . PHE A 0 218 . 1.401 -1.722 5.811 1.00 98.03 218 A 1 ATOM 1794 C C . PHE A 0 218 . 0.994 -2.983 6.556 1.00 98.03 218 A 1 ATOM 1795 C CB . PHE A 0 218 . 0.498 -1.533 4.592 1.00 98.03 218 A 1 ATOM 1796 O O . PHE A 0 218 . 1.092 -4.086 6.014 1.00 98.03 218 A 1 ATOM 1797 C CG . PHE A 0 218 . 0.811 -0.299 3.786 1.00 98.03 218 A 1 ATOM 1798 C CD1 . PHE A 0 218 . 0.238 0.934 4.141 1.00 98.03 218 A 1 ATOM 1799 C CD2 . PHE A 0 218 . 1.696 -0.381 2.697 1.00 98.03 218 A 1 ATOM 1800 C CE1 . PHE A 0 218 . 0.534 2.080 3.387 1.00 98.03 218 A 1 ATOM 1801 C CE2 . PHE A 0 218 . 1.997 0.769 1.955 1.00 98.03 218 A 1 ATOM 1802 C CZ . PHE A 0 218 . 1.401 1.997 2.288 1.00 98.03 218 A 1 ATOM 1803 N N . GLU A 0 219 . 0.486 -2.820 7.770 1.00 95.85 219 A 1 ATOM 1804 C CA . GLU A 0 219 . 0.007 -3.924 8.595 1.00 95.85 219 A 1 ATOM 1805 C C . GLU A 0 219 . -1.442 -3.676 9.010 1.00 95.85 219 A 1 ATOM 1806 C CB . GLU A 0 219 . 0.944 -4.093 9.793 1.00 95.85 219 A 1 ATOM 1807 O O . GLU A 0 219 . -1.791 -2.571 9.418 1.00 95.85 219 A 1 ATOM 1808 C CG . GLU A 0 219 . 0.692 -5.427 10.500 1.00 95.85 219 A 1 ATOM 1809 C CD . GLU A 0 219 . 1.610 -5.645 11.705 1.00 95.85 219 A 1 ATOM 1810 O OE1 . GLU A 0 219 . 1.300 -6.573 12.487 1.00 95.85 219 A 1 ATOM 1811 O OE2 . GLU A 0 219 . 2.572 -4.870 11.922 1.00 95.85 219 A 1 ATOM 1812 N N . SER A 0 220 . -2.308 -4.682 8.879 1.00 93.87 220 A 1 ATOM 1813 C CA . SER A 0 220 . -3.717 -4.540 9.247 1.00 93.87 220 A 1 ATOM 1814 C C . SER A 0 220 . -3.869 -4.310 10.750 1.00 93.87 220 A 1 ATOM 1815 C CB . SER A 0 220 . -4.518 -5.773 8.829 1.00 93.87 220 A 1 ATOM 1816 O O . SER A 0 220 . -3.296 -5.045 11.557 1.00 93.87 220 A 1 ATOM 1817 O OG . SER A 0 220 . -3.954 -6.939 9.398 1.00 93.87 220 A 1 ATOM 1818 N N . ILE A 0 221 . -4.691 -3.335 11.129 1.00 92.09 221 A 1 ATOM 1819 C CA . ILE A 0 221 . -5.101 -3.121 12.517 1.00 92.09 221 A 1 ATOM 1820 C C . ILE A 0 221 . -6.300 -4.027 12.783 1.00 92.09 221 A 1 ATOM 1821 C CB . ILE A 0 221 . -5.418 -1.634 12.783 1.00 92.09 221 A 1 ATOM 1822 O O . ILE A 0 221 . -7.339 -3.883 12.144 1.00 92.09 221 A 1 ATOM 1823 C CG1 . ILE A 0 221 . -4.157 -0.768 12.572 1.00 92.09 221 A 1 ATOM 1824 C CG2 . ILE A 0 221 . -5.949 -1.455 14.218 1.00 92.09 221 A 1 ATOM 1825 C CD1 . ILE A 0 221 . -4.431 0.741 12.601 1.00 92.09 221 A 1 ATOM 1826 N N . GLY A 0 222 . -6.150 -4.965 13.714 1.00 89.21 222 A 1 ATOM 1827 C CA . GLY A 0 222 . -7.240 -5.864 14.075 1.00 89.21 222 A 1 ATOM 1828 C C . GLY A 0 222 . -8.344 -5.186 14.896 1.00 89.21 222 A 1 ATOM 1829 O O . GLY A 0 222 . -8.146 -4.160 15.558 1.00 89.21 222 A 1 ATOM 1830 N N . GLU A 0 223 . -9.543 -5.755 14.818 1.00 86.55 223 A 1 ATOM 1831 C CA . GLU A 0 223 . -10.767 -5.188 15.389 1.00 86.55 223 A 1 ATOM 1832 C C . GLU A 0 223 . -10.953 -5.511 16.879 1.00 86.55 223 A 1 ATOM 1833 C CB . GLU A 0 223 . -11.981 -5.714 14.609 1.00 86.55 223 A 1 ATOM 1834 O O . GLU A 0 223 . -11.692 -4.804 17.564 1.00 86.55 223 A 1 ATOM 1835 C CG . GLU A 0 223 . -11.999 -5.295 13.129 1.00 86.55 223 A 1 ATOM 1836 C CD . GLU A 0 223 . -13.220 -5.853 12.374 1.00 86.55 223 A 1 ATOM 1837 O OE1 . GLU A 0 223 . -13.361 -5.499 11.184 1.00 86.55 223 A 1 ATOM 1838 O OE2 . GLU A 0 223 . -13.992 -6.653 12.967 1.00 86.55 223 A 1 ATOM 1839 N N . ILE A 0 224 . -10.301 -6.560 17.401 1.00 88.74 224 A 1 ATOM 1840 C CA . ILE A 0 224 . -10.538 -7.054 18.767 1.00 88.74 224 A 1 ATOM 1841 C C . ILE A 0 224 . -10.028 -6.042 19.784 1.00 88.74 224 A 1 ATOM 1842 C CB . ILE A 0 224 . -9.889 -8.439 19.009 1.00 88.74 224 A 1 ATOM 1843 O O . ILE A 0 224 . -10.755 -5.690 20.708 1.00 88.74 224 A 1 ATOM 1844 C CG1 . ILE A 0 224 . -10.439 -9.489 18.016 1.00 88.74 224 A 1 ATOM 1845 C CG2 . ILE A 0 224 . -10.123 -8.894 20.466 1.00 88.74 224 A 1 ATOM 1846 C CD1 . ILE A 0 224 . -9.712 -10.840 18.074 1.00 88.74 224 A 1 ATOM 1847 N N . CYS A 0 225 . -8.796 -5.558 19.617 1.00 92.43 225 A 1 ATOM 1848 C CA . CYS A 0 225 . -8.243 -4.548 20.519 1.00 92.43 225 A 1 ATOM 1849 C C . CYS A 0 225 . -8.825 -3.154 20.233 1.00 92.43 225 A 1 ATOM 1850 C CB . CYS A 0 225 . -6.717 -4.548 20.434 1.00 92.43 225 A 1 ATOM 1851 O O . CYS A 0 225 . -9.013 -2.371 21.159 1.00 92.43 225 A 1 ATOM 1852 S SG . CYS A 0 225 . -5.900 -6.093 20.911 1.00 92.43 225 A 1 ATOM 1853 N N . SER A 0 226 . -9.185 -2.861 18.977 1.00 89.24 226 A 1 ATOM 1854 C CA . SER A 0 226 . -9.686 -1.540 18.558 1.00 89.24 226 A 1 ATOM 1855 C C . SER A 0 226 . -10.990 -1.109 19.246 1.00 89.24 226 A 1 ATOM 1856 C CB . SER A 0 226 . -9.895 -1.502 17.040 1.00 89.24 226 A 1 ATOM 1857 O O . SER A 0 226 . -11.332 0.070 19.209 1.00 89.24 226 A 1 ATOM 1858 O OG . SER A 0 226 . -8.665 -1.600 16.341 1.00 89.24 226 A 1 ATOM 1859 N N . GLN A 0 227 . -11.720 -2.033 19.880 1.00 87.93 227 A 1 ATOM 1860 C CA . GLN A 0 227 . -12.934 -1.721 20.643 1.00 87.93 227 A 1 ATOM 1861 C C . GLN A 0 227 . -12.660 -1.083 22.018 1.00 87.93 227 A 1 ATOM 1862 C CB . GLN A 0 227 . -13.787 -2.995 20.773 1.00 87.93 227 A 1 ATOM 1863 O O . GLN A 0 227 . -13.578 -0.523 22.618 1.00 87.93 227 A 1 ATOM 1864 C CG . GLN A 0 227 . -13.252 -3.966 21.838 1.00 87.93 227 A 1 ATOM 1865 C CD . GLN A 0 227 . -13.892 -5.349 21.778 1.00 87.93 227 A 1 ATOM 1866 N NE2 . GLN A 0 227 . -13.242 -6.355 22.314 1.00 87.93 227 A 1 ATOM 1867 O OE1 . GLN A 0 227 . -14.997 -5.559 21.297 1.00 87.93 227 A 1 ATOM 1868 N N . TYR A 0 228 . -11.434 -1.193 22.545 1.00 91.48 228 A 1 ATOM 1869 C CA . TYR A 0 228 . -11.061 -0.636 23.845 1.00 91.48 228 A 1 ATOM 1870 C C . TYR A 0 228 . -10.549 0.793 23.680 1.00 91.48 228 A 1 ATOM 1871 C CB . TYR A 0 228 . -10.028 -1.526 24.543 1.00 91.48 228 A 1 ATOM 1872 O O . TYR A 0 228 . -9.608 1.050 22.931 1.00 91.48 228 A 1 ATOM 1873 C CG . TYR A 0 228 . -10.463 -2.971 24.681 1.00 91.48 228 A 1 ATOM 1874 C CD1 . TYR A 0 228 . -11.525 -3.322 25.536 1.00 91.48 228 A 1 ATOM 1875 C CD2 . TYR A 0 228 . -9.823 -3.959 23.917 1.00 91.48 228 A 1 ATOM 1876 C CE1 . TYR A 0 228 . -11.934 -4.666 25.636 1.00 91.48 228 A 1 ATOM 1877 C CE2 . TYR A 0 228 . -10.253 -5.295 23.978 1.00 91.48 228 A 1 ATOM 1878 O OH . TYR A 0 228 . -11.671 -6.956 24.959 1.00 91.48 228 A 1 ATOM 1879 C CZ . TYR A 0 228 . -11.293 -5.655 24.856 1.00 91.48 228 A 1 ATOM 1880 N N . ASN A 0 229 . -11.175 1.722 24.397 1.00 91.19 229 A 1 ATOM 1881 C CA . ASN A 0 229 . -10.964 3.162 24.260 1.00 91.19 229 A 1 ATOM 1882 C C . ASN A 0 229 . -10.232 3.797 25.453 1.00 91.19 229 A 1 ATOM 1883 C CB . ASN A 0 229 . -12.324 3.828 23.993 1.00 91.19 229 A 1 ATOM 1884 O O . ASN A 0 229 . -10.126 5.018 25.508 1.00 91.19 229 A 1 ATOM 1885 C CG . ASN A 0 229 . -13.297 3.719 25.157 1.00 91.19 229 A 1 ATOM 1886 N ND2 . ASN A 0 229 . -14.402 4.421 25.091 1.00 91.19 229 A 1 ATOM 1887 O OD1 . ASN A 0 229 . -13.120 2.986 26.117 1.00 91.19 229 A 1 ATOM 1888 N N . THR A 0 230 . -9.744 2.997 26.405 1.00 91.77 230 A 1 ATOM 1889 C CA . THR A 0 230 . -8.891 3.477 27.501 1.00 91.77 230 A 1 ATOM 1890 C C . THR A 0 230 . -7.654 2.600 27.642 1.00 91.77 230 A 1 ATOM 1891 C CB . THR A 0 230 . -9.622 3.597 28.855 1.00 91.77 230 A 1 ATOM 1892 O O . THR A 0 230 . -7.688 1.407 27.318 1.00 91.77 230 A 1 ATOM 1893 C CG2 . THR A 0 230 . -11.056 4.117 28.763 1.00 91.77 230 A 1 ATOM 1894 O OG1 . THR A 0 230 . -9.640 2.381 29.583 1.00 91.77 230 A 1 ATOM 1895 N N . ILE A 0 231 . -6.576 3.166 28.185 1.00 91.66 231 A 1 ATOM 1896 C CA . ILE A 0 231 . -5.333 2.438 28.455 1.00 91.66 231 A 1 ATOM 1897 C C . ILE A 0 231 . -5.576 1.208 29.343 1.00 91.66 231 A 1 ATOM 1898 C CB . ILE A 0 231 . -4.282 3.402 29.047 1.00 91.66 231 A 1 ATOM 1899 O O . ILE A 0 231 . -5.131 0.106 29.019 1.00 91.66 231 A 1 ATOM 1900 C CG1 . ILE A 0 231 . -2.921 2.685 29.146 1.00 91.66 231 A 1 ATOM 1901 C CG2 . ILE A 0 231 . -4.698 4.014 30.397 1.00 91.66 231 A 1 ATOM 1902 C CD1 . ILE A 0 231 . -1.809 3.571 29.709 1.00 91.66 231 A 1 ATOM 1903 N N . GLU A 0 232 . -6.369 1.345 30.408 1.00 91.63 232 A 1 ATOM 1904 C CA . GLU A 0 232 . -6.599 0.273 31.378 1.00 91.63 232 A 1 ATOM 1905 C C . GLU A 0 232 . -7.439 -0.856 30.785 1.00 91.63 232 A 1 ATOM 1906 C CB . GLU A 0 232 . -7.337 0.761 32.640 1.00 91.63 232 A 1 ATOM 1907 O O . GLU A 0 232 . -7.272 -2.019 31.153 1.00 91.63 232 A 1 ATOM 1908 C CG . GLU A 0 232 . -6.761 2.009 33.322 1.00 91.63 232 A 1 ATOM 1909 C CD . GLU A 0 232 . -7.113 3.318 32.601 1.00 91.63 232 A 1 ATOM 1910 O OE1 . GLU A 0 232 . -6.530 4.345 32.990 1.00 91.63 232 A 1 ATOM 1911 O OE2 . GLU A 0 232 . -7.947 3.269 31.654 1.00 91.63 232 A 1 ATOM 1912 N N . THR A 0 233 . -8.401 -0.533 29.917 1.00 93.85 233 A 1 ATOM 1913 C CA . THR A 0 233 . -9.225 -1.549 29.245 1.00 93.85 233 A 1 ATOM 1914 C C . THR A 0 233 . -8.426 -2.268 28.164 1.00 93.85 233 A 1 ATOM 1915 C CB . THR A 0 233 . -10.528 -0.971 28.674 1.00 93.85 233 A 1 ATOM 1916 O O . THR A 0 233 . -8.476 -3.496 28.096 1.00 93.85 233 A 1 ATOM 1917 C CG2 . THR A 0 233 . -11.491 -0.553 29.783 1.00 93.85 233 A 1 ATOM 1918 O OG1 . THR A 0 233 . -10.318 0.150 27.853 1.00 93.85 233 A 1 ATOM 1919 N N . CYS A 0 234 . -7.615 -1.530 27.405 1.00 93.82 234 A 1 ATOM 1920 C CA . CYS A 0 234 . -6.704 -2.074 26.407 1.00 93.82 234 A 1 ATOM 1921 C C . CYS A 0 234 . -5.698 -3.055 27.027 1.00 93.82 234 A 1 ATOM 1922 C CB . CYS A 0 234 . -5.990 -0.898 25.736 1.00 93.82 234 A 1 ATOM 1923 O O . CYS A 0 234 . -5.629 -4.212 26.619 1.00 93.82 234 A 1 ATOM 1924 S SG . CYS A 0 234 . -4.869 -1.372 24.402 1.00 93.82 234 A 1 ATOM 1925 N N . GLN A 0 235 . -4.982 -2.649 28.077 1.00 89.04 235 A 1 ATOM 1926 C CA . GLN A 0 235 . -3.965 -3.490 28.715 1.00 89.04 235 A 1 ATOM 1927 C C . GLN A 0 235 . -4.566 -4.751 29.358 1.00 89.04 235 A 1 ATOM 1928 C CB . GLN A 0 235 . -3.212 -2.654 29.756 1.00 89.04 235 A 1 ATOM 1929 O O . GLN A 0 235 . -4.015 -5.843 29.210 1.00 89.04 235 A 1 ATOM 1930 C CG . GLN A 0 235 . -2.284 -1.609 29.110 1.00 89.04 235 A 1 ATOM 1931 C CD . GLN A 0 235 . -1.630 -0.698 30.146 1.00 89.04 235 A 1 ATOM 1932 N NE2 . GLN A 0 235 . -0.610 0.044 29.778 1.00 89.04 235 A 1 ATOM 1933 O OE1 . GLN A 0 235 . -2.022 -0.638 31.300 1.00 89.04 235 A 1 ATOM 1934 N N . ARG A 0 236 . -5.733 -4.635 30.013 1.00 90.32 236 A 1 ATOM 1935 C CA . ARG A 0 236 . -6.428 -5.779 30.640 1.00 90.32 236 A 1 ATOM 1936 C C . ARG A 0 236 . -7.028 -6.772 29.647 1.00 90.32 236 A 1 ATOM 1937 C CB . ARG A 0 236 . -7.530 -5.280 31.583 1.00 90.32 236 A 1 ATOM 1938 O O . ARG A 0 236 . -7.328 -7.895 30.038 1.00 90.32 236 A 1 ATOM 1939 C CG . ARG A 0 236 . -6.954 -4.733 32.895 1.00 90.32 236 A 1 ATOM 1940 C CD . ARG A 0 236 . -8.075 -4.314 33.851 1.00 90.32 236 A 1 ATOM 1941 N NE . ARG A 0 236 . -8.807 -3.142 33.342 1.00 90.32 236 A 1 ATOM 1942 N NH1 . ARG A 0 236 . -10.662 -3.303 34.684 1.00 90.32 236 A 1 ATOM 1943 N NH2 . ARG A 0 236 . -10.461 -1.584 33.268 1.00 90.32 236 A 1 ATOM 1944 C CZ . ARG A 0 236 . -9.971 -2.685 33.764 1.00 90.32 236 A 1 ATOM 1945 N N . SER A 0 237 . -7.233 -6.372 28.395 1.00 87.03 237 A 1 ATOM 1946 C CA . SER A 0 237 . -7.834 -7.231 27.370 1.00 87.03 237 A 1 ATOM 1947 C C . SER A 0 237 . -6.880 -8.246 26.738 1.00 87.03 237 A 1 ATOM 1948 C CB . SER A 0 237 . -8.480 -6.381 26.290 1.00 87.03 237 A 1 ATOM 1949 O O . SER A 0 237 . -7.318 -9.071 25.937 1.00 87.03 237 A 1 ATOM 1950 O OG . SER A 0 237 . -7.520 -5.691 25.526 1.00 87.03 237 A 1 ATOM 1951 N N . THR A 0 238 . -5.596 -8.222 27.103 1.00 84.74 238 A 1 ATOM 1952 C CA . THR A 0 238 . -4.629 -9.204 26.610 1.00 84.74 238 A 1 ATOM 1953 C C . THR A 0 238 . -5.019 -10.614 27.064 1.00 84.74 238 A 1 ATOM 1954 C CB . THR A 0 238 . -3.200 -8.832 27.022 1.00 84.74 238 A 1 ATOM 1955 O O . THR A 0 238 . -5.226 -10.885 28.246 1.00 84.74 238 A 1 ATOM 1956 C CG2 . THR A 0 238 . -2.168 -9.888 26.626 1.00 84.74 238 A 1 ATOM 1957 O OG1 . THR A 0 238 . -2.845 -7.633 26.365 1.00 84.74 238 A 1 ATOM 1958 N N . THR A 0 239 . -5.117 -11.529 26.103 1.00 85.64 239 A 1 ATOM 1959 C CA . THR A 0 239 . -5.433 -12.949 26.297 1.00 85.64 239 A 1 ATOM 1960 C C . THR A 0 239 . -4.320 -13.825 25.721 1.00 85.64 239 A 1 ATOM 1961 C CB . THR A 0 239 . -6.770 -13.337 25.638 1.00 85.64 239 A 1 ATOM 1962 O O . THR A 0 239 . -3.426 -13.341 25.036 1.00 85.64 239 A 1 ATOM 1963 C CG2 . THR A 0 239 . -7.959 -12.475 26.051 1.00 85.64 239 A 1 ATOM 1964 O OG1 . THR A 0 239 . -6.664 -13.290 24.234 1.00 85.64 239 A 1 ATOM 1965 N N . LEU A 0 240 . -4.413 -15.147 25.907 1.00 80.67 240 A 1 ATOM 1966 C CA . LEU A 0 240 . -3.466 -16.111 25.324 1.00 80.67 240 A 1 ATOM 1967 C C . LEU A 0 240 . -3.366 -16.060 23.788 1.00 80.67 240 A 1 ATOM 1968 C CB . LEU A 0 240 . -3.881 -17.535 25.739 1.00 80.67 240 A 1 ATOM 1969 O O . LEU A 0 240 . -2.393 -16.556 23.232 1.00 80.67 240 A 1 ATOM 1970 C CG . LEU A 0 240 . -3.711 -17.858 27.232 1.00 80.67 240 A 1 ATOM 1971 C CD1 . LEU A 0 240 . -4.303 -19.240 27.514 1.00 80.67 240 A 1 ATOM 1972 C CD2 . LEU A 0 240 . -2.242 -17.866 27.655 1.00 80.67 240 A 1 ATOM 1973 N N . LYS A 0 241 . -4.382 -15.530 23.093 1.00 85.52 241 A 1 ATOM 1974 C CA . LYS A 0 241 . -4.422 -15.475 21.620 1.00 85.52 241 A 1 ATOM 1975 C C . LYS A 0 241 . -4.290 -14.066 21.057 1.00 85.52 241 A 1 ATOM 1976 C CB . LYS A 0 241 . -5.724 -16.102 21.107 1.00 85.52 241 A 1 ATOM 1977 O O . LYS A 0 241 . -4.081 -13.921 19.856 1.00 85.52 241 A 1 ATOM 1978 C CG . LYS A 0 241 . -5.785 -17.610 21.370 1.00 85.52 241 A 1 ATOM 1979 C CD . LYS A 0 241 . -7.035 -18.192 20.704 1.00 85.52 241 A 1 ATOM 1980 C CE . LYS A 0 241 . -7.093 -19.700 20.946 1.00 85.52 241 A 1 ATOM 1981 N NZ . LYS A 0 241 . -8.264 -20.302 20.266 1.00 85.52 241 A 1 ATOM 1982 N N . THR A 0 242 . -4.475 -13.050 21.891 1.00 90.89 242 A 1 ATOM 1983 C CA . THR A 0 242 . -4.575 -11.667 21.437 1.00 90.89 242 A 1 ATOM 1984 C C . THR A 0 242 . -3.865 -10.762 22.420 1.00 90.89 242 A 1 ATOM 1985 C CB . THR A 0 242 . -6.033 -11.224 21.251 1.00 90.89 242 A 1 ATOM 1986 O O . THR A 0 242 . -4.276 -10.671 23.573 1.00 90.89 242 A 1 ATOM 1987 C CG2 . THR A 0 242 . -6.132 -9.838 20.617 1.00 90.89 242 A 1 ATOM 1988 O OG1 . THR A 0 242 . -6.697 -12.122 20.385 1.00 90.89 242 A 1 ATOM 1989 N N . THR A 0 243 . -2.830 -10.083 21.948 1.00 93.06 243 A 1 ATOM 1990 C CA . THR A 0 243 . -2.058 -9.107 22.713 1.00 93.06 243 A 1 ATOM 1991 C C . THR A 0 243 . -2.436 -7.712 22.254 1.00 93.06 243 A 1 ATOM 1992 C CB . THR A 0 243 . -0.555 -9.350 22.545 1.00 93.06 243 A 1 ATOM 1993 O O . THR A 0 243 . -2.363 -7.416 21.060 1.00 93.06 243 A 1 ATOM 1994 C CG2 . THR A 0 243 . 0.283 -8.428 23.427 1.00 93.06 243 A 1 ATOM 1995 O OG1 . THR A 0 243 . -0.235 -10.670 22.912 1.00 93.06 243 A 1 ATOM 1996 N N . CYS A 0 244 . -2.816 -6.851 23.194 1.00 94.17 244 A 1 ATOM 1997 C CA . CYS A 0 244 . -3.214 -5.477 22.911 1.00 94.17 244 A 1 ATOM 1998 C C . CYS A 0 244 . -2.155 -4.483 23.407 1.00 94.17 244 A 1 ATOM 1999 C CB . CYS A 0 244 . -4.585 -5.215 23.537 1.00 94.17 244 A 1 ATOM 2000 O O . CYS A 0 244 . -1.609 -4.646 24.497 1.00 94.17 244 A 1 ATOM 2001 S SG . CYS A 0 244 . -5.957 -6.240 22.928 1.00 94.17 244 A 1 ATOM 2002 N N . ILE A 0 245 . -1.877 -3.448 22.612 1.00 93.38 245 A 1 ATOM 2003 C CA . ILE A 0 245 . -0.975 -2.338 22.952 1.00 93.38 245 A 1 ATOM 2004 C C . ILE A 0 245 . -1.752 -1.032 22.843 1.00 93.38 245 A 1 ATOM 2005 C CB . ILE A 0 245 . 0.275 -2.313 22.043 1.00 93.38 245 A 1 ATOM 2006 O O . ILE A 0 245 . -2.456 -0.801 21.860 1.00 93.38 245 A 1 ATOM 2007 C CG1 . ILE A 0 245 . 1.102 -3.602 22.239 1.00 93.38 245 A 1 ATOM 2008 C CG2 . ILE A 0 245 . 1.146 -1.067 22.316 1.00 93.38 245 A 1 ATOM 2009 C CD1 . ILE A 0 245 . 2.302 -3.682 21.291 1.00 93.38 245 A 1 ATOM 2010 N N . TRP A 0 246 . -1.596 -0.170 23.842 1.00 94.19 246 A 1 ATOM 2011 C CA . TRP A 0 246 . -2.128 1.185 23.813 1.00 94.19 246 A 1 ATOM 2012 C C . TRP A 0 246 . -1.128 2.137 23.150 1.00 94.19 246 A 1 ATOM 2013 C CB . TRP A 0 246 . -2.457 1.615 25.241 1.00 94.19 246 A 1 ATOM 2014 O O . TRP A 0 246 . 0.050 2.130 23.499 1.00 94.19 246 A 1 ATOM 2015 C CG . TRP A 0 246 . -3.100 2.956 25.315 1.00 94.19 246 A 1 ATOM 2016 C CD1 . TRP A 0 246 . -2.506 4.089 25.743 1.00 94.19 246 A 1 ATOM 2017 C CD2 . TRP A 0 246 . -4.459 3.331 24.948 1.00 94.19 246 A 1 ATOM 2018 C CE2 . TRP A 0 246 . -4.617 4.731 25.176 1.00 94.19 246 A 1 ATOM 2019 C CE3 . TRP A 0 246 . -5.572 2.617 24.455 1.00 94.19 246 A 1 ATOM 2020 N NE1 . TRP A 0 246 . -3.395 5.140 25.668 1.00 94.19 246 A 1 ATOM 2021 C CH2 . TRP A 0 246 . -6.915 4.654 24.411 1.00 94.19 246 A 1 ATOM 2022 C CZ2 . TRP A 0 246 . -5.826 5.389 24.914 1.00 94.19 246 A 1 ATOM 2023 C CZ3 . TRP A 0 246 . -6.792 3.269 24.190 1.00 94.19 246 A 1 ATOM 2024 N N . CYS A 0 247 . -1.590 2.949 22.200 1.00 93.70 247 A 1 ATOM 2025 C CA . CYS A 0 247 . -0.791 3.991 21.561 1.00 93.70 247 A 1 ATOM 2026 C C . CYS A 0 247 . -1.262 5.352 22.062 1.00 93.70 247 A 1 ATOM 2027 C CB . CYS A 0 247 . -0.898 3.849 20.034 1.00 93.70 247 A 1 ATOM 2028 O O . CYS A 0 247 . -2.295 5.838 21.607 1.00 93.70 247 A 1 ATOM 2029 S SG . CYS A 0 247 . -0.553 2.177 19.421 1.00 93.70 247 A 1 ATOM 2030 N N . GLU A 0 248 . -0.496 5.968 22.965 1.00 92.03 248 A 1 ATOM 2031 C CA . GLU A 0 248 . -0.914 7.174 23.699 1.00 92.03 248 A 1 ATOM 2032 C C . GLU A 0 248 . -1.265 8.330 22.771 1.00 92.03 248 A 1 ATOM 2033 C CB . GLU A 0 248 . 0.207 7.631 24.651 1.00 92.03 248 A 1 ATOM 2034 O O . GLU A 0 248 . -2.381 8.839 22.775 1.00 92.03 248 A 1 ATOM 2035 C CG . GLU A 0 248 . 0.415 6.709 25.855 1.00 92.03 248 A 1 ATOM 2036 C CD . GLU A 0 248 . -0.771 6.690 26.828 1.00 92.03 248 A 1 ATOM 2037 O OE1 . GLU A 0 248 . -0.673 5.918 27.798 1.00 92.03 248 A 1 ATOM 2038 O OE2 . GLU A 0 248 . -1.808 7.344 26.561 1.00 92.03 248 A 1 ATOM 2039 N N . LYS A 0 249 . -0.338 8.693 21.883 1.00 90.21 249 A 1 ATOM 2040 C CA . LYS A 0 249 . -0.570 9.745 20.886 1.00 90.21 249 A 1 ATOM 2041 C C . LYS A 0 249 . -1.641 9.367 19.851 1.00 90.21 249 A 1 ATOM 2042 C CB . LYS A 0 249 . 0.785 10.067 20.258 1.00 90.21 249 A 1 ATOM 2043 O O . LYS A 0 249 . -2.240 10.232 19.215 1.00 90.21 249 A 1 ATOM 2044 C CG . LYS A 0 249 . 0.688 11.208 19.245 1.00 90.21 249 A 1 ATOM 2045 C CD . LYS A 0 249 . 2.091 11.628 18.835 1.00 90.21 249 A 1 ATOM 2046 C CE . LYS A 0 249 . 1.996 12.519 17.599 1.00 90.21 249 A 1 ATOM 2047 N NZ . LYS A 0 249 . 3.298 12.605 16.908 1.00 90.21 249 A 1 ATOM 2048 N N . GLY A 0 250 . -1.863 8.067 19.673 1.00 87.80 250 A 1 ATOM 2049 C CA . GLY A 0 250 . -2.907 7.522 18.816 1.00 87.80 250 A 1 ATOM 2050 C C . GLY A 0 250 . -4.302 7.587 19.434 1.00 87.80 250 A 1 ATOM 2051 O O . GLY A 0 250 . -5.276 7.529 18.686 1.00 87.80 250 A 1 ATOM 2052 N N . GLU A 0 251 . -4.372 7.645 20.770 1.00 90.69 251 A 1 ATOM 2053 C CA . GLU A 0 251 . -5.557 7.373 21.593 1.00 90.69 251 A 1 ATOM 2054 C C . GLU A 0 251 . -6.298 6.103 21.131 1.00 90.69 251 A 1 ATOM 2055 C CB . GLU A 0 251 . -6.439 8.625 21.728 1.00 90.69 251 A 1 ATOM 2056 O O . GLU A 0 251 . -7.527 6.045 21.064 1.00 90.69 251 A 1 ATOM 2057 C CG . GLU A 0 251 . -5.692 9.775 22.433 1.00 90.69 251 A 1 ATOM 2058 C CD . GLU A 0 251 . -6.538 11.047 22.621 1.00 90.69 251 A 1 ATOM 2059 O OE1 . GLU A 0 251 . -5.991 12.025 23.193 1.00 90.69 251 A 1 ATOM 2060 O OE2 . GLU A 0 251 . -7.710 11.066 22.176 1.00 90.69 251 A 1 ATOM 2061 N N . LYS A 0 252 . -5.528 5.076 20.740 1.00 91.36 252 A 1 ATOM 2062 C CA . LYS A 0 252 . -6.050 3.853 20.121 1.00 91.36 252 A 1 ATOM 2063 C C . LYS A 0 252 . -5.353 2.617 20.671 1.00 91.36 252 A 1 ATOM 2064 C CB . LYS A 0 252 . -5.953 3.960 18.585 1.00 91.36 252 A 1 ATOM 2065 O O . LYS A 0 252 . -4.132 2.578 20.807 1.00 91.36 252 A 1 ATOM 2066 C CG . LYS A 0 252 . -6.752 2.861 17.855 1.00 91.36 252 A 1 ATOM 2067 C CD . LYS A 0 252 . -6.832 3.109 16.338 1.00 91.36 252 A 1 ATOM 2068 C CE . LYS A 0 252 . -7.704 2.042 15.652 1.00 91.36 252 A 1 ATOM 2069 N NZ . LYS A 0 252 . -7.829 2.262 14.182 1.00 91.36 252 A 1 ATOM 2070 N N . CYS A 0 253 . -6.147 1.582 20.914 1.00 93.76 253 A 1 ATOM 2071 C CA . CYS A 0 253 . -5.671 0.250 21.249 1.00 93.76 253 A 1 ATOM 2072 C C . CYS A 0 253 . -5.503 -0.588 19.971 1.00 93.76 253 A 1 ATOM 2073 C CB . CYS A 0 253 . -6.683 -0.364 22.212 1.00 93.76 253 A 1 ATOM 2074 O O . CYS A 0 253 . -6.435 -0.695 19.172 1.00 93.76 253 A 1 ATOM 2075 S SG . CYS A 0 253 . -6.163 -1.925 22.950 1.00 93.76 253 A 1 ATOM 2076 N N . ILE A 0 254 . -4.327 -1.181 19.760 1.00 94.12 254 A 1 ATOM 2077 C CA . ILE A 0 254 . -4.009 -1.979 18.567 1.00 94.12 254 A 1 ATOM 2078 C C . ILE A 0 254 . -3.576 -3.401 18.927 1.00 94.12 254 A 1 ATOM 2079 C CB . ILE A 0 254 . -2.967 -1.285 17.658 1.00 94.12 254 A 1 ATOM 2080 O O . ILE A 0 254 . -3.029 -3.658 19.997 1.00 94.12 254 A 1 ATOM 2081 C CG1 . ILE A 0 254 . -1.576 -1.177 18.325 1.00 94.12 254 A 1 ATOM 2082 C CG2 . ILE A 0 254 . -3.495 0.084 17.187 1.00 94.12 254 A 1 ATOM 2083 C CD1 . ILE A 0 254 . -0.471 -0.714 17.368 1.00 94.12 254 A 1 ATOM 2084 N N . GLU A 0 255 . -3.793 -4.329 17.999 1.00 93.85 255 A 1 ATOM 2085 C CA . GLU A 0 255 . -3.334 -5.713 18.123 1.00 93.85 255 A 1 ATOM 2086 C C . GLU A 0 255 . -1.831 -5.855 17.835 1.00 93.85 255 A 1 ATOM 2087 C CB . GLU A 0 255 . -4.143 -6.629 17.194 1.00 93.85 255 A 1 ATOM 2088 O O . GLU A 0 255 . -1.284 -5.299 16.873 1.00 93.85 255 A 1 ATOM 2089 C CG . GLU A 0 255 . -5.555 -6.877 17.738 1.00 93.85 255 A 1 ATOM 2090 C CD . GLU A 0 255 . -6.432 -7.718 16.818 1.00 93.85 255 A 1 ATOM 2091 O OE1 . GLU A 0 255 . -7.661 -7.476 16.811 1.00 93.85 255 A 1 ATOM 2092 O OE2 . GLU A 0 255 . -5.873 -8.600 16.130 1.00 93.85 255 A 1 ATOM 2093 N N . SER A 0 256 . -1.167 -6.676 18.645 1.00 92.38 256 A 1 ATOM 2094 C CA . SER A 0 256 . 0.266 -6.961 18.582 1.00 92.38 256 A 1 ATOM 2095 C C . SER A 0 256 . 0.551 -8.454 18.760 1.00 92.38 256 A 1 ATOM 2096 C CB . SER A 0 256 . 0.997 -6.095 19.595 1.00 92.38 256 A 1 ATOM 2097 O O . SER A 0 256 . 1.354 -8.873 19.592 1.00 92.38 256 A 1 ATOM 2098 O OG . SER A 0 256 . 2.361 -6.072 19.241 1.00 92.38 256 A 1 ATOM 2099 N N . ASN A 0 257 . -0.161 -9.262 17.972 1.00 88.28 257 A 1 ATOM 2100 C CA . ASN A 0 257 . -0.146 -10.725 18.066 1.00 88.28 257 A 1 ATOM 2101 C C . ASN A 0 257 . 1.100 -11.363 17.434 1.00 88.28 257 A 1 ATOM 2102 C CB . ASN A 0 257 . -1.421 -11.274 17.394 1.00 88.28 257 A 1 ATOM 2103 O O . ASN A 0 257 . 1.425 -12.499 17.757 1.00 88.28 257 A 1 ATOM 2104 C CG . ASN A 0 257 . -2.697 -10.690 17.971 1.00 88.28 257 A 1 ATOM 2105 N ND2 . ASN A 0 257 . -3.720 -10.526 17.165 1.00 88.28 257 A 1 ATOM 2106 O OD1 . ASN A 0 257 . -2.758 -10.317 19.127 1.00 88.28 257 A 1 ATOM 2107 N N . ASN A 0 258 . 1.770 -10.668 16.507 1.00 86.00 258 A 1 ATOM 2108 C CA . ASN A 0 258 . 2.961 -11.178 15.834 1.00 86.00 258 A 1 ATOM 2109 C C . ASN A 0 258 . 4.216 -10.907 16.691 1.00 86.00 258 A 1 ATOM 2110 C CB . ASN A 0 258 . 3.050 -10.570 14.424 1.00 86.00 258 A 1 ATOM 2111 O O . ASN A 0 258 . 4.594 -9.732 16.807 1.00 86.00 258 A 1 ATOM 2112 C CG . ASN A 0 258 . 4.306 -10.998 13.681 1.00 86.00 258 A 1 ATOM 2113 N ND2 . ASN A 0 258 . 4.534 -10.480 12.501 1.00 86.00 258 A 1 ATOM 2114 O OD1 . ASN A 0 258 . 5.101 -11.795 14.138 1.00 86.00 258 A 1 ATOM 2115 N N . PRO A 0 259 . 4.883 -11.951 17.230 1.00 85.86 259 A 1 ATOM 2116 C CA . PRO A 0 259 . 6.056 -11.800 18.091 1.00 85.86 259 A 1 ATOM 2117 C C . PRO A 0 259 . 7.181 -10.985 17.445 1.00 85.86 259 A 1 ATOM 2118 C CB . PRO A 0 259 . 6.523 -13.226 18.416 1.00 85.86 259 A 1 ATOM 2119 O O . PRO A 0 259 . 7.752 -10.117 18.102 1.00 85.86 259 A 1 ATOM 2120 C CG . PRO A 0 259 . 5.263 -14.068 18.246 1.00 85.86 259 A 1 ATOM 2121 C CD . PRO A 0 259 . 4.562 -13.369 17.089 1.00 85.86 259 A 1 ATOM 2122 N N . ASP A 0 260 . 7.424 -11.171 16.142 1.00 85.25 260 A 1 ATOM 2123 C CA . ASP A 0 260 . 8.519 -10.516 15.407 1.00 85.25 260 A 1 ATOM 2124 C C . ASP A 0 260 . 8.363 -8.992 15.339 1.00 85.25 260 A 1 ATOM 2125 C CB . ASP A 0 260 . 8.564 -11.044 13.963 1.00 85.25 260 A 1 ATOM 2126 O O . ASP A 0 260 . 9.330 -8.247 15.198 1.00 85.25 260 A 1 ATOM 2127 C CG . ASP A 0 260 . 8.821 -12.546 13.838 1.00 85.25 260 A 1 ATOM 2128 O OD1 . ASP A 0 260 . 9.417 -13.126 14.771 1.00 85.25 260 A 1 ATOM 2129 O OD2 . ASP A 0 260 . 8.413 -13.089 12.787 1.00 85.25 260 A 1 ATOM 2130 N N . THR A 0 261 . 7.122 -8.513 15.421 1.00 86.97 261 A 1 ATOM 2131 C CA . THR A 0 261 . 6.790 -7.083 15.357 1.00 86.97 261 A 1 ATOM 2132 C C . THR A 0 261 . 6.362 -6.513 16.703 1.00 86.97 261 A 1 ATOM 2133 C CB . THR A 0 261 . 5.708 -6.808 14.308 1.00 86.97 261 A 1 ATOM 2134 O O . THR A 0 261 . 6.146 -5.307 16.795 1.00 86.97 261 A 1 ATOM 2135 C CG2 . THR A 0 261 . 6.161 -7.179 12.895 1.00 86.97 261 A 1 ATOM 2136 O OG1 . THR A 0 261 . 4.543 -7.545 14.602 1.00 86.97 261 A 1 ATOM 2137 N N . HIS A 0 262 . 6.222 -7.351 17.737 1.00 90.19 262 A 1 ATOM 2138 C CA . HIS A 0 262 . 5.619 -6.950 19.003 1.00 90.19 262 A 1 ATOM 2139 C C . HIS A 0 262 . 6.406 -5.823 19.672 1.00 90.19 262 A 1 ATOM 2140 C CB . HIS A 0 262 . 5.464 -8.162 19.932 1.00 90.19 262 A 1 ATOM 2141 O O . HIS A 0 262 . 5.858 -4.749 19.910 1.00 90.19 262 A 1 ATOM 2142 C CG . HIS A 0 262 . 4.908 -7.773 21.277 1.00 90.19 262 A 1 ATOM 2143 C CD2 . HIS A 0 262 . 5.619 -7.539 22.425 1.00 90.19 262 A 1 ATOM 2144 N ND1 . HIS A 0 262 . 3.591 -7.488 21.548 1.00 90.19 262 A 1 ATOM 2145 C CE1 . HIS A 0 262 . 3.513 -7.065 22.822 1.00 90.19 262 A 1 ATOM 2146 N NE2 . HIS A 0 262 . 4.721 -7.093 23.397 1.00 90.19 262 A 1 ATOM 2147 N N . VAL A 0 263 . 7.706 -6.042 19.886 1.00 90.68 263 A 1 ATOM 2148 C CA . VAL A 0 263 . 8.616 -5.060 20.499 1.00 90.68 263 A 1 ATOM 2149 C C . VAL A 0 263 . 8.650 -3.762 19.691 1.00 90.68 263 A 1 ATOM 2150 C CB . VAL A 0 263 . 10.035 -5.653 20.613 1.00 90.68 263 A 1 ATOM 2151 O O . VAL A 0 263 . 8.590 -2.671 20.251 1.00 90.68 263 A 1 ATOM 2152 C CG1 . VAL A 0 263 . 11.035 -4.653 21.205 1.00 90.68 263 A 1 ATOM 2153 C CG2 . VAL A 0 263 . 10.036 -6.911 21.492 1.00 90.68 263 A 1 ATOM 2154 N N . LEU A 0 264 . 8.679 -3.871 18.360 1.00 90.47 264 A 1 ATOM 2155 C CA . LEU A 0 264 . 8.679 -2.706 17.479 1.00 90.47 264 A 1 ATOM 2156 C C . LEU A 0 264 . 7.390 -1.885 17.629 1.00 90.47 264 A 1 ATOM 2157 C CB . LEU A 0 264 . 8.914 -3.181 16.036 1.00 90.47 264 A 1 ATOM 2158 O O . LEU A 0 264 . 7.462 -0.668 17.752 1.00 90.47 264 A 1 ATOM 2159 C CG . LEU A 0 264 . 9.048 -2.042 15.009 1.00 90.47 264 A 1 ATOM 2160 C CD1 . LEU A 0 264 . 10.220 -1.107 15.316 1.00 90.47 264 A 1 ATOM 2161 C CD2 . LEU A 0 264 . 9.277 -2.659 13.627 1.00 90.47 264 A 1 ATOM 2162 N N . LYS A 0 265 . 6.224 -2.541 17.690 1.00 92.12 265 A 1 ATOM 2163 C CA . LYS A 0 265 . 4.933 -1.876 17.924 1.00 92.12 265 A 1 ATOM 2164 C C . LYS A 0 265 . 4.832 -1.237 19.306 1.00 92.12 265 A 1 ATOM 2165 C CB . LYS A 0 265 . 3.782 -2.870 17.757 1.00 92.12 265 A 1 ATOM 2166 O O . LYS A 0 265 . 4.227 -0.176 19.414 1.00 92.12 265 A 1 ATOM 2167 C CG . LYS A 0 265 . 3.478 -3.191 16.292 1.00 92.12 265 A 1 ATOM 2168 C CD . LYS A 0 265 . 2.333 -4.204 16.265 1.00 92.12 265 A 1 ATOM 2169 C CE . LYS A 0 265 . 1.881 -4.481 14.838 1.00 92.12 265 A 1 ATOM 2170 N NZ . LYS A 0 265 . 0.781 -5.466 14.830 1.00 92.12 265 A 1 ATOM 2171 N N . VAL A 0 266 . 5.399 -1.859 20.345 1.00 91.48 266 A 1 ATOM 2172 C CA . VAL A 0 266 . 5.479 -1.243 21.682 1.00 91.48 266 A 1 ATOM 2173 C C . VAL A 0 266 . 6.252 0.070 21.578 1.00 91.48 266 A 1 ATOM 2174 C CB . VAL A 0 266 . 6.117 -2.183 22.729 1.00 91.48 266 A 1 ATOM 2175 O O . VAL A 0 266 . 5.713 1.117 21.917 1.00 91.48 266 A 1 ATOM 2176 C CG1 . VAL A 0 266 . 6.331 -1.472 24.070 1.00 91.48 266 A 1 ATOM 2177 C CG2 . VAL A 0 266 . 5.244 -3.410 23.019 1.00 91.48 266 A 1 ATOM 2178 N N . ASN A 0 267 . 7.459 0.042 21.010 1.00 90.79 267 A 1 ATOM 2179 C CA . ASN A 0 267 . 8.292 1.239 20.855 1.00 90.79 267 A 1 ATOM 2180 C C . ASN A 0 267 . 7.617 2.323 20.002 1.00 90.79 267 A 1 ATOM 2181 C CB . ASN A 0 267 . 9.636 0.819 20.242 1.00 90.79 267 A 1 ATOM 2182 O O . ASN A 0 267 . 7.713 3.507 20.317 1.00 90.79 267 A 1 ATOM 2183 C CG . ASN A 0 267 . 10.458 -0.060 21.165 1.00 90.79 267 A 1 ATOM 2184 N ND2 . ASN A 0 267 . 11.454 -0.735 20.643 1.00 90.79 267 A 1 ATOM 2185 O OD1 . ASN A 0 267 . 10.245 -0.145 22.360 1.00 90.79 267 A 1 ATOM 2186 N N . ASP A 0 268 . 6.898 1.917 18.956 1.00 91.82 268 A 1 ATOM 2187 C CA . ASP A 0 268 . 6.136 2.822 18.096 1.00 91.82 268 A 1 ATOM 2188 C C . ASP A 0 268 . 4.998 3.550 18.825 1.00 91.82 268 A 1 ATOM 2189 C CB . ASP A 0 268 . 5.538 2.021 16.933 1.00 91.82 268 A 1 ATOM 2190 O O . ASP A 0 268 . 4.611 4.648 18.428 1.00 91.82 268 A 1 ATOM 2191 C CG . ASP A 0 268 . 6.536 1.689 15.832 1.00 91.82 268 A 1 ATOM 2192 O OD1 . ASP A 0 268 . 7.528 2.428 15.680 1.00 91.82 268 A 1 ATOM 2193 O OD2 . ASP A 0 268 . 6.280 0.745 15.045 1.00 91.82 268 A 1 ATOM 2194 N N . CYS A 0 269 . 4.439 2.938 19.868 1.00 91.41 269 A 1 ATOM 2195 C CA . CYS A 0 269 . 3.261 3.425 20.582 1.00 91.41 269 A 1 ATOM 2196 C C . CYS A 0 269 . 3.579 4.077 21.933 1.00 91.41 269 A 1 ATOM 2197 C CB . CYS A 0 269 . 2.274 2.259 20.669 1.00 91.41 269 A 1 ATOM 2198 O O . CYS A 0 269 . 2.784 4.891 22.403 1.00 91.41 269 A 1 ATOM 2199 S SG . CYS A 0 269 . 1.444 2.044 19.071 1.00 91.41 269 A 1 ATOM 2200 N N . SER A 0 270 . 4.753 3.794 22.501 1.00 86.57 270 A 1 ATOM 2201 C CA . SER A 0 270 . 5.247 4.362 23.763 1.00 86.57 270 A 1 ATOM 2202 C C . SER A 0 270 . 5.862 5.760 23.630 1.00 86.57 270 A 1 ATOM 2203 C CB . SER A 0 270 . 6.269 3.415 24.403 1.00 86.57 270 A 1 ATOM 2204 O O . SER A 0 270 . 6.469 6.247 24.580 1.00 86.57 270 A 1 ATOM 2205 O OG . SER A 0 270 . 5.684 2.159 24.683 1.00 86.57 270 A 1 ATOM 2206 N N . VAL A 0 271 . 5.750 6.431 22.476 1.00 74.05 271 A 1 ATOM 2207 C CA . VAL A 0 271 . 6.210 7.822 22.371 1.00 74.05 271 A 1 ATOM 2208 C C . VAL A 0 271 . 5.279 8.716 23.171 1.00 74.05 271 A 1 ATOM 2209 C CB . VAL A 0 271 . 6.406 8.288 20.921 1.00 74.05 271 A 1 ATOM 2210 O O . VAL A 0 271 . 4.133 8.957 22.787 1.00 74.05 271 A 1 ATOM 2211 C CG1 . VAL A 0 271 . 6.688 9.794 20.796 1.00 74.05 271 A 1 ATOM 2212 C CG2 . VAL A 0 271 . 7.648 7.565 20.394 1.00 74.05 271 A 1 ATOM 2213 N N . GLU A 0 272 . 5.804 9.196 24.295 1.00 64.25 272 A 1 ATOM 2214 C CA . GLU A 0 272 . 5.103 10.103 25.186 1.00 64.25 272 A 1 ATOM 2215 C C . GLU A 0 272 . 4.624 11.341 24.425 1.00 64.25 272 A 1 ATOM 2216 C CB . GLU A 0 272 . 5.990 10.508 26.373 1.00 64.25 272 A 1 ATOM 2217 O O . GLU A 0 272 . 5.315 11.918 23.573 1.00 64.25 272 A 1 ATOM 2218 C CG . GLU A 0 272 . 6.288 9.323 27.308 1.00 64.25 272 A 1 ATOM 2219 C CD . GLU A 0 272 . 7.124 9.716 28.538 1.00 64.25 272 A 1 ATOM 2220 O OE1 . GLU A 0 272 . 7.322 8.829 29.397 1.00 64.25 272 A 1 ATOM 2221 O OE2 . GLU A 0 272 . 7.578 10.882 28.599 1.00 64.25 272 A 1 ATOM 2222 N N . LYS A 0 273 . 3.409 11.772 24.762 1.00 54.00 273 A 1 ATOM 2223 C CA . LYS A 0 273 . 2.908 13.092 24.401 1.00 54.00 273 A 1 ATOM 2224 C C . LYS A 0 273 . 3.866 14.093 25.041 1.00 54.00 273 A 1 ATOM 2225 C CB . LYS A 0 273 . 1.465 13.195 24.930 1.00 54.00 273 A 1 ATOM 2226 O O . LYS A 0 273 . 3.838 14.245 26.256 1.00 54.00 273 A 1 ATOM 2227 C CG . LYS A 0 273 . 0.691 14.440 24.471 1.00 54.00 273 A 1 ATOM 2228 C CD . LYS A 0 273 . -0.756 14.337 24.983 1.00 54.00 273 A 1 ATOM 2229 C CE . LYS A 0 273 . -1.654 15.458 24.448 1.00 54.00 273 A 1 ATOM 2230 N NZ . LYS A 0 273 . -3.079 15.206 24.795 1.00 54.00 273 A 1 ATOM 2231 N N . LYS A 0 274 . 4.729 14.750 24.253 1.00 46.99 274 A 1 ATOM 2232 C CA . LYS A 0 274 . 5.494 15.903 24.750 1.00 46.99 274 A 1 ATOM 2233 C C . LYS A 0 274 . 4.485 16.841 25.410 1.00 46.99 274 A 1 ATOM 2234 C CB . LYS A 0 274 . 6.247 16.634 23.626 1.00 46.99 274 A 1 ATOM 2235 O O . LYS A 0 274 . 3.584 17.335 24.736 1.00 46.99 274 A 1 ATOM 2236 C CG . LYS A 0 274 . 7.511 15.894 23.167 1.00 46.99 274 A 1 ATOM 2237 C CD . LYS A 0 274 . 8.291 16.762 22.169 1.00 46.99 274 A 1 ATOM 2238 C CE . LYS A 0 274 . 9.597 16.071 21.763 1.00 46.99 274 A 1 ATOM 2239 N NZ . LYS A 0 274 . 10.405 16.937 20.869 1.00 46.99 274 A 1 ATOM 2240 N N . SER A 0 275 . 4.572 16.997 26.724 1.00 39.22 275 A 1 ATOM 2241 C CA . SER A 0 275 . 3.747 17.943 27.455 1.00 39.22 275 A 1 ATOM 2242 C C . SER A 0 275 . 4.135 19.342 26.989 1.00 39.22 275 A 1 ATOM 2243 C CB . SER A 0 275 . 3.962 17.763 28.964 1.00 39.22 275 A 1 ATOM 2244 O O . SER A 0 275 . 5.267 19.767 27.215 1.00 39.22 275 A 1 ATOM 2245 O OG . SER A 0 275 . 5.342 17.719 29.272 1.00 39.22 275 A 1 ATOM 2246 N N . ASP A 0 276 . 3.212 20.058 26.346 1.00 36.80 276 A 1 ATOM 2247 C CA . ASP A 0 276 . 3.312 21.506 26.149 1.00 36.80 276 A 1 ATOM 2248 C C . ASP A 0 276 . 3.132 22.204 27.506 1.00 36.80 276 A 1 ATOM 2249 C CB . ASP A 0 276 . 2.271 22.006 25.126 1.00 36.80 276 A 1 ATOM 2250 O O . ASP A 0 276 . 2.119 22.844 27.762 1.00 36.80 276 A 1 ATOM 2251 C CG . ASP A 0 276 . 2.602 21.687 23.668 1.00 36.80 276 A 1 ATOM 2252 O OD1 . ASP A 0 276 . 3.798 21.744 23.302 1.00 36.80 276 A 1 ATOM 2253 O OD2 . ASP A 0 276 . 1.638 21.419 22.914 1.00 36.80 276 A 1 ATOM 2254 N N . VAL A 0 277 . 4.088 22.031 28.419 1.00 32.46 277 A 1 ATOM 2255 C CA . VAL A 0 277 . 4.232 22.850 29.623 1.00 32.46 277 A 1 ATOM 2256 C C . VAL A 0 277 . 5.725 22.963 29.905 1.00 32.46 277 A 1 ATOM 2257 C CB . VAL A 0 277 . 3.462 22.309 30.851 1.00 32.46 277 A 1 ATOM 2258 O O . VAL A 0 277 . 6.372 22.013 30.340 1.00 32.46 277 A 1 ATOM 2259 C CG1 . VAL A 0 277 . 3.560 23.310 32.011 1.00 32.46 277 A 1 ATOM 2260 C CG2 . VAL A 0 277 . 1.962 22.094 30.601 1.00 32.46 277 A 1 ATOM 2261 N N . ASN A 0 278 . 6.265 24.147 29.616 1.00 31.41 278 A 1 ATOM 2262 C CA . ASN A 0 278 . 7.492 24.628 30.228 1.00 31.41 278 A 1 ATOM 2263 C C . ASN A 0 278 . 7.252 24.697 31.738 1.00 31.41 278 A 1 ATOM 2264 C CB . ASN A 0 278 . 7.798 26.050 29.706 1.00 31.41 278 A 1 ATOM 2265 O O . ASN A 0 278 . 6.695 25.683 32.198 1.00 31.41 278 A 1 ATOM 2266 C CG . ASN A 0 278 . 8.472 26.122 28.356 1.00 31.41 278 A 1 ATOM 2267 N ND2 . ASN A 0 278 . 8.317 27.228 27.665 1.00 31.41 278 A 1 ATOM 2268 O OD1 . ASN A 0 278 . 9.179 25.236 27.915 1.00 31.41 278 A 1 ATOM 2269 N N . ASP A 0 279 . 7.655 23.675 32.482 1.00 31.98 279 A 1 ATOM 2270 C CA . ASP A 0 279 . 7.981 23.804 33.897 1.00 31.98 279 A 1 ATOM 2271 C C . ASP A 0 279 . 9.036 22.762 34.287 1.00 31.98 279 A 1 ATOM 2272 C CB . ASP A 0 279 . 6.737 23.781 34.807 1.00 31.98 279 A 1 ATOM 2273 O O . ASP A 0 279 . 9.138 21.672 33.725 1.00 31.98 279 A 1 ATOM 2274 C CG . ASP A 0 279 . 6.164 25.185 35.076 1.00 31.98 279 A 1 ATOM 2275 O OD1 . ASP A 0 279 . 6.980 26.128 35.220 1.00 31.98 279 A 1 ATOM 2276 O OD2 . ASP A 0 279 . 4.927 25.285 35.238 1.00 31.98 279 A 1 ATOM 2277 N N . LEU A 0 280 . 9.897 23.203 35.194 1.00 30.91 280 A 1 ATOM 2278 C CA . LEU A 0 280 . 11.216 22.690 35.536 1.00 30.91 280 A 1 ATOM 2279 C C . LEU A 0 280 . 11.303 21.205 35.939 1.00 30.91 280 A 1 ATOM 2280 C CB . LEU A 0 280 . 11.713 23.526 36.729 1.00 30.91 280 A 1 ATOM 2281 O O . LEU A 0 280 . 10.415 20.650 36.573 1.00 30.91 280 A 1 ATOM 2282 C CG . LEU A 0 280 . 12.333 24.895 36.412 1.00 30.91 280 A 1 ATOM 2283 C CD1 . LEU A 0 280 . 11.315 25.986 36.075 1.00 30.91 280 A 1 ATOM 2284 C CD2 . LEU A 0 280 . 13.119 25.344 37.646 1.00 30.91 280 A 1 ATOM 2285 N N . ASN A 0 281 . 12.507 20.661 35.706 1.00 29.67 281 A 1 ATOM 2286 C CA . ASN A 0 281 . 13.227 19.652 36.493 1.00 29.67 281 A 1 ATOM 2287 C C . ASN A 0 281 . 12.405 18.579 37.228 1.00 29.67 281 A 1 ATOM 2288 C CB . ASN A 0 281 . 14.144 20.358 37.518 1.00 29.67 281 A 1 ATOM 2289 O O . ASN A 0 281 . 12.005 18.763 38.373 1.00 29.67 281 A 1 ATOM 2290 C CG . ASN A 0 281 . 15.364 21.037 36.935 1.00 29.67 281 A 1 ATOM 2291 N ND2 . ASN A 0 281 . 16.211 21.580 37.779 1.00 29.67 281 A 1 ATOM 2292 O OD1 . ASN A 0 281 . 15.592 21.078 35.740 1.00 29.67 281 A 1 ATOM 2293 N N . SER A 0 282 . 12.424 17.366 36.685 1.00 28.69 282 A 1 ATOM 2294 C CA . SER A 0 282 . 12.911 16.201 37.431 1.00 28.69 282 A 1 ATOM 2295 C C . SER A 0 282 . 13.170 15.068 36.447 1.00 28.69 282 A 1 ATOM 2296 C CB . SER A 0 282 . 11.926 15.720 38.504 1.00 28.69 282 A 1 ATOM 2297 O O . SER A 0 282 . 12.245 14.515 35.859 1.00 28.69 282 A 1 ATOM 2298 O OG . SER A 0 282 . 12.503 14.625 39.192 1.00 28.69 282 A 1 ATOM 2299 N N . SER A 0 283 . 14.443 14.718 36.254 1.00 27.15 283 A 1 ATOM 2300 C CA . SER A 0 283 . 14.781 13.425 35.678 1.00 27.15 283 A 1 ATOM 2301 C C . SER A 0 283 . 14.376 12.357 36.688 1.00 27.15 283 A 1 ATOM 2302 C CB . SER A 0 283 . 16.279 13.321 35.355 1.00 27.15 283 A 1 ATOM 2303 O O . SER A 0 283 . 14.922 12.300 37.790 1.00 27.15 283 A 1 ATOM 2304 O OG . SER A 0 283 . 17.077 13.321 36.522 1.00 27.15 283 A 1 ATOM 2305 N N . THR A 0 284 . 13.447 11.484 36.333 1.00 26.78 284 A 1 ATOM 2306 C CA . THR A 0 284 . 13.316 10.208 37.031 1.00 26.78 284 A 1 ATOM 2307 C C . THR A 0 284 . 13.290 9.115 35.982 1.00 26.78 284 A 1 ATOM 2308 C CB . THR A 0 284 . 12.142 10.173 38.016 1.00 26.78 284 A 1 ATOM 2309 O O . THR A 0 284 . 12.279 8.844 35.341 1.00 26.78 284 A 1 ATOM 2310 C CG2 . THR A 0 284 . 12.261 8.966 38.947 1.00 26.78 284 A 1 ATOM 2311 O OG1 . THR A 0 284 . 12.189 11.323 38.838 1.00 26.78 284 A 1 ATOM 2312 N N . THR A 0 285 . 14.474 8.542 35.781 1.00 23.57 285 A 1 ATOM 2313 C CA . THR A 0 285 . 14.722 7.297 35.064 1.00 23.57 285 A 1 ATOM 2314 C C . THR A 0 285 . 13.744 6.242 35.569 1.00 23.57 285 A 1 ATOM 2315 C CB . THR A 0 285 . 16.167 6.851 35.357 1.00 23.57 285 A 1 ATOM 2316 O O . THR A 0 285 . 13.873 5.761 36.691 1.00 23.57 285 A 1 ATOM 2317 C CG2 . THR A 0 285 . 16.625 5.680 34.494 1.00 23.57 285 A 1 ATOM 2318 O OG1 . THR A 0 285 . 17.052 7.924 35.111 1.00 23.57 285 A 1 ATOM 2319 N N . THR A 0 286 . 12.741 5.909 34.762 1.00 29.44 286 A 1 ATOM 2320 C CA . THR A 0 286 . 11.849 4.787 35.051 1.00 29.44 286 A 1 ATOM 2321 C C . THR A 0 286 . 12.449 3.564 34.373 1.00 29.44 286 A 1 ATOM 2322 C CB . THR A 0 286 . 10.405 5.081 34.621 1.00 29.44 286 A 1 ATOM 2323 O O . THR A 0 286 . 12.337 3.395 33.161 1.00 29.44 286 A 1 ATOM 2324 C CG2 . THR A 0 286 . 9.439 4.000 35.108 1.00 29.44 286 A 1 ATOM 2325 O OG1 . THR A 0 286 . 9.979 6.286 35.219 1.00 29.44 286 A 1 ATOM 2326 N N . GLU A 0 287 . 13.162 2.748 35.151 1.00 24.43 287 A 1 ATOM 2327 C CA . GLU A 0 287 . 13.605 1.422 34.725 1.00 24.43 287 A 1 ATOM 2328 C C . GLU A 0 287 . 12.389 0.590 34.306 1.00 24.43 287 A 1 ATOM 2329 C CB . GLU A 0 287 . 14.371 0.701 35.846 1.00 24.43 287 A 1 ATOM 2330 O O . GLU A 0 287 . 11.466 0.338 35.086 1.00 24.43 287 A 1 ATOM 2331 C CG . GLU A 0 287 . 15.843 1.125 35.943 1.00 24.43 287 A 1 ATOM 2332 C CD . GLU A 0 287 . 16.615 0.304 36.991 1.00 24.43 287 A 1 ATOM 2333 O OE1 . GLU A 0 287 . 17.823 0.071 36.765 1.00 24.43 287 A 1 ATOM 2334 O OE2 . GLU A 0 287 . 16.000 -0.070 38.017 1.00 24.43 287 A 1 ATOM 2335 N N . HIS A 0 288 . 12.390 0.167 33.045 1.00 31.87 288 A 1 ATOM 2336 C CA . HIS A 0 288 . 11.403 -0.743 32.493 1.00 31.87 288 A 1 ATOM 2337 C C . HIS A 0 288 . 11.676 -2.140 33.066 1.00 31.87 288 A 1 ATOM 2338 C CB . HIS A 0 288 . 11.471 -0.666 30.957 1.00 31.87 288 A 1 ATOM 2339 O O . HIS A 0 288 . 12.607 -2.828 32.653 1.00 31.87 288 A 1 ATOM 2340 C CG . HIS A 0 288 . 10.170 -0.988 30.269 1.00 31.87 288 A 1 ATOM 2341 C CD2 . HIS A 0 288 . 9.947 -1.970 29.341 1.00 31.87 288 A 1 ATOM 2342 N ND1 . HIS A 0 288 . 9.005 -0.264 30.384 1.00 31.87 288 A 1 ATOM 2343 C CE1 . HIS A 0 288 . 8.098 -0.801 29.552 1.00 31.87 288 A 1 ATOM 2344 N NE2 . HIS A 0 288 . 8.624 -1.846 28.896 1.00 31.87 288 A 1 ATOM 2345 N N . SER A 0 289 . 10.900 -2.539 34.073 1.00 27.99 289 A 1 ATOM 2346 C CA . SER A 0 289 . 10.958 -3.885 34.641 1.00 27.99 289 A 1 ATOM 2347 C C . SER A 0 289 . 10.441 -4.900 33.614 1.00 27.99 289 A 1 ATOM 2348 C CB . SER A 0 289 . 10.167 -3.934 35.956 1.00 27.99 289 A 1 ATOM 2349 O O . SER A 0 289 . 9.236 -5.111 33.472 1.00 27.99 289 A 1 ATOM 2350 O OG . SER A 0 289 . 10.288 -5.196 36.591 1.00 27.99 289 A 1 ATOM 2351 N N . GLU A 0 290 . 11.364 -5.549 32.901 1.00 28.76 290 A 1 ATOM 2352 C CA . GLU A 0 290 . 11.122 -6.814 32.204 1.00 28.76 290 A 1 ATOM 2353 C C . GLU A 0 290 . 10.794 -7.895 33.242 1.00 28.76 290 A 1 ATOM 2354 C CB . GLU A 0 290 . 12.349 -7.236 31.372 1.00 28.76 290 A 1 ATOM 2355 O O . GLU A 0 290 . 11.670 -8.531 33.832 1.00 28.76 290 A 1 ATOM 2356 C CG . GLU A 0 290 . 12.352 -6.642 29.959 1.00 28.76 290 A 1 ATOM 2357 C CD . GLU A 0 290 . 13.550 -7.123 29.120 1.00 28.76 290 A 1 ATOM 2358 O OE1 . GLU A 0 290 . 13.386 -7.215 27.883 1.00 28.76 290 A 1 ATOM 2359 O OE2 . GLU A 0 290 . 14.618 -7.401 29.713 1.00 28.76 290 A 1 ATOM 2360 N N . ARG A 0 291 . 9.504 -8.120 33.497 1.00 28.00 291 A 1 ATOM 2361 C CA . ARG A 0 291 . 9.062 -9.267 34.293 1.00 28.00 291 A 1 ATOM 2362 C C . ARG A 0 291 . 8.909 -10.484 33.388 1.00 28.00 291 A 1 ATOM 2363 C CB . ARG A 0 291 . 7.814 -8.916 35.113 1.00 28.00 291 A 1 ATOM 2364 O O . ARG A 0 291 . 7.815 -10.796 32.924 1.00 28.00 291 A 1 ATOM 2365 C CG . ARG A 0 291 . 7.630 -9.919 36.262 1.00 28.00 291 A 1 ATOM 2366 C CD . ARG A 0 291 . 6.412 -9.528 37.102 1.00 28.00 291 A 1 ATOM 2367 N NE . ARG A 0 291 . 6.450 -10.142 38.444 1.00 28.00 291 A 1 ATOM 2368 N NH1 . ARG A 0 291 . 4.819 -8.831 39.387 1.00 28.00 291 A 1 ATOM 2369 N NH2 . ARG A 0 291 . 5.924 -10.300 40.656 1.00 28.00 291 A 1 ATOM 2370 C CZ . ARG A 0 291 . 5.733 -9.758 39.485 1.00 28.00 291 A 1 ATOM 2371 N N . THR A 0 292 . 10.010 -11.201 33.187 1.00 25.82 292 A 1 ATOM 2372 C CA . THR A 0 292 . 10.015 -12.575 32.672 1.00 25.82 292 A 1 ATOM 2373 C C . THR A 0 292 . 9.221 -13.463 33.635 1.00 25.82 292 A 1 ATOM 2374 C CB . THR A 0 292 . 11.461 -13.075 32.500 1.00 25.82 292 A 1 ATOM 2375 O O . THR A 0 292 . 9.725 -13.908 34.665 1.00 25.82 292 A 1 ATOM 2376 C CG2 . THR A 0 292 . 11.547 -14.439 31.816 1.00 25.82 292 A 1 ATOM 2377 O OG1 . THR A 0 292 . 12.138 -12.162 31.675 1.00 25.82 292 A 1 ATOM 2378 N N . LEU A 0 293 . 7.937 -13.682 33.342 1.00 30.98 293 A 1 ATOM 2379 C CA . LEU A 0 293 . 7.069 -14.616 34.062 1.00 30.98 293 A 1 ATOM 2380 C C . LEU A 0 293 . 7.448 -16.051 33.674 1.00 30.98 293 A 1 ATOM 2381 C CB . LEU A 0 293 . 5.589 -14.260 33.792 1.00 30.98 293 A 1 ATOM 2382 O O . LEU A 0 293 . 6.859 -16.658 32.784 1.00 30.98 293 A 1 ATOM 2383 C CG . LEU A 0 293 . 4.978 -13.375 34.896 1.00 30.98 293 A 1 ATOM 2384 C CD1 . LEU A 0 293 . 3.868 -12.487 34.339 1.00 30.98 293 A 1 ATOM 2385 C CD2 . LEU A 0 293 . 4.382 -14.234 36.017 1.00 30.98 293 A 1 ATOM 2386 N N . GLY A 0 294 . 8.460 -16.589 34.355 1.00 22.68 294 A 1 ATOM 2387 C CA . GLY A 0 294 . 8.709 -18.024 34.410 1.00 22.68 294 A 1 ATOM 2388 C C . GLY A 0 294 . 7.572 -18.708 35.167 1.00 22.68 294 A 1 ATOM 2389 O O . GLY A 0 294 . 7.448 -18.550 36.379 1.00 22.68 294 A 1 ATOM 2390 N N . ILE A 0 295 . 6.730 -19.454 34.454 1.00 32.86 295 A 1 ATOM 2391 C CA . ILE A 0 295 . 5.764 -20.368 35.065 1.00 32.86 295 A 1 ATOM 2392 C C . ILE A 0 295 . 6.479 -21.707 35.233 1.00 32.86 295 A 1 ATOM 2393 C CB . ILE A 0 295 . 4.451 -20.444 34.255 1.00 32.86 295 A 1 ATOM 2394 O O . ILE A 0 295 . 6.675 -22.453 34.277 1.00 32.86 295 A 1 ATOM 2395 C CG1 . ILE A 0 295 . 3.784 -19.047 34.223 1.00 32.86 295 A 1 ATOM 2396 C CG2 . ILE A 0 295 . 3.499 -21.487 34.876 1.00 32.86 295 A 1 ATOM 2397 C CD1 . ILE A 0 295 . 2.526 -18.963 33.350 1.00 32.86 295 A 1 ATOM 2398 N N . THR A 0 296 . 6.919 -21.967 36.460 1.00 25.05 296 A 1 ATOM 2399 C CA . THR A 0 296 . 7.432 -23.259 36.911 1.00 25.05 296 A 1 ATOM 2400 C C . THR A 0 296 . 6.296 -24.282 36.932 1.00 25.05 296 A 1 ATOM 2401 C CB . THR A 0 296 . 8.045 -23.123 38.316 1.00 25.05 296 A 1 ATOM 2402 O O . THR A 0 296 . 5.215 -24.013 37.456 1.00 25.05 296 A 1 ATOM 2403 C CG2 . THR A 0 296 . 8.965 -24.285 38.684 1.00 25.05 296 A 1 ATOM 2404 O OG1 . THR A 0 296 . 8.823 -21.948 38.401 1.00 25.05 296 A 1 ATOM 2405 N N . GLU A 0 297 . 6.555 -25.460 36.367 1.00 23.76 297 A 1 ATOM 2406 C CA . GLU A 0 297 . 5.713 -26.650 36.468 1.00 23.76 297 A 1 ATOM 2407 C C . GLU A 0 297 . 5.461 -27.005 37.944 1.00 23.76 297 A 1 ATOM 2408 C CB . GLU A 0 297 . 6.425 -27.829 35.777 1.00 23.76 297 A 1 ATOM 2409 O O . GLU A 0 297 . 6.399 -27.251 38.702 1.00 23.76 297 A 1 ATOM 2410 C CG . GLU A 0 297 . 6.555 -27.672 34.252 1.00 23.76 297 A 1 ATOM 2411 C CD . GLU A 0 297 . 7.354 -28.817 33.603 1.00 23.76 297 A 1 ATOM 2412 O OE1 . GLU A 0 297 . 6.987 -29.207 32.472 1.00 23.76 297 A 1 ATOM 2413 O OE2 . GLU A 0 297 . 8.326 -29.290 34.236 1.00 23.76 297 A 1 ATOM 2414 N N . VAL A 0 298 . 4.191 -27.067 38.356 1.00 27.73 298 A 1 ATOM 2415 C CA . VAL A 0 298 . 3.787 -27.680 39.628 1.00 27.73 298 A 1 ATOM 2416 C C . VAL A 0 298 . 2.793 -28.803 39.356 1.00 27.73 298 A 1 ATOM 2417 C CB . VAL A 0 298 . 3.295 -26.669 40.681 1.00 27.73 298 A 1 ATOM 2418 O O . VAL A 0 298 . 1.870 -28.694 38.552 1.00 27.73 298 A 1 ATOM 2419 C CG1 . VAL A 0 298 . 2.813 -27.365 41.966 1.00 27.73 298 A 1 ATOM 2420 C CG2 . VAL A 0 298 . 4.433 -25.721 41.084 1.00 27.73 298 A 1 ATOM 2421 N N . GLN A 0 299 . 3.081 -29.903 40.040 1.00 23.63 299 A 1 ATOM 2422 C CA . GLN A 0 299 . 2.604 -31.263 39.883 1.00 23.63 299 A 1 ATOM 2423 C C . GLN A 0 299 . 1.084 -31.465 39.864 1.00 23.63 299 A 1 ATOM 2424 C CB . GLN A 0 299 . 3.185 -32.067 41.053 1.00 23.63 299 A 1 ATOM 2425 O O . GLN A 0 299 . 0.330 -31.024 40.730 1.00 23.63 299 A 1 ATOM 2426 C CG . GLN A 0 299 . 4.688 -32.350 40.904 1.00 23.63 299 A 1 ATOM 2427 C CD . GLN A 0 299 . 5.312 -32.860 42.200 1.00 23.63 299 A 1 ATOM 2428 N NE2 . GLN A 0 299 . 6.357 -33.653 42.130 1.00 23.63 299 A 1 ATOM 2429 O OE1 . GLN A 0 299 . 4.893 -32.548 43.299 1.00 23.63 299 A 1 ATOM 2430 N N . THR A 0 300 . 0.708 -32.327 38.925 1.00 23.14 300 A 1 ATOM 2431 C CA . THR A 0 300 . -0.503 -33.138 38.832 1.00 23.14 300 A 1 ATOM 2432 C C . THR A 0 300 . -0.872 -33.798 40.166 1.00 23.14 300 A 1 ATOM 2433 C CB . THR A 0 300 . -0.221 -34.242 37.787 1.00 23.14 300 A 1 ATOM 2434 O O . THR A 0 300 . -0.272 -34.796 40.566 1.00 23.14 300 A 1 ATOM 2435 C CG2 . THR A 0 300 . -1.480 -34.946 37.290 1.00 23.14 300 A 1 ATOM 2436 O OG1 . THR A 0 300 . 0.420 -33.692 36.657 1.00 23.14 300 A 1 ATOM 2437 N N . THR A 0 301 . -1.917 -33.305 40.829 1.00 25.19 301 A 1 ATOM 2438 C CA . THR A 0 301 . -2.647 -34.063 41.856 1.00 25.19 301 A 1 ATOM 2439 C C . THR A 0 301 . -4.051 -34.389 41.356 1.00 25.19 301 A 1 ATOM 2440 C CB . THR A 0 301 . -2.651 -33.406 43.250 1.00 25.19 301 A 1 ATOM 2441 O O . THR A 0 301 . -4.732 -33.575 40.740 1.00 25.19 301 A 1 ATOM 2442 C CG2 . THR A 0 301 . -1.721 -34.155 44.206 1.00 25.19 301 A 1 ATOM 2443 O OG1 . THR A 0 301 . -2.224 -32.067 43.218 1.00 25.19 301 A 1 ATOM 2444 N N . LYS A 0 302 . -4.432 -35.653 41.548 1.00 24.94 302 A 1 ATOM 2445 C CA . LYS A 0 302 . -5.649 -36.299 41.053 1.00 24.94 302 A 1 ATOM 2446 C C . LYS A 0 302 . -6.918 -35.627 41.600 1.00 24.94 302 A 1 ATOM 2447 C CB . LYS A 0 302 . -5.626 -37.768 41.526 1.00 24.94 302 A 1 ATOM 2448 O O . LYS A 0 302 . -7.187 -35.736 42.790 1.00 24.94 302 A 1 ATOM 2449 C CG . LYS A 0 302 . -4.590 -38.670 40.835 1.00 24.94 302 A 1 ATOM 2450 C CD . LYS A 0 302 . -4.466 -40.002 41.594 1.00 24.94 302 A 1 ATOM 2451 C CE . LYS A 0 302 . -3.555 -40.982 40.845 1.00 24.94 302 A 1 ATOM 2452 N NZ . LYS A 0 302 . -3.253 -42.185 41.664 1.00 24.94 302 A 1 ATOM 2453 N N . THR A 0 303 . -7.763 -35.108 40.713 1.00 30.34 303 A 1 ATOM 2454 C CA . THR A 0 303 . -9.195 -34.866 40.975 1.00 30.34 303 A 1 ATOM 2455 C C . THR A 0 303 . -10.016 -35.582 39.903 1.00 30.34 303 A 1 ATOM 2456 C CB . THR A 0 303 . -9.573 -33.372 41.123 1.00 30.34 303 A 1 ATOM 2457 O O . THR A 0 303 . -10.360 -35.050 38.851 1.00 30.34 303 A 1 ATOM 2458 C CG2 . THR A 0 303 . -10.181 -33.096 42.498 1.00 30.34 303 A 1 ATOM 2459 O OG1 . THR A 0 303 . -8.453 -32.532 40.993 1.00 30.34 303 A 1 ATOM 2460 N N . THR A 0 304 . -10.262 -36.867 40.147 1.00 36.91 304 A 1 ATOM 2461 C CA . THR A 0 304 . -11.315 -37.663 39.497 1.00 36.91 304 A 1 ATOM 2462 C C . THR A 0 304 . -12.365 -37.799 40.598 1.00 36.91 304 A 1 ATOM 2463 C CB . THR A 0 304 . -10.754 -39.033 39.049 1.00 36.91 304 A 1 ATOM 2464 O O . THR A 0 304 . -12.110 -38.505 41.557 1.00 36.91 304 A 1 ATOM 2465 C CG2 . THR A 0 304 . -11.617 -39.713 37.990 1.00 36.91 304 A 1 ATOM 2466 O OG1 . THR A 0 304 . -9.475 -38.857 38.476 1.00 36.91 304 A 1 ATOM 2467 N N . ASP A 0 305 . -13.297 -36.854 40.740 1.00 39.66 305 A 1 ATOM 2468 C CA . ASP A 0 305 . -14.693 -37.115 40.362 1.00 39.66 305 A 1 ATOM 2469 C C . ASP A 0 305 . -15.545 -35.846 40.104 1.00 39.66 305 A 1 ATOM 2470 C CB . ASP A 0 305 . -15.338 -37.998 41.455 1.00 39.66 305 A 1 ATOM 2471 O O . ASP A 0 305 . -16.677 -35.954 39.636 1.00 39.66 305 A 1 ATOM 2472 C CG . ASP A 0 305 . -15.036 -39.492 41.253 1.00 39.66 305 A 1 ATOM 2473 O OD1 . ASP A 0 305 . -15.002 -39.910 40.066 1.00 39.66 305 A 1 ATOM 2474 O OD2 . ASP A 0 305 . -14.887 -40.208 42.264 1.00 39.66 305 A 1 ATOM 2475 N N . GLU A 0 306 . -15.012 -34.628 40.268 1.00 41.45 306 A 1 ATOM 2476 C CA . GLU A 0 306 . -15.774 -33.384 40.002 1.00 41.45 306 A 1 ATOM 2477 C C . GLU A 0 306 . -16.042 -33.137 38.500 1.00 41.45 306 A 1 ATOM 2478 C CB . GLU A 0 306 . -15.037 -32.183 40.610 1.00 41.45 306 A 1 ATOM 2479 O O . GLU A 0 306 . -17.033 -32.516 38.103 1.00 41.45 306 A 1 ATOM 2480 C CG . GLU A 0 306 . -15.100 -32.192 42.146 1.00 41.45 306 A 1 ATOM 2481 C CD . GLU A 0 306 . -14.462 -30.940 42.764 1.00 41.45 306 A 1 ATOM 2482 O OE1 . GLU A 0 306 . -14.907 -30.556 43.866 1.00 41.45 306 A 1 ATOM 2483 O OE2 . GLU A 0 306 . -13.529 -30.396 42.130 1.00 41.45 306 A 1 ATOM 2484 N N . ASN A 0 307 . -15.199 -33.691 37.623 1.00 45.30 307 A 1 ATOM 2485 C CA . ASN A 0 307 . -15.239 -33.410 36.185 1.00 45.30 307 A 1 ATOM 2486 C C . ASN A 0 307 . -16.450 -34.037 35.456 1.00 45.30 307 A 1 ATOM 2487 C CB . ASN A 0 307 . -13.882 -33.829 35.571 1.00 45.30 307 A 1 ATOM 2488 O O . ASN A 0 307 . -16.844 -33.570 34.382 1.00 45.30 307 A 1 ATOM 2489 C CG . ASN A 0 307 . -13.166 -32.699 34.848 1.00 45.30 307 A 1 ATOM 2490 N ND2 . ASN A 0 307 . -11.901 -32.869 34.549 1.00 45.30 307 A 1 ATOM 2491 O OD1 . ASN A 0 307 . -13.722 -31.672 34.509 1.00 45.30 307 A 1 ATOM 2492 N N . LYS A 0 308 . -17.078 -35.080 36.023 1.00 44.86 308 A 1 ATOM 2493 C CA . LYS A 0 308 . -18.310 -35.670 35.457 1.00 44.86 308 A 1 ATOM 2494 C C . LYS A 0 308 . -19.532 -34.788 35.714 1.00 44.86 308 A 1 ATOM 2495 C CB . LYS A 0 308 . -18.541 -37.093 35.993 1.00 44.86 308 A 1 ATOM 2496 O O . LYS A 0 308 . -20.365 -34.637 34.818 1.00 44.86 308 A 1 ATOM 2497 C CG . LYS A 0 308 . -17.805 -38.156 35.161 1.00 44.86 308 A 1 ATOM 2498 C CD . LYS A 0 308 . -18.103 -39.557 35.714 1.00 44.86 308 A 1 ATOM 2499 C CE . LYS A 0 308 . -17.410 -40.651 34.893 1.00 44.86 308 A 1 ATOM 2500 N NZ . LYS A 0 308 . -17.558 -41.977 35.548 1.00 44.86 308 A 1 ATOM 2501 N N . GLN A 0 309 . -19.618 -34.170 36.891 1.00 46.26 309 A 1 ATOM 2502 C CA . GLN A 0 309 . -20.754 -33.323 37.250 1.00 46.26 309 A 1 ATOM 2503 C C . GLN A 0 309 . -20.738 -32.010 36.454 1.00 46.26 309 A 1 ATOM 2504 C CB . GLN A 0 309 . -20.765 -33.125 38.771 1.00 46.26 309 A 1 ATOM 2505 O O . GLN A 0 309 . -21.764 -31.623 35.895 1.00 46.26 309 A 1 ATOM 2506 C CG . GLN A 0 309 . -22.116 -32.589 39.273 1.00 46.26 309 A 1 ATOM 2507 C CD . GLN A 0 309 . -22.242 -32.637 40.794 1.00 46.26 309 A 1 ATOM 2508 N NE2 . GLN A 0 309 . -23.364 -32.227 41.341 1.00 46.26 309 A 1 ATOM 2509 O OE1 . GLN A 0 309 . -21.358 -33.057 41.516 1.00 46.26 309 A 1 ATOM 2510 N N . HIS A 0 310 . -19.563 -31.395 36.267 1.00 53.19 310 A 1 ATOM 2511 C CA . HIS A 0 310 . -19.448 -30.167 35.471 1.00 53.19 310 A 1 ATOM 2512 C C . HIS A 0 310 . -19.758 -30.391 33.977 1.00 53.19 310 A 1 ATOM 2513 C CB . HIS A 0 310 . -18.062 -29.545 35.688 1.00 53.19 310 A 1 ATOM 2514 O O . HIS A 0 310 . -20.429 -29.569 33.352 1.00 53.19 310 A 1 ATOM 2515 C CG . HIS A 0 310 . -18.037 -28.079 35.337 1.00 53.19 310 A 1 ATOM 2516 C CD2 . HIS A 0 310 . -18.233 -27.035 36.204 1.00 53.19 310 A 1 ATOM 2517 N ND1 . HIS A 0 310 . -17.857 -27.535 34.085 1.00 53.19 310 A 1 ATOM 2518 C CE1 . HIS A 0 310 . -17.938 -26.198 34.197 1.00 53.19 310 A 1 ATOM 2519 N NE2 . HIS A 0 310 . -18.179 -25.849 35.466 1.00 53.19 310 A 1 ATOM 2520 N N . LYS A 0 311 . -19.352 -31.535 33.396 1.00 56.73 311 A 1 ATOM 2521 C CA . LYS A 0 311 . -19.710 -31.894 32.007 1.00 56.73 311 A 1 ATOM 2522 C C . LYS A 0 311 . -21.209 -32.120 31.822 1.00 56.73 311 A 1 ATOM 2523 C CB . LYS A 0 311 . -18.929 -33.130 31.531 1.00 56.73 311 A 1 ATOM 2524 O O . LYS A 0 311 . -21.756 -31.660 30.824 1.00 56.73 311 A 1 ATOM 2525 C CG . LYS A 0 311 . -17.660 -32.731 30.768 1.00 56.73 311 A 1 ATOM 2526 C CD . LYS A 0 311 . -16.935 -33.971 30.231 1.00 56.73 311 A 1 ATOM 2527 C CE . LYS A 0 311 . -15.716 -33.539 29.407 1.00 56.73 311 A 1 ATOM 2528 N NZ . LYS A 0 311 . -14.948 -34.705 28.901 1.00 56.73 311 A 1 ATOM 2529 N N . SER A 0 312 . -21.860 -32.798 32.770 1.00 62.80 312 A 1 ATOM 2530 C CA . SER A 0 312 . -23.311 -33.029 32.745 1.00 62.80 312 A 1 ATOM 2531 C C . SER A 0 312 . -24.081 -31.706 32.729 1.00 62.80 312 A 1 ATOM 2532 C CB . SER A 0 312 . -23.714 -33.879 33.955 1.00 62.80 312 A 1 ATOM 2533 O O . SER A 0 312 . -24.901 -31.475 31.839 1.00 62.80 312 A 1 ATOM 2534 O OG . SER A 0 312 . -25.118 -33.950 34.061 1.00 62.80 312 A 1 ATOM 2535 N N . HIS A 0 313 . -23.740 -30.788 33.639 1.00 59.17 313 A 1 ATOM 2536 C CA . HIS A 0 313 . -24.390 -29.482 33.720 1.00 59.17 313 A 1 ATOM 2537 C C . HIS A 0 313 . -24.098 -28.623 32.478 1.00 59.17 313 A 1 ATOM 2538 C CB . HIS A 0 313 . -23.971 -28.787 35.024 1.00 59.17 313 A 1 ATOM 2539 O O . HIS A 0 313 . -25.017 -28.039 31.907 1.00 59.17 313 A 1 ATOM 2540 C CG . HIS A 0 313 . -24.674 -29.324 36.251 1.00 59.17 313 A 1 ATOM 2541 C CD2 . HIS A 0 313 . -24.644 -30.604 36.743 1.00 59.17 313 A 1 ATOM 2542 N ND1 . HIS A 0 313 . -25.491 -28.600 37.091 1.00 59.17 313 A 1 ATOM 2543 C CE1 . HIS A 0 313 . -25.940 -29.421 38.055 1.00 59.17 313 A 1 ATOM 2544 N NE2 . HIS A 0 313 . -25.442 -30.655 37.889 1.00 59.17 313 A 1 ATOM 2545 N N . TRP A 0 314 . -22.855 -28.594 31.988 1.00 69.81 314 A 1 ATOM 2546 C CA . TRP A 0 314 . -22.514 -27.851 30.770 1.00 69.81 314 A 1 ATOM 2547 C C . TRP A 0 314 . -23.305 -28.335 29.544 1.00 69.81 314 A 1 ATOM 2548 C CB . TRP A 0 314 . -21.006 -27.949 30.528 1.00 69.81 314 A 1 ATOM 2549 O O . TRP A 0 314 . -23.825 -27.523 28.776 1.00 69.81 314 A 1 ATOM 2550 C CG . TRP A 0 314 . -20.531 -27.249 29.294 1.00 69.81 314 A 1 ATOM 2551 C CD1 . TRP A 0 314 . -20.654 -25.925 29.050 1.00 69.81 314 A 1 ATOM 2552 C CD2 . TRP A 0 314 . -19.873 -27.814 28.120 1.00 69.81 314 A 1 ATOM 2553 C CE2 . TRP A 0 314 . -19.621 -26.756 27.195 1.00 69.81 314 A 1 ATOM 2554 C CE3 . TRP A 0 314 . -19.459 -29.111 27.744 1.00 69.81 314 A 1 ATOM 2555 N NE1 . TRP A 0 314 . -20.125 -25.630 27.810 1.00 69.81 314 A 1 ATOM 2556 C CH2 . TRP A 0 314 . -18.574 -28.269 25.626 1.00 69.81 314 A 1 ATOM 2557 C CZ2 . TRP A 0 314 . -18.982 -26.969 25.967 1.00 69.81 314 A 1 ATOM 2558 C CZ3 . TRP A 0 314 . -18.814 -29.336 26.512 1.00 69.81 314 A 1 ATOM 2559 N N . TYR A 0 315 . -23.471 -29.651 29.390 1.00 69.08 315 A 1 ATOM 2560 C CA . TYR A 0 315 . -24.244 -30.218 28.286 1.00 69.08 315 A 1 ATOM 2561 C C . TYR A 0 315 . -25.736 -29.858 28.384 1.00 69.08 315 A 1 ATOM 2562 C CB . TYR A 0 315 . -24.016 -31.734 28.246 1.00 69.08 315 A 1 ATOM 2563 O O . TYR A 0 315 . -26.346 -29.457 27.392 1.00 69.08 315 A 1 ATOM 2564 C CG . TYR A 0 315 . -24.192 -32.326 26.866 1.00 69.08 315 A 1 ATOM 2565 C CD1 . TYR A 0 315 . -25.430 -32.866 26.469 1.00 69.08 315 A 1 ATOM 2566 C CD2 . TYR A 0 315 . -23.103 -32.324 25.974 1.00 69.08 315 A 1 ATOM 2567 C CE1 . TYR A 0 315 . -25.575 -33.419 25.181 1.00 69.08 315 A 1 ATOM 2568 C CE2 . TYR A 0 315 . -23.244 -32.874 24.687 1.00 69.08 315 A 1 ATOM 2569 O OH . TYR A 0 315 . -24.606 -33.959 23.048 1.00 69.08 315 A 1 ATOM 2570 C CZ . TYR A 0 315 . -24.479 -33.426 24.291 1.00 69.08 315 A 1 ATOM 2571 N N . LEU A 0 316 . -26.309 -29.933 29.590 1.00 71.87 316 A 1 ATOM 2572 C CA . LEU A 0 316 . -27.729 -29.667 29.838 1.00 71.87 316 A 1 ATOM 2573 C C . LEU A 0 316 . -28.103 -28.188 29.662 1.00 71.87 316 A 1 ATOM 2574 C CB . LEU A 0 316 . -28.093 -30.192 31.247 1.00 71.87 316 A 1 ATOM 2575 O O . LEU A 0 316 . -29.148 -27.887 29.086 1.00 71.87 316 A 1 ATOM 2576 C CG . LEU A 0 316 . -29.233 -31.230 31.241 1.00 71.87 316 A 1 ATOM 2577 C CD1 . LEU A 0 316 . -28.945 -32.357 32.232 1.00 71.87 316 A 1 ATOM 2578 C CD2 . LEU A 0 316 . -30.564 -30.578 31.612 1.00 71.87 316 A 1 ATOM 2579 N N . TYR A 0 317 . -27.249 -27.270 30.124 1.00 76.75 317 A 1 ATOM 2580 C CA . TYR A 0 317 . -27.561 -25.836 30.153 1.00 76.75 317 A 1 ATOM 2581 C C . TYR A 0 317 . -27.026 -25.042 28.959 1.00 76.75 317 A 1 ATOM 2582 C CB . TYR A 0 317 . -27.076 -25.229 31.477 1.00 76.75 317 A 1 ATOM 2583 O O . TYR A 0 317 . -27.549 -23.965 28.684 1.00 76.75 317 A 1 ATOM 2584 C CG . TYR A 0 317 . -27.827 -25.744 32.691 1.00 76.75 317 A 1 ATOM 2585 C CD1 . TYR A 0 317 . -29.175 -25.384 32.887 1.00 76.75 317 A 1 ATOM 2586 C CD2 . TYR A 0 317 . -27.191 -26.584 33.622 1.00 76.75 317 A 1 ATOM 2587 C CE1 . TYR A 0 317 . -29.885 -25.879 33.999 1.00 76.75 317 A 1 ATOM 2588 C CE2 . TYR A 0 317 . -27.905 -27.116 34.708 1.00 76.75 317 A 1 ATOM 2589 O OH . TYR A 0 317 . -29.917 -27.245 35.981 1.00 76.75 317 A 1 ATOM 2590 C CZ . TYR A 0 317 . -29.250 -26.755 34.905 1.00 76.75 317 A 1 ATOM 2591 N N . VAL A 0 318 . -26.013 -25.538 28.240 1.00 75.41 318 A 1 ATOM 2592 C CA . VAL A 0 318 . -25.396 -24.794 27.125 1.00 75.41 318 A 1 ATOM 2593 C C . VAL A 0 318 . -25.667 -25.466 25.784 1.00 75.41 318 A 1 ATOM 2594 C CB . VAL A 0 318 . -23.891 -24.557 27.368 1.00 75.41 318 A 1 ATOM 2595 O O . VAL A 0 318 . -26.136 -24.806 24.858 1.00 75.41 318 A 1 ATOM 2596 C CG1 . VAL A 0 318 . -23.278 -23.673 26.277 1.00 75.41 318 A 1 ATOM 2597 C CG2 . VAL A 0 318 . -23.653 -23.870 28.722 1.00 75.41 318 A 1 ATOM 2598 N N . VAL A 0 319 . -25.440 -26.778 25.673 1.00 74.92 319 A 1 ATOM 2599 C CA . VAL A 0 319 . -25.534 -27.485 24.383 1.00 74.92 319 A 1 ATOM 2600 C C . VAL A 0 319 . -26.989 -27.675 23.947 1.00 74.92 319 A 1 ATOM 2601 C CB . VAL A 0 319 . -24.758 -28.817 24.407 1.00 74.92 319 A 1 ATOM 2602 O O . VAL A 0 319 . -27.321 -27.355 22.806 1.00 74.92 319 A 1 ATOM 2603 C CG1 . VAL A 0 319 . -24.799 -29.518 23.043 1.00 74.92 319 A 1 ATOM 2604 C CG2 . VAL A 0 319 . -23.283 -28.587 24.773 1.00 74.92 319 A 1 ATOM 2605 N N . ILE A 0 320 . -27.880 -28.125 24.838 1.00 79.06 320 A 1 ATOM 2606 C CA . ILE A 0 320 . -29.299 -28.347 24.494 1.00 79.06 320 A 1 ATOM 2607 C C . ILE A 0 320 . -29.985 -27.050 24.015 1.00 79.06 320 A 1 ATOM 2608 C CB . ILE A 0 320 . -30.069 -29.058 25.637 1.00 79.06 320 A 1 ATOM 2609 O O . ILE A 0 320 . -30.622 -27.086 22.958 1.00 79.06 320 A 1 ATOM 2610 C CG1 . ILE A 0 320 . -29.475 -30.459 25.895 1.00 79.06 320 A 1 ATOM 2611 C CG2 . ILE A 0 320 . -31.575 -29.150 25.315 1.00 79.06 320 A 1 ATOM 2612 C CD1 . ILE A 0 320 . -30.100 -31.182 27.095 1.00 79.06 320 A 1 ATOM 2613 N N . PRO A 0 321 . -29.838 -25.891 24.693 1.00 82.28 321 A 1 ATOM 2614 C CA . PRO A 0 321 . -30.440 -24.646 24.215 1.00 82.28 321 A 1 ATOM 2615 C C . PRO A 0 321 . -29.853 -24.140 22.892 1.00 82.28 321 A 1 ATOM 2616 C CB . PRO A 0 321 . -30.244 -23.626 25.340 1.00 82.28 321 A 1 ATOM 2617 O O . PRO A 0 321 . -30.598 -23.600 22.076 1.00 82.28 321 A 1 ATOM 2618 C CG . PRO A 0 321 . -30.138 -24.506 26.579 1.00 82.28 321 A 1 ATOM 2619 C CD . PRO A 0 321 . -29.338 -25.689 26.050 1.00 82.28 321 A 1 ATOM 2620 N N . LEU A 0 322 . -28.549 -24.331 22.654 1.00 81.46 322 A 1 ATOM 2621 C CA . LEU A 0 322 . -27.893 -23.979 21.386 1.00 81.46 322 A 1 ATOM 2622 C C . LEU A 0 322 . -28.404 -24.825 20.218 1.00 81.46 322 A 1 ATOM 2623 C CB . LEU A 0 322 . -26.368 -24.153 21.532 1.00 81.46 322 A 1 ATOM 2624 O O . LEU A 0 322 . -28.686 -24.306 19.142 1.00 81.46 322 A 1 ATOM 2625 C CG . LEU A 0 322 . -25.645 -22.836 21.849 1.00 81.46 322 A 1 ATOM 2626 C CD1 . LEU A 0 322 . -24.263 -23.106 22.438 1.00 81.46 322 A 1 ATOM 2627 C CD2 . LEU A 0 322 . -25.456 -22.009 20.573 1.00 81.46 322 A 1 ATOM 2628 N N . VAL A 0 323 . -28.556 -26.131 20.429 1.00 81.88 323 A 1 ATOM 2629 C CA . VAL A 0 323 . -29.098 -27.031 19.408 1.00 81.88 323 A 1 ATOM 2630 C C . VAL A 0 323 . -30.571 -26.705 19.145 1.00 81.88 323 A 1 ATOM 2631 C CB . VAL A 0 323 . -28.865 -28.495 19.823 1.00 81.88 323 A 1 ATOM 2632 O O . VAL A 0 323 . -30.979 -26.591 17.991 1.00 81.88 323 A 1 ATOM 2633 C CG1 . VAL A 0 323 . -29.549 -29.477 18.873 1.00 81.88 323 A 1 ATOM 2634 C CG2 . VAL A 0 323 . -27.366 -28.828 19.812 1.00 81.88 323 A 1 ATOM 2635 N N . ALA A 0 324 . -31.362 -26.463 20.195 1.00 81.90 324 A 1 ATOM 2636 C CA . ALA A 0 324 . -32.761 -26.060 20.057 1.00 81.90 324 A 1 ATOM 2637 C C . ALA A 0 324 . -32.922 -24.721 19.313 1.00 81.90 324 A 1 ATOM 2638 C CB . ALA A 0 324 . -33.393 -26.010 21.453 1.00 81.90 324 A 1 ATOM 2639 O O . ALA A 0 324 . -33.819 -24.594 18.478 1.00 81.90 324 A 1 ATOM 2640 N N . SER A 0 325 . -32.049 -23.735 19.559 1.00 83.46 325 A 1 ATOM 2641 C CA . SER A 0 325 . -32.088 -22.451 18.848 1.00 83.46 325 A 1 ATOM 2642 C C . SER A 0 325 . -31.732 -22.607 17.366 1.00 83.46 325 A 1 ATOM 2643 C CB . SER A 0 325 . -31.207 -21.405 19.539 1.00 83.46 325 A 1 ATOM 2644 O O . SER A 0 325 . -32.424 -22.043 16.520 1.00 83.46 325 A 1 ATOM 2645 O OG . SER A 0 325 . -29.834 -21.673 19.368 1.00 83.46 325 A 1 ATOM 2646 N N . LEU A 0 326 . -30.746 -23.447 17.035 1.00 83.99 326 A 1 ATOM 2647 C CA . LEU A 0 326 . -30.415 -23.826 15.657 1.00 83.99 326 A 1 ATOM 2648 C C . LEU A 0 326 . -31.604 -24.477 14.939 1.00 83.99 326 A 1 ATOM 2649 C CB . LEU A 0 326 . -29.186 -24.757 15.677 1.00 83.99 326 A 1 ATOM 2650 O O . LEU A 0 326 . -31.945 -24.062 13.832 1.00 83.99 326 A 1 ATOM 2651 C CG . LEU A 0 326 . -27.883 -24.004 15.355 1.00 83.99 326 A 1 ATOM 2652 C CD1 . LEU A 0 326 . -26.690 -24.650 16.054 1.00 83.99 326 A 1 ATOM 2653 C CD2 . LEU A 0 326 . -27.626 -24.011 13.845 1.00 83.99 326 A 1 ATOM 2654 N N . PHE A 0 327 . -32.291 -25.432 15.576 1.00 84.25 327 A 1 ATOM 2655 C CA . PHE A 0 327 . -33.486 -26.055 14.996 1.00 84.25 327 A 1 ATOM 2656 C C . PHE A 0 327 . -34.612 -25.045 14.751 1.00 84.25 327 A 1 ATOM 2657 C CB . PHE A 0 327 . -33.976 -27.211 15.880 1.00 84.25 327 A 1 ATOM 2658 O O . PHE A 0 327 . -35.238 -25.075 13.692 1.00 84.25 327 A 1 ATOM 2659 C CG . PHE A 0 327 . -33.267 -28.523 15.610 1.00 84.25 327 A 1 ATOM 2660 C CD1 . PHE A 0 327 . -33.517 -29.214 14.410 1.00 84.25 327 A 1 ATOM 2661 C CD2 . PHE A 0 327 . -32.376 -29.069 16.549 1.00 84.25 327 A 1 ATOM 2662 C CE1 . PHE A 0 327 . -32.861 -30.429 14.142 1.00 84.25 327 A 1 ATOM 2663 C CE2 . PHE A 0 327 . -31.712 -30.278 16.277 1.00 84.25 327 A 1 ATOM 2664 C CZ . PHE A 0 327 . -31.949 -30.955 15.072 1.00 84.25 327 A 1 ATOM 2665 N N . LEU A 0 328 . -34.850 -24.118 15.683 1.00 87.29 328 A 1 ATOM 2666 C CA . LEU A 0 328 . -35.866 -23.073 15.524 1.00 87.29 328 A 1 ATOM 2667 C C . LEU A 0 328 . -35.526 -22.103 14.386 1.00 87.29 328 A 1 ATOM 2668 C CB . LEU A 0 328 . -36.033 -22.323 16.855 1.00 87.29 328 A 1 ATOM 2669 O O . LEU A 0 328 . -36.415 -21.740 13.614 1.00 87.29 328 A 1 ATOM 2670 C CG . LEU A 0 328 . -36.745 -23.147 17.942 1.00 87.29 328 A 1 ATOM 2671 C CD1 . LEU A 0 328 . -36.596 -22.437 19.285 1.00 87.29 328 A 1 ATOM 2672 C CD2 . LEU A 0 328 . -38.239 -23.312 17.646 1.00 87.29 328 A 1 ATOM 2673 N N . ILE A 0 329 . -34.250 -21.734 14.236 1.00 86.64 329 A 1 ATOM 2674 C CA . ILE A 0 329 . -33.773 -20.921 13.109 1.00 86.64 329 A 1 ATOM 2675 C C . ILE A 0 329 . -33.978 -21.678 11.792 1.00 86.64 329 A 1 ATOM 2676 C CB . ILE A 0 329 . -32.303 -20.495 13.329 1.00 86.64 329 A 1 ATOM 2677 O O . ILE A 0 329 . -34.538 -21.117 10.853 1.00 86.64 329 A 1 ATOM 2678 C CG1 . ILE A 0 329 . -32.202 -19.499 14.509 1.00 86.64 329 A 1 ATOM 2679 C CG2 . ILE A 0 329 . -31.719 -19.845 12.059 1.00 86.64 329 A 1 ATOM 2680 C CD1 . ILE A 0 329 . -30.773 -19.316 15.037 1.00 86.64 329 A 1 ATOM 2681 N N . CYS A 0 330 . -33.615 -22.963 11.724 1.00 83.61 330 A 1 ATOM 2682 C CA . CYS A 0 330 . -33.830 -23.788 10.533 1.00 83.61 330 A 1 ATOM 2683 C C . CYS A 0 330 . -35.316 -23.902 10.164 1.00 83.61 330 A 1 ATOM 2684 C CB . CYS A 0 330 . -33.217 -25.177 10.751 1.00 83.61 330 A 1 ATOM 2685 O O . CYS A 0 330 . -35.666 -23.730 8.997 1.00 83.61 330 A 1 ATOM 2686 S SG . CYS A 0 330 . -31.405 -25.081 10.733 1.00 83.61 330 A 1 ATOM 2687 N N . ILE A 0 331 . -36.201 -24.128 11.140 1.00 86.77 331 A 1 ATOM 2688 C CA . ILE A 0 331 . -37.654 -24.168 10.919 1.00 86.77 331 A 1 ATOM 2689 C C . ILE A 0 331 . -38.154 -22.805 10.425 1.00 86.77 331 A 1 ATOM 2690 C CB . ILE A 0 331 . -38.383 -24.631 12.201 1.00 86.77 331 A 1 ATOM 2691 O O . ILE A 0 331 . -38.898 -22.748 9.446 1.00 86.77 331 A 1 ATOM 2692 C CG1 . ILE A 0 331 . -38.068 -26.117 12.493 1.00 86.77 331 A 1 ATOM 2693 C CG2 . ILE A 0 331 . -39.907 -24.447 12.070 1.00 86.77 331 A 1 ATOM 2694 C CD1 . ILE A 0 331 . -38.436 -26.551 13.919 1.00 86.77 331 A 1 ATOM 2695 N N . GLY A 0 332 . -37.697 -21.706 11.033 1.00 82.28 332 A 1 ATOM 2696 C CA . GLY A 0 332 . -38.006 -20.346 10.587 1.00 82.28 332 A 1 ATOM 2697 C C . GLY A 0 332 . -37.577 -20.094 9.140 1.00 82.28 332 A 1 ATOM 2698 O O . GLY A 0 332 . -38.369 -19.596 8.340 1.00 82.28 332 A 1 ATOM 2699 N N . CYS A 0 333 . -36.369 -20.518 8.761 1.00 81.71 333 A 1 ATOM 2700 C CA . CYS A 0 333 . -35.872 -20.428 7.388 1.00 81.71 333 A 1 ATOM 2701 C C . CYS A 0 333 . -36.684 -21.288 6.407 1.00 81.71 333 A 1 ATOM 2702 C CB . CYS A 0 333 . -34.394 -20.841 7.352 1.00 81.71 333 A 1 ATOM 2703 O O . CYS A 0 333 . -36.933 -20.850 5.282 1.00 81.71 333 A 1 ATOM 2704 S SG . CYS A 0 333 . -33.351 -19.610 8.181 1.00 81.71 333 A 1 ATOM 2705 N N . ILE A 0 334 . -37.115 -22.489 6.807 1.00 83.42 334 A 1 ATOM 2706 C CA . ILE A 0 334 . -37.957 -23.363 5.975 1.00 83.42 334 A 1 ATOM 2707 C C . ILE A 0 334 . -39.335 -22.730 5.769 1.00 83.42 334 A 1 ATOM 2708 C CB . ILE A 0 334 . -38.047 -24.786 6.575 1.00 83.42 334 A 1 ATOM 2709 O O . ILE A 0 334 . -39.791 -22.645 4.629 1.00 83.42 334 A 1 ATOM 2710 C CG1 . ILE A 0 334 . -36.680 -25.500 6.459 1.00 83.42 334 A 1 ATOM 2711 C CG2 . ILE A 0 334 . -39.122 -25.626 5.856 1.00 83.42 334 A 1 ATOM 2712 C CD1 . ILE A 0 334 . -36.568 -26.759 7.329 1.00 83.42 334 A 1 ATOM 2713 N N . ILE A 0 335 . -39.971 -22.226 6.830 1.00 81.69 335 A 1 ATOM 2714 C CA . ILE A 0 335 . -41.275 -21.550 6.751 1.00 81.69 335 A 1 ATOM 2715 C C . ILE A 0 335 . -41.168 -20.286 5.892 1.00 81.69 335 A 1 ATOM 2716 C CB . ILE A 0 335 . -41.815 -21.242 8.167 1.00 81.69 335 A 1 ATOM 2717 O O . ILE A 0 335 . -42.004 -20.070 5.017 1.00 81.69 335 A 1 ATOM 2718 C CG1 . ILE A 0 335 . -42.139 -22.554 8.918 1.00 81.69 335 A 1 ATOM 2719 C CG2 . ILE A 0 335 . -43.080 -20.362 8.093 1.00 81.69 335 A 1 ATOM 2720 C CD1 . ILE A 0 335 . -42.405 -22.353 10.416 1.00 81.69 335 A 1 ATOM 2721 N N . TRP A 0 336 . -40.114 -19.486 6.070 1.00 82.14 336 A 1 ATOM 2722 C CA . TRP A 0 336 . -39.846 -18.302 5.251 1.00 82.14 336 A 1 ATOM 2723 C C . TRP A 0 336 . -39.677 -18.658 3.768 1.00 82.14 336 A 1 ATOM 2724 C CB . TRP A 0 336 . -38.599 -17.599 5.793 1.00 82.14 336 A 1 ATOM 2725 O O . TRP A 0 336 . -40.300 -18.042 2.902 1.00 82.14 336 A 1 ATOM 2726 C CG . TRP A 0 336 . -38.240 -16.336 5.082 1.00 82.14 336 A 1 ATOM 2727 C CD1 . TRP A 0 336 . -37.519 -16.249 3.943 1.00 82.14 336 A 1 ATOM 2728 C CD2 . TRP A 0 336 . -38.562 -14.962 5.457 1.00 82.14 336 A 1 ATOM 2729 C CE2 . TRP A 0 336 . -38.027 -14.088 4.465 1.00 82.14 336 A 1 ATOM 2730 C CE3 . TRP A 0 336 . -39.237 -14.365 6.542 1.00 82.14 336 A 1 ATOM 2731 N NE1 . TRP A 0 336 . -37.390 -14.924 3.579 1.00 82.14 336 A 1 ATOM 2732 C CH2 . TRP A 0 336 . -38.843 -12.133 5.623 1.00 82.14 336 A 1 ATOM 2733 C CZ2 . TRP A 0 336 . -38.167 -12.696 4.529 1.00 82.14 336 A 1 ATOM 2734 C CZ3 . TRP A 0 336 . -39.371 -12.966 6.626 1.00 82.14 336 A 1 ATOM 2735 N N . ARG A 0 337 . -38.890 -19.698 3.454 1.00 77.84 337 A 1 ATOM 2736 C CA . ARG A 0 337 . -38.739 -20.207 2.078 1.00 77.84 337 A 1 ATOM 2737 C C . ARG A 0 337 . -40.056 -20.735 1.509 1.00 77.84 337 A 1 ATOM 2738 C CB . ARG A 0 337 . -37.663 -21.304 2.025 1.00 77.84 337 A 1 ATOM 2739 O O . ARG A 0 337 . -40.322 -20.541 0.323 1.00 77.84 337 A 1 ATOM 2740 C CG . ARG A 0 337 . -36.239 -20.731 2.012 1.00 77.84 337 A 1 ATOM 2741 C CD . ARG A 0 337 . -35.218 -21.864 1.845 1.00 77.84 337 A 1 ATOM 2742 N NE . ARG A 0 337 . -33.843 -21.346 1.697 1.00 77.84 337 A 1 ATOM 2743 N NH1 . ARG A 0 337 . -32.909 -23.173 0.653 1.00 77.84 337 A 1 ATOM 2744 N NH2 . ARG A 0 337 . -31.649 -21.387 1.076 1.00 77.84 337 A 1 ATOM 2745 C CZ . ARG A 0 337 . -32.813 -21.968 1.144 1.00 77.84 337 A 1 ATOM 2746 N N . TRP A 0 338 . -40.883 -21.376 2.331 1.00 79.02 338 A 1 ATOM 2747 C CA . TRP A 0 338 . -42.191 -21.882 1.921 1.00 79.02 338 A 1 ATOM 2748 C C . TRP A 0 338 . -43.175 -20.741 1.621 1.00 79.02 338 A 1 ATOM 2749 C CB . TRP A 0 338 . -42.708 -22.849 2.991 1.00 79.02 338 A 1 ATOM 2750 O O . TRP A 0 338 . -43.840 -20.760 0.586 1.00 79.02 338 A 1 ATOM 2751 C CG . TRP A 0 338 . -43.813 -23.738 2.525 1.00 79.02 338 A 1 ATOM 2752 C CD1 . TRP A 0 338 . -43.653 -24.852 1.776 1.00 79.02 338 A 1 ATOM 2753 C CD2 . TRP A 0 338 . -45.246 -23.624 2.776 1.00 79.02 338 A 1 ATOM 2754 C CE2 . TRP A 0 338 . -45.900 -24.714 2.126 1.00 79.02 338 A 1 ATOM 2755 C CE3 . TRP A 0 338 . -46.058 -22.723 3.499 1.00 79.02 338 A 1 ATOM 2756 N NE1 . TRP A 0 338 . -44.884 -25.427 1.531 1.00 79.02 338 A 1 ATOM 2757 C CH2 . TRP A 0 338 . -48.067 -23.992 2.921 1.00 79.02 338 A 1 ATOM 2758 C CZ2 . TRP A 0 338 . -47.288 -24.900 2.186 1.00 79.02 338 A 1 ATOM 2759 C CZ3 . TRP A 0 338 . -47.453 -22.908 3.577 1.00 79.02 338 A 1 ATOM 2760 N N . LEU A 0 339 . -43.195 -19.692 2.451 1.00 77.71 339 A 1 ATOM 2761 C CA . LEU A 0 339 . -43.989 -18.479 2.224 1.00 77.71 339 A 1 ATOM 2762 C C . LEU A 0 339 . -43.538 -17.715 0.972 1.00 77.71 339 A 1 ATOM 2763 C CB . LEU A 0 339 . -43.909 -17.575 3.469 1.00 77.71 339 A 1 ATOM 2764 O O . LEU A 0 339 . -44.382 -17.295 0.181 1.00 77.71 339 A 1 ATOM 2765 C CG . LEU A 0 339 . -44.722 -18.082 4.675 1.00 77.71 339 A 1 ATOM 2766 C CD1 . LEU A 0 339 . -44.371 -17.255 5.911 1.00 77.71 339 A 1 ATOM 2767 C CD2 . LEU A 0 339 . -46.231 -17.967 4.434 1.00 77.71 339 A 1 ATOM 2768 N N . LEU A 0 340 . -42.226 -17.596 0.742 1.00 72.03 340 A 1 ATOM 2769 C CA . LEU A 0 340 . -41.680 -17.005 -0.485 1.00 72.03 340 A 1 ATOM 2770 C C . LEU A 0 340 . -42.089 -17.791 -1.738 1.00 72.03 340 A 1 ATOM 2771 C CB . LEU A 0 340 . -40.148 -16.935 -0.390 1.00 72.03 340 A 1 ATOM 2772 O O . LEU A 0 340 . -42.442 -17.183 -2.747 1.00 72.03 340 A 1 ATOM 2773 C CG . LEU A 0 340 . -39.603 -15.728 0.389 1.00 72.03 340 A 1 ATOM 2774 C CD1 . LEU A 0 340 . -38.107 -15.950 0.596 1.00 72.03 340 A 1 ATOM 2775 C CD2 . LEU A 0 340 . -39.765 -14.419 -0.389 1.00 72.03 340 A 1 ATOM 2776 N N . ARG A 0 341 . -42.090 -19.132 -1.681 1.00 73.73 341 A 1 ATOM 2777 C CA . ARG A 0 341 . -42.597 -19.966 -2.786 1.00 73.73 341 A 1 ATOM 2778 C C . ARG A 0 341 . -44.087 -19.752 -3.031 1.00 73.73 341 A 1 ATOM 2779 C CB . ARG A 0 341 . -42.321 -21.458 -2.542 1.00 73.73 341 A 1 ATOM 2780 O O . ARG A 0 341 . -44.490 -19.680 -4.184 1.00 73.73 341 A 1 ATOM 2781 C CG . ARG A 0 341 . -41.003 -21.906 -3.180 1.00 73.73 341 A 1 ATOM 2782 C CD . ARG A 0 341 . -40.875 -23.430 -3.077 1.00 73.73 341 A 1 ATOM 2783 N NE . ARG A 0 341 . -39.613 -23.915 -3.667 1.00 73.73 341 A 1 ATOM 2784 N NH1 . ARG A 0 341 . -39.885 -26.138 -3.153 1.00 73.73 341 A 1 ATOM 2785 N NH2 . ARG A 0 341 . -38.048 -25.476 -4.229 1.00 73.73 341 A 1 ATOM 2786 C CZ . ARG A 0 341 . -39.189 -25.168 -3.679 1.00 73.73 341 A 1 ATOM 2787 N N . ARG A 0 342 . -44.894 -19.624 -1.974 1.00 69.61 342 A 1 ATOM 2788 C CA . ARG A 0 342 . -46.344 -19.423 -2.106 1.00 69.61 342 A 1 ATOM 2789 C C . ARG A 0 342 . -46.685 -18.062 -2.713 1.00 69.61 342 A 1 ATOM 2790 C CB . ARG A 0 342 . -47.010 -19.645 -0.741 1.00 69.61 342 A 1 ATOM 2791 O O . ARG A 0 342 . -47.611 -17.975 -3.508 1.00 69.61 342 A 1 ATOM 2792 C CG . ARG A 0 342 . -48.464 -20.105 -0.900 1.00 69.61 342 A 1 ATOM 2793 C CD . ARG A 0 342 . -49.058 -20.430 0.474 1.00 69.61 342 A 1 ATOM 2794 N NE . ARG A 0 342 . -50.373 -21.084 0.351 1.00 69.61 342 A 1 ATOM 2795 N NH1 . ARG A 0 342 . -50.837 -21.241 2.593 1.00 69.61 342 A 1 ATOM 2796 N NH2 . ARG A 0 342 . -52.276 -22.080 1.107 1.00 69.61 342 A 1 ATOM 2797 C CZ . ARG A 0 342 . -51.153 -21.465 1.347 1.00 69.61 342 A 1 ATOM 2798 N N . LYS A 0 343 . -45.903 -17.022 -2.398 1.00 67.38 343 A 1 ATOM 2799 C CA . LYS A 0 343 . -46.078 -15.684 -2.981 1.00 67.38 343 A 1 ATOM 2800 C C . LYS A 0 343 . -45.792 -15.660 -4.491 1.00 67.38 343 A 1 ATOM 2801 C CB . LYS A 0 343 . -45.237 -14.662 -2.194 1.00 67.38 343 A 1 ATOM 2802 O O . LYS A 0 343 . -46.490 -14.963 -5.204 1.00 67.38 343 A 1 ATOM 2803 C CG . LYS A 0 343 . -45.958 -13.309 -2.106 1.00 67.38 343 A 1 ATOM 2804 C CD . LYS A 0 343 . -45.151 -12.292 -1.288 1.00 67.38 343 A 1 ATOM 2805 C CE . LYS A 0 343 . -45.965 -10.999 -1.153 1.00 67.38 343 A 1 ATOM 2806 N NZ . LYS A 0 343 . -45.190 -9.911 -0.504 1.00 67.38 343 A 1 ATOM 2807 N N . ARG A 0 344 . -44.850 -16.486 -4.969 1.00 62.80 344 A 1 ATOM 2808 C CA . ARG A 0 344 . -44.535 -16.668 -6.402 1.00 62.80 344 A 1 ATOM 2809 C C . ARG A 0 344 . -45.550 -17.489 -7.206 1.00 62.80 344 A 1 ATOM 2810 C CB . ARG A 0 344 . -43.142 -17.308 -6.555 1.00 62.80 344 A 1 ATOM 2811 O O . ARG A 0 344 . -45.395 -17.565 -8.411 1.00 62.80 344 A 1 ATOM 2812 C CG . ARG A 0 344 . -42.042 -16.264 -6.755 1.00 62.80 344 A 1 ATOM 2813 C CD . ARG A 0 344 . -40.735 -16.986 -7.093 1.00 62.80 344 A 1 ATOM 2814 N NE . ARG A 0 344 . -39.611 -16.042 -7.207 1.00 62.80 344 A 1 ATOM 2815 N NH1 . ARG A 0 344 . -37.965 -17.589 -7.607 1.00 62.80 344 A 1 ATOM 2816 N NH2 . ARG A 0 344 . -37.442 -15.420 -7.498 1.00 62.80 344 A 1 ATOM 2817 C CZ . ARG A 0 344 . -38.348 -16.353 -7.432 1.00 62.80 344 A 1 ATOM 2818 N N . SER A 0 345 . -46.505 -18.159 -6.561 1.00 61.69 345 A 1 ATOM 2819 C CA . SER A 0 345 . -47.547 -18.938 -7.254 1.00 61.69 345 A 1 ATOM 2820 C C . SER A 0 345 . -48.874 -18.180 -7.380 1.00 61.69 345 A 1 ATOM 2821 C CB . SER A 0 345 . -47.765 -20.262 -6.517 1.00 61.69 345 A 1 ATOM 2822 O O . SER A 0 345 . -49.797 -18.699 -8.001 1.00 61.69 345 A 1 ATOM 2823 O OG . SER A 0 345 . -48.658 -21.104 -7.217 1.00 61.69 345 A 1 ATOM 2824 N N . ASN A 0 346 . -48.986 -17.015 -6.734 1.00 53.26 346 A 1 ATOM 2825 C CA . ASN A 0 346 . -50.161 -16.140 -6.789 1.00 53.26 346 A 1 ATOM 2826 C C . ASN A 0 346 . -49.912 -14.872 -7.634 1.00 53.26 346 A 1 ATOM 2827 C CB . ASN A 0 346 . -50.604 -15.796 -5.354 1.00 53.26 346 A 1 ATOM 2828 O O . ASN A 0 346 . -50.781 -14.004 -7.681 1.00 53.26 346 A 1 ATOM 2829 C CG . ASN A 0 346 . -51.383 -16.884 -4.638 1.00 53.26 346 A 1 ATOM 2830 N ND2 . ASN A 0 346 . -51.892 -16.574 -3.468 1.00 53.26 346 A 1 ATOM 2831 O OD1 . ASN A 0 346 . -51.582 -18.004 -5.067 1.00 53.26 346 A 1 ATOM 2832 N N . GLU A 0 347 . -48.739 -14.773 -8.261 1.00 48.75 347 A 1 ATOM 2833 C CA . GLU A 0 347 . -48.482 -14.005 -9.488 1.00 48.75 347 A 1 ATOM 2834 C C . GLU A 0 347 . -48.417 -15.010 -10.636 1.00 48.75 347 A 1 ATOM 2835 C CB . GLU A 0 347 . -47.149 -13.238 -9.391 1.00 48.75 347 A 1 ATOM 2836 O O . GLU A 0 347 . -48.923 -14.674 -11.728 1.00 48.75 347 A 1 ATOM 2837 C CG . GLU A 0 347 . -47.271 -11.894 -8.658 1.00 48.75 347 A 1 ATOM 2838 C CD . GLU A 0 347 . -45.921 -11.166 -8.462 1.00 48.75 347 A 1 ATOM 2839 O OE1 . GLU A 0 347 . -45.948 -9.919 -8.322 1.00 48.75 347 A 1 ATOM 2840 O OE2 . GLU A 0 347 . -44.864 -11.835 -8.331 1.00 48.75 347 A 1 ATOM 2841 O OXT . GLU A 0 347 . -47.888 -16.114 -10.349 1.00 48.75 347 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 81.71 # loop_ _atom_type.symbol C N O S #