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 GLN 0 3 VAL 0 4 PRO 0 5 PHE 0 6 GLU 0 7 GLY 0 8 THR 0 9 SER 0 10 LEU 0 11 ASP 0 12 LEU 0 13 HIS 0 14 SER 0 15 ASN 0 16 LEU 0 17 GLN 0 18 ILE 0 19 ARG 0 20 ASP 0 21 ALA 0 22 CYS 0 23 GLN 0 24 LEU 0 25 ASN 0 26 THR 0 27 GLN 0 28 VAL 0 29 GLY 0 30 GLY 0 31 PHE 0 32 GLN 0 33 ASN 0 34 ILE 0 35 HIS 0 36 PRO 0 37 SER 0 38 PHE 0 39 SER 0 40 SER 0 41 CYS 0 42 ILE 0 43 TYR 0 44 PRO 0 45 SER 0 46 LEU 0 47 GLU 0 48 GLN 0 49 THR 0 50 ILE 0 51 ASN 0 52 SER 0 53 VAL 0 54 ASN 0 55 THR 0 56 ASP 0 57 ALA 0 58 PHE 0 59 LYS 0 60 LYS 0 61 GLU 0 62 TYR 0 63 THR 0 64 TYR 0 65 ASP 0 66 THR 0 67 GLU 0 68 LEU 0 69 GLN 0 70 ARG 0 71 GLN 0 72 ILE 0 73 LEU 0 74 PRO 0 75 SER 0 76 LEU 0 77 THR 0 78 LEU 0 79 ASN 0 80 ASN 0 81 PHE 0 82 GLY 0 83 LEU 0 84 HIS 0 85 HIS 0 86 SER 0 87 ALA 0 88 SER 0 89 SER 0 90 PRO 0 91 LEU 0 92 ASN 0 93 PRO 0 94 MET 0 95 PRO 0 96 PRO 0 97 ILE 0 98 THR 0 99 TYR 0 100 SER 0 101 PRO 0 102 GLY 0 103 VAL 0 104 CYS 0 105 SER 0 106 HIS 0 107 PRO 0 108 TYR 0 109 LEU 0 110 HIS 0 111 GLN 0 112 THR 0 113 PHE 0 114 SER 0 115 ASN 0 116 SER 0 117 ASP 0 118 SER 0 119 PRO 0 120 SER 0 121 ALA 0 122 SER 0 123 ASN 0 124 ASP 0 125 VAL 0 126 GLN 0 127 ASP 0 128 HIS 0 129 MET 0 130 ILE 0 131 CYS 0 132 PRO 0 133 ASP 0 134 ILE 0 135 LYS 0 136 ARG 0 137 ARG 0 138 ASN 0 139 ARG 0 140 GLY 0 141 ARG 0 142 SER 0 143 SER 0 144 ARG 0 145 LEU 0 146 ASN 0 147 PHE 0 148 THR 0 149 SER 0 150 SER 0 151 SER 0 152 PRO 0 153 GLY 0 154 ILE 0 155 ASP 0 156 ASP 0 157 LYS 0 158 PRO 0 159 VAL 0 160 SER 0 161 LEU 0 162 SER 0 163 THR 0 164 LYS 0 165 ASP 0 166 SER 0 167 GLN 0 168 ILE 0 169 SER 0 170 SER 0 171 SER 0 172 ASP 0 173 CYS 0 174 ASN 0 175 SER 0 176 ASP 0 177 CYS 0 178 SER 0 179 THR 0 180 VAL 0 181 THR 0 182 ARG 0 183 SER 0 184 SER 0 185 GLU 0 186 LYS 0 187 MET 0 188 LYS 0 189 PRO 0 190 SER 0 191 ASP 0 192 LYS 0 193 ASP 0 194 ASP 0 195 ARG 0 196 TYR 0 197 ILE 0 198 GLN 0 199 ARG 0 200 ARG 0 201 LEU 0 202 LYS 0 203 ASN 0 204 ASN 0 205 LEU 0 206 ALA 0 207 ALA 0 208 LYS 0 209 ARG 0 210 SER 0 211 ARG 0 212 ASP 0 213 ASN 0 214 ARG 0 215 LYS 0 216 ARG 0 217 ARG 0 218 GLU 0 219 ASP 0 220 THR 0 221 ILE 0 222 ALA 0 223 LEU 0 224 ARG 0 225 ALA 0 226 SER 0 227 TYR 0 228 LEU 0 229 GLU 0 230 LYS 0 231 SER 0 232 ASN 0 233 LEU 0 234 VAL 0 235 LEU 0 236 GLN 0 237 THR 0 238 GLN 0 239 ILE 0 240 LEU 0 241 ALA 0 242 LEU 0 243 LYS 0 244 ARG 0 245 GLU 0 246 VAL 0 247 CYS 0 248 LEU 0 249 LEU 0 250 ARG 0 251 GLY 0 252 ILE 0 253 PRO 0 254 PHE 0 255 ASP 0 256 PRO 0 257 ASN 0 258 TYR 0 259 LYS 0 260 VAL 0 261 ARG 0 262 VAL 0 263 PHE 0 264 ASN 0 265 ASP 0 266 ASN 0 267 TYR 0 268 LEU 0 269 SER 0 270 SER 0 271 CYS 0 272 GLN 0 273 THR 0 274 THR 0 275 PRO 0 276 GLN 0 277 SER 0 278 THR 0 279 VAL 0 280 SER 0 281 THR 0 282 ASP 0 283 PHE 0 284 SER 0 285 ASN 0 286 GLU 0 287 CYS 0 288 PRO 0 289 LEU 0 290 PRO 0 291 ASP 0 292 PHE 0 293 SER 0 294 PRO 0 295 ILE 0 296 ALA 0 297 CYS 0 298 SER 0 299 ASN 0 300 GLN 0 301 THR 0 302 LEU 0 303 ASN 0 304 SER 0 305 ASN 0 306 VAL 0 307 PRO 0 308 TYR 0 309 PRO 0 310 PRO 0 311 ILE 0 312 THR 0 313 GLU 0 314 PHE 0 315 SER 0 316 GLY 0 317 ASN 0 318 CYS 0 319 GLY # 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 . 2.430 3.101 -70.490 1.00 49.87 1 A 1 ATOM 2 C CA . MET A 0 1 . 3.099 2.421 -69.360 1.00 49.87 1 A 1 ATOM 3 C C . MET A 0 1 . 2.572 3.102 -68.094 1.00 49.87 1 A 1 ATOM 4 C CB . MET A 0 1 . 4.641 2.543 -69.484 1.00 49.87 1 A 1 ATOM 5 O O . MET A 0 1 . 3.027 4.196 -67.809 1.00 49.87 1 A 1 ATOM 6 C CG . MET A 0 1 . 5.250 2.045 -70.808 1.00 49.87 1 A 1 ATOM 7 S SD . MET A 0 1 . 7.055 1.864 -70.715 1.00 49.87 1 A 1 ATOM 8 C CE . MET A 0 1 . 7.591 2.356 -72.377 1.00 49.87 1 A 1 ATOM 9 N N . GLN A 0 2 . 1.407 2.745 -67.524 1.00 42.16 2 A 1 ATOM 10 C CA . GLN A 0 2 . 1.105 1.573 -66.663 1.00 42.16 2 A 1 ATOM 11 C C . GLN A 0 2 . 2.304 1.233 -65.759 1.00 42.16 2 A 1 ATOM 12 C CB . GLN A 0 2 . 0.571 0.355 -67.452 1.00 42.16 2 A 1 ATOM 13 O O . GLN A 0 2 . 3.369 0.961 -66.297 1.00 42.16 2 A 1 ATOM 14 C CG . GLN A 0 2 . -0.910 0.028 -67.151 1.00 42.16 2 A 1 ATOM 15 C CD . GLN A 0 2 . -1.913 0.903 -67.902 1.00 42.16 2 A 1 ATOM 16 N NE2 . GLN A 0 2 . -3.114 1.078 -67.393 1.00 42.16 2 A 1 ATOM 17 O OE1 . GLN A 0 2 . -1.631 1.443 -68.959 1.00 42.16 2 A 1 ATOM 18 N N . VAL A 0 3 . 2.225 1.280 -64.423 1.00 50.55 3 A 1 ATOM 19 C CA . VAL A 0 3 . 1.242 0.608 -63.546 1.00 50.55 3 A 1 ATOM 20 C C . VAL A 0 3 . 1.097 1.360 -62.198 1.00 50.55 3 A 1 ATOM 21 C CB . VAL A 0 3 . 1.763 -0.819 -63.197 1.00 50.55 3 A 1 ATOM 22 O O . VAL A 0 3 . 2.122 1.766 -61.652 1.00 50.55 3 A 1 ATOM 23 C CG1 . VAL A 0 3 . 0.600 -1.764 -62.891 1.00 50.55 3 A 1 ATOM 24 C CG2 . VAL A 0 3 . 2.611 -1.504 -64.283 1.00 50.55 3 A 1 ATOM 25 N N . PRO A 0 4 . -0.113 1.515 -61.621 1.00 47.70 4 A 1 ATOM 26 C CA . PRO A 0 4 . -0.312 1.841 -60.207 1.00 47.70 4 A 1 ATOM 27 C C . PRO A 0 4 . -0.511 0.552 -59.386 1.00 47.70 4 A 1 ATOM 28 C CB . PRO A 0 4 . -1.559 2.727 -60.197 1.00 47.70 4 A 1 ATOM 29 O O . PRO A 0 4 . -1.171 -0.376 -59.851 1.00 47.70 4 A 1 ATOM 30 C CG . PRO A 0 4 . -2.413 2.135 -61.324 1.00 47.70 4 A 1 ATOM 31 C CD . PRO A 0 4 . -1.413 1.468 -62.281 1.00 47.70 4 A 1 ATOM 32 N N . PHE A 0 5 . 0.045 0.479 -58.175 1.00 52.59 5 A 1 ATOM 33 C CA . PHE A 0 5 . -0.183 -0.649 -57.266 1.00 52.59 5 A 1 ATOM 34 C C . PHE A 0 5 . -1.269 -0.300 -56.244 1.00 52.59 5 A 1 ATOM 35 C CB . PHE A 0 5 . 1.130 -1.136 -56.626 1.00 52.59 5 A 1 ATOM 36 O O . PHE A 0 5 . -1.056 0.504 -55.338 1.00 52.59 5 A 1 ATOM 37 C CG . PHE A 0 5 . 1.540 -2.520 -57.099 1.00 52.59 5 A 1 ATOM 38 C CD1 . PHE A 0 5 . 1.061 -3.664 -56.430 1.00 52.59 5 A 1 ATOM 39 C CD2 . PHE A 0 5 . 2.371 -2.670 -58.226 1.00 52.59 5 A 1 ATOM 40 C CE1 . PHE A 0 5 . 1.425 -4.947 -56.875 1.00 52.59 5 A 1 ATOM 41 C CE2 . PHE A 0 5 . 2.733 -3.955 -58.673 1.00 52.59 5 A 1 ATOM 42 C CZ . PHE A 0 5 . 2.262 -5.094 -57.995 1.00 52.59 5 A 1 ATOM 43 N N . GLU A 0 6 . -2.432 -0.920 -56.434 1.00 41.70 6 A 1 ATOM 44 C CA . GLU A 0 6 . -3.450 -1.149 -55.413 1.00 41.70 6 A 1 ATOM 45 C C . GLU A 0 6 . -3.102 -2.370 -54.545 1.00 41.70 6 A 1 ATOM 46 C CB . GLU A 0 6 . -4.811 -1.426 -56.072 1.00 41.70 6 A 1 ATOM 47 O O . GLU A 0 6 . -2.352 -3.253 -54.965 1.00 41.70 6 A 1 ATOM 48 C CG . GLU A 0 6 . -5.438 -0.211 -56.775 1.00 41.70 6 A 1 ATOM 49 C CD . GLU A 0 6 . -6.949 -0.079 -56.511 1.00 41.70 6 A 1 ATOM 50 O OE1 . GLU A 0 6 . -7.447 1.057 -56.663 1.00 41.70 6 A 1 ATOM 51 O OE2 . GLU A 0 6 . -7.592 -1.091 -56.145 1.00 41.70 6 A 1 ATOM 52 N N . GLY A 0 7 . -3.738 -2.455 -53.374 1.00 48.37 7 A 1 ATOM 53 C CA . GLY A 0 7 . -3.841 -3.666 -52.557 1.00 48.37 7 A 1 ATOM 54 C C . GLY A 0 7 . -3.337 -3.433 -51.130 1.00 48.37 7 A 1 ATOM 55 O O . GLY A 0 7 . -2.216 -2.990 -50.940 1.00 48.37 7 A 1 ATOM 56 N N . THR A 0 8 . -4.080 -3.689 -50.060 1.00 47.95 8 A 1 ATOM 57 C CA . THR A 0 8 . -5.297 -4.482 -49.902 1.00 47.95 8 A 1 ATOM 58 C C . THR A 0 8 . -6.026 -4.011 -48.640 1.00 47.95 8 A 1 ATOM 59 C CB . THR A 0 8 . -4.945 -5.977 -49.742 1.00 47.95 8 A 1 ATOM 60 O O . THR A 0 8 . -5.437 -3.877 -47.569 1.00 47.95 8 A 1 ATOM 61 C CG2 . THR A 0 8 . -4.662 -6.654 -51.083 1.00 47.95 8 A 1 ATOM 62 O OG1 . THR A 0 8 . -3.777 -6.149 -48.969 1.00 47.95 8 A 1 ATOM 63 N N . SER A 0 9 . -7.330 -3.769 -48.773 1.00 42.92 9 A 1 ATOM 64 C CA . SER A 0 9 . -8.267 -3.766 -47.651 1.00 42.92 9 A 1 ATOM 65 C C . SER A 0 9 . -8.358 -5.195 -47.115 1.00 42.92 9 A 1 ATOM 66 C CB . SER A 0 9 . -9.642 -3.295 -48.144 1.00 42.92 9 A 1 ATOM 67 O O . SER A 0 9 . -8.658 -6.111 -47.880 1.00 42.92 9 A 1 ATOM 68 O OG . SER A 0 9 . -10.557 -3.219 -47.073 1.00 42.92 9 A 1 ATOM 69 N N . LEU A 0 10 . -8.082 -5.398 -45.828 1.00 48.57 10 A 1 ATOM 70 C CA . LEU A 0 10 . -8.455 -6.617 -45.117 1.00 48.57 10 A 1 ATOM 71 C C . LEU A 0 10 . -9.361 -6.234 -43.953 1.00 48.57 10 A 1 ATOM 72 C CB . LEU A 0 10 . -7.229 -7.446 -44.693 1.00 48.57 10 A 1 ATOM 73 O O . LEU A 0 10 . -8.928 -5.707 -42.928 1.00 48.57 10 A 1 ATOM 74 C CG . LEU A 0 10 . -6.663 -8.340 -45.814 1.00 48.57 10 A 1 ATOM 75 C CD1 . LEU A 0 10 . -5.364 -8.994 -45.337 1.00 48.57 10 A 1 ATOM 76 C CD2 . LEU A 0 10 . -7.620 -9.470 -46.214 1.00 48.57 10 A 1 ATOM 77 N N . ASP A 0 11 . -10.639 -6.514 -44.174 1.00 40.05 11 A 1 ATOM 78 C CA . ASP A 0 11 . -11.697 -6.595 -43.187 1.00 40.05 11 A 1 ATOM 79 C C . ASP A 0 11 . -11.269 -7.419 -41.964 1.00 40.05 11 A 1 ATOM 80 C CB . ASP A 0 11 . -12.896 -7.286 -43.861 1.00 40.05 11 A 1 ATOM 81 O O . ASP A 0 11 . -11.069 -8.630 -42.045 1.00 40.05 11 A 1 ATOM 82 C CG . ASP A 0 11 . -13.637 -6.351 -44.807 1.00 40.05 11 A 1 ATOM 83 O OD1 . ASP A 0 11 . -14.166 -5.354 -44.266 1.00 40.05 11 A 1 ATOM 84 O OD2 . ASP A 0 11 . -13.680 -6.644 -46.020 1.00 40.05 11 A 1 ATOM 85 N N . LEU A 0 12 . -11.223 -6.781 -40.794 1.00 45.84 12 A 1 ATOM 86 C CA . LEU A 0 12 . -11.431 -7.457 -39.510 1.00 45.84 12 A 1 ATOM 87 C C . LEU A 0 12 . -12.787 -7.039 -38.928 1.00 45.84 12 A 1 ATOM 88 C CB . LEU A 0 12 . -10.212 -7.319 -38.575 1.00 45.84 12 A 1 ATOM 89 O O . LEU A 0 12 . -12.916 -6.580 -37.794 1.00 45.84 12 A 1 ATOM 90 C CG . LEU A 0 12 . -9.165 -8.438 -38.801 1.00 45.84 12 A 1 ATOM 91 C CD1 . LEU A 0 12 . -7.852 -7.878 -39.344 1.00 45.84 12 A 1 ATOM 92 C CD2 . LEU A 0 12 . -8.872 -9.176 -37.489 1.00 45.84 12 A 1 ATOM 93 N N . HIS A 0 13 . -13.828 -7.257 -39.731 1.00 42.95 13 A 1 ATOM 94 C CA . HIS A 0 13 . -15.194 -7.464 -39.267 1.00 42.95 13 A 1 ATOM 95 C C . HIS A 0 13 . -15.286 -8.838 -38.573 1.00 42.95 13 A 1 ATOM 96 C CB . HIS A 0 13 . -16.156 -7.364 -40.469 1.00 42.95 13 A 1 ATOM 97 O O . HIS A 0 13 . -15.777 -9.798 -39.155 1.00 42.95 13 A 1 ATOM 98 C CG . HIS A 0 13 . -16.430 -5.955 -40.930 1.00 42.95 13 A 1 ATOM 99 C CD2 . HIS A 0 13 . -17.383 -5.123 -40.404 1.00 42.95 13 A 1 ATOM 100 N ND1 . HIS A 0 13 . -15.842 -5.276 -41.980 1.00 42.95 13 A 1 ATOM 101 C CE1 . HIS A 0 13 . -16.422 -4.071 -42.066 1.00 42.95 13 A 1 ATOM 102 N NE2 . HIS A 0 13 . -17.364 -3.925 -41.119 1.00 42.95 13 A 1 ATOM 103 N N . SER A 0 14 . -14.767 -8.978 -37.345 1.00 42.64 14 A 1 ATOM 104 C CA . SER A 0 14 . -14.977 -10.216 -36.560 1.00 42.64 14 A 1 ATOM 105 C C . SER A 0 14 . -14.839 -10.114 -35.035 1.00 42.64 14 A 1 ATOM 106 C CB . SER A 0 14 . -14.103 -11.366 -37.086 1.00 42.64 14 A 1 ATOM 107 O O . SER A 0 14 . -15.009 -11.122 -34.361 1.00 42.64 14 A 1 ATOM 108 O OG . SER A 0 14 . -12.727 -11.056 -36.978 1.00 42.64 14 A 1 ATOM 109 N N . ASN A 0 15 . -14.604 -8.939 -34.437 1.00 38.21 15 A 1 ATOM 110 C CA . ASN A 0 15 . -14.437 -8.841 -32.971 1.00 38.21 15 A 1 ATOM 111 C C . ASN A 0 15 . -15.381 -7.858 -32.262 1.00 38.21 15 A 1 ATOM 112 C CB . ASN A 0 15 . -12.944 -8.690 -32.634 1.00 38.21 15 A 1 ATOM 113 O O . ASN A 0 15 . -15.134 -7.456 -31.126 1.00 38.21 15 A 1 ATOM 114 C CG . ASN A 0 15 . -12.288 -10.057 -32.566 1.00 38.21 15 A 1 ATOM 115 N ND2 . ASN A 0 15 . -11.420 -10.391 -33.491 1.00 38.21 15 A 1 ATOM 116 O OD1 . ASN A 0 15 . -12.558 -10.844 -31.678 1.00 38.21 15 A 1 ATOM 117 N N . LEU A 0 16 . -16.506 -7.513 -32.899 1.00 44.98 16 A 1 ATOM 118 C CA . LEU A 0 16 . -17.525 -6.628 -32.323 1.00 44.98 16 A 1 ATOM 119 C C . LEU A 0 16 . -18.682 -7.359 -31.608 1.00 44.98 16 A 1 ATOM 120 C CB . LEU A 0 16 . -17.997 -5.607 -33.383 1.00 44.98 16 A 1 ATOM 121 O O . LEU A 0 16 . -19.645 -6.711 -31.226 1.00 44.98 16 A 1 ATOM 122 C CG . LEU A 0 16 . -18.083 -4.172 -32.824 1.00 44.98 16 A 1 ATOM 123 C CD1 . LEU A 0 16 . -16.687 -3.558 -32.643 1.00 44.98 16 A 1 ATOM 124 C CD2 . LEU A 0 16 . -18.864 -3.275 -33.781 1.00 44.98 16 A 1 ATOM 125 N N . GLN A 0 17 . -18.592 -8.677 -31.385 1.00 47.50 17 A 1 ATOM 126 C CA . GLN A 0 17 . -19.662 -9.471 -30.745 1.00 47.50 17 A 1 ATOM 127 C C . GLN A 0 17 . -19.317 -10.072 -29.370 1.00 47.50 17 A 1 ATOM 128 C CB . GLN A 0 17 . -20.189 -10.530 -31.732 1.00 47.50 17 A 1 ATOM 129 O O . GLN A 0 17 . -20.153 -10.740 -28.774 1.00 47.50 17 A 1 ATOM 130 C CG . GLN A 0 17 . -21.295 -9.939 -32.622 1.00 47.50 17 A 1 ATOM 131 C CD . GLN A 0 17 . -21.866 -10.942 -33.617 1.00 47.50 17 A 1 ATOM 132 N NE2 . GLN A 0 17 . -22.873 -10.563 -34.374 1.00 47.50 17 A 1 ATOM 133 O OE1 . GLN A 0 17 . -21.423 -12.067 -33.756 1.00 47.50 17 A 1 ATOM 134 N N . ILE A 0 18 . -18.129 -9.811 -28.807 1.00 42.83 18 A 1 ATOM 135 C CA . ILE A 0 18 . -17.725 -10.401 -27.508 1.00 42.83 18 A 1 ATOM 136 C C . ILE A 0 18 . -17.863 -9.404 -26.334 1.00 42.83 18 A 1 ATOM 137 C CB . ILE A 0 18 . -16.352 -11.119 -27.641 1.00 42.83 18 A 1 ATOM 138 O O . ILE A 0 18 . -17.729 -9.780 -25.173 1.00 42.83 18 A 1 ATOM 139 C CG1 . ILE A 0 18 . -16.413 -12.162 -28.791 1.00 42.83 18 A 1 ATOM 140 C CG2 . ILE A 0 18 . -15.935 -11.826 -26.334 1.00 42.83 18 A 1 ATOM 141 C CD1 . ILE A 0 18 . -15.101 -12.902 -29.081 1.00 42.83 18 A 1 ATOM 142 N N . ARG A 0 19 . -18.209 -8.131 -26.586 1.00 46.96 19 A 1 ATOM 143 C CA . ARG A 0 19 . -18.362 -7.118 -25.517 1.00 46.96 19 A 1 ATOM 144 C C . ARG A 0 19 . -19.727 -7.082 -24.824 1.00 46.96 19 A 1 ATOM 145 C CB . ARG A 0 19 . -17.920 -5.730 -25.999 1.00 46.96 19 A 1 ATOM 146 O O . ARG A 0 19 . -19.811 -6.509 -23.742 1.00 46.96 19 A 1 ATOM 147 C CG . ARG A 0 19 . -16.393 -5.610 -25.909 1.00 46.96 19 A 1 ATOM 148 C CD . ARG A 0 19 . -15.946 -4.186 -26.238 1.00 46.96 19 A 1 ATOM 149 N NE . ARG A 0 19 . -14.476 -4.064 -26.165 1.00 46.96 19 A 1 ATOM 150 N NH1 . ARG A 0 19 . -14.248 -2.321 -27.640 1.00 46.96 19 A 1 ATOM 151 N NH2 . ARG A 0 19 . -12.431 -3.229 -26.715 1.00 46.96 19 A 1 ATOM 152 C CZ . ARG A 0 19 . -13.729 -3.208 -26.837 1.00 46.96 19 A 1 ATOM 153 N N . ASP A 0 20 . -20.731 -7.777 -25.350 1.00 44.40 20 A 1 ATOM 154 C CA . ASP A 0 20 . -22.086 -7.746 -24.779 1.00 44.40 20 A 1 ATOM 155 C C . ASP A 0 20 . -22.438 -8.987 -23.937 1.00 44.40 20 A 1 ATOM 156 C CB . ASP A 0 20 . -23.096 -7.418 -25.889 1.00 44.40 20 A 1 ATOM 157 O O . ASP A 0 20 . -23.488 -9.032 -23.303 1.00 44.40 20 A 1 ATOM 158 C CG . ASP A 0 20 . -22.874 -6.014 -26.478 1.00 44.40 20 A 1 ATOM 159 O OD1 . ASP A 0 20 . -22.301 -5.153 -25.768 1.00 44.40 20 A 1 ATOM 160 O OD2 . ASP A 0 20 . -23.240 -5.826 -27.656 1.00 44.40 20 A 1 ATOM 161 N N . ALA A 0 21 . -21.535 -9.971 -23.825 1.00 43.27 21 A 1 ATOM 162 C CA . ALA A 0 21 . -21.792 -11.212 -23.080 1.00 43.27 21 A 1 ATOM 163 C C . ALA A 0 21 . -21.381 -11.179 -21.590 1.00 43.27 21 A 1 ATOM 164 C CB . ALA A 0 21 . -21.153 -12.374 -23.844 1.00 43.27 21 A 1 ATOM 165 O O . ALA A 0 21 . -21.755 -12.073 -20.833 1.00 43.27 21 A 1 ATOM 166 N N . CYS A 0 22 . -20.667 -10.147 -21.121 1.00 45.87 22 A 1 ATOM 167 C CA . CYS A 0 22 . -20.270 -10.033 -19.705 1.00 45.87 22 A 1 ATOM 168 C C . CYS A 0 22 . -21.291 -9.292 -18.819 1.00 45.87 22 A 1 ATOM 169 C CB . CYS A 0 22 . -18.862 -9.428 -19.598 1.00 45.87 22 A 1 ATOM 170 O O . CYS A 0 22 . -21.045 -9.115 -17.627 1.00 45.87 22 A 1 ATOM 171 S SG . CYS A 0 22 . -17.642 -10.621 -20.219 1.00 45.87 22 A 1 ATOM 172 N N . GLN A 0 23 . -22.435 -8.860 -19.362 1.00 49.46 23 A 1 ATOM 173 C CA . GLN A 0 23 . -23.417 -8.060 -18.613 1.00 49.46 23 A 1 ATOM 174 C C . GLN A 0 23 . -24.459 -8.881 -17.831 1.00 49.46 23 A 1 ATOM 175 C CB . GLN A 0 23 . -24.067 -7.016 -19.539 1.00 49.46 23 A 1 ATOM 176 O O . GLN A 0 23 . -25.224 -8.298 -17.070 1.00 49.46 23 A 1 ATOM 177 C CG . GLN A 0 23 . -23.069 -5.904 -19.906 1.00 49.46 23 A 1 ATOM 178 C CD . GLN A 0 23 . -23.696 -4.793 -20.742 1.00 49.46 23 A 1 ATOM 179 N NE2 . GLN A 0 23 . -22.995 -4.272 -21.726 1.00 49.46 23 A 1 ATOM 180 O OE1 . GLN A 0 23 . -24.811 -4.359 -20.521 1.00 49.46 23 A 1 ATOM 181 N N . LEU A 0 24 . -24.483 -10.215 -17.944 1.00 41.91 24 A 1 ATOM 182 C CA . LEU A 0 24 . -25.565 -11.032 -17.368 1.00 41.91 24 A 1 ATOM 183 C C . LEU A 0 24 . -25.174 -11.971 -16.216 1.00 41.91 24 A 1 ATOM 184 C CB . LEU A 0 24 . -26.347 -11.726 -18.503 1.00 41.91 24 A 1 ATOM 185 O O . LEU A 0 24 . -26.011 -12.765 -15.802 1.00 41.91 24 A 1 ATOM 186 C CG . LEU A 0 24 . -27.224 -10.764 -19.331 1.00 41.91 24 A 1 ATOM 187 C CD1 . LEU A 0 24 . -27.879 -11.536 -20.475 1.00 41.91 24 A 1 ATOM 188 C CD2 . LEU A 0 24 . -28.340 -10.115 -18.504 1.00 41.91 24 A 1 ATOM 189 N N . ASN A 0 25 . -23.963 -11.881 -15.643 1.00 37.04 25 A 1 ATOM 190 C CA . ASN A 0 25 . -23.598 -12.795 -14.546 1.00 37.04 25 A 1 ATOM 191 C C . ASN A 0 25 . -22.754 -12.227 -13.390 1.00 37.04 25 A 1 ATOM 192 C CB . ASN A 0 25 . -23.055 -14.115 -15.135 1.00 37.04 25 A 1 ATOM 193 O O . ASN A 0 25 . -22.206 -12.989 -12.598 1.00 37.04 25 A 1 ATOM 194 C CG . ASN A 0 25 . -23.730 -15.348 -14.549 1.00 37.04 25 A 1 ATOM 195 N ND2 . ASN A 0 25 . -23.361 -16.517 -15.016 1.00 37.04 25 A 1 ATOM 196 O OD1 . ASN A 0 25 . -24.603 -15.307 -13.702 1.00 37.04 25 A 1 ATOM 197 N N . THR A 0 26 . -22.717 -10.903 -13.212 1.00 42.28 26 A 1 ATOM 198 C CA . THR A 0 26 . -22.199 -10.284 -11.976 1.00 42.28 26 A 1 ATOM 199 C C . THR A 0 26 . -23.360 -9.923 -11.046 1.00 42.28 26 A 1 ATOM 200 C CB . THR A 0 26 . -21.244 -9.108 -12.245 1.00 42.28 26 A 1 ATOM 201 O O . THR A 0 26 . -23.541 -8.771 -10.666 1.00 42.28 26 A 1 ATOM 202 C CG2 . THR A 0 26 . -20.427 -8.704 -11.013 1.00 42.28 26 A 1 ATOM 203 O OG1 . THR A 0 26 . -20.293 -9.490 -13.211 1.00 42.28 26 A 1 ATOM 204 N N . GLN A 0 27 . -24.162 -10.917 -10.657 1.00 36.01 27 A 1 ATOM 205 C CA . GLN A 0 27 . -24.911 -10.841 -9.399 1.00 36.01 27 A 1 ATOM 206 C C . GLN A 0 27 . -23.970 -11.263 -8.265 1.00 36.01 27 A 1 ATOM 207 C CB . GLN A 0 27 . -26.199 -11.680 -9.428 1.00 36.01 27 A 1 ATOM 208 O O . GLN A 0 27 . -24.086 -12.345 -7.700 1.00 36.01 27 A 1 ATOM 209 C CG . GLN A 0 27 . -27.317 -11.052 -10.275 1.00 36.01 27 A 1 ATOM 210 C CD . GLN A 0 27 . -28.685 -11.663 -9.974 1.00 36.01 27 A 1 ATOM 211 N NE2 . GLN A 0 27 . -29.570 -11.741 -10.943 1.00 36.01 27 A 1 ATOM 212 O OE1 . GLN A 0 27 . -29.005 -12.057 -8.866 1.00 36.01 27 A 1 ATOM 213 N N . VAL A 0 28 . -22.986 -10.418 -7.954 1.00 42.28 28 A 1 ATOM 214 C CA . VAL A 0 28 . -22.163 -10.584 -6.751 1.00 42.28 28 A 1 ATOM 215 C C . VAL A 0 28 . -22.676 -9.576 -5.737 1.00 42.28 28 A 1 ATOM 216 C CB . VAL A 0 28 . -20.652 -10.472 -7.022 1.00 42.28 28 A 1 ATOM 217 O O . VAL A 0 28 . -22.389 -8.388 -5.846 1.00 42.28 28 A 1 ATOM 218 C CG1 . VAL A 0 28 . -19.865 -10.896 -5.774 1.00 42.28 28 A 1 ATOM 219 C CG2 . VAL A 0 28 . -20.219 -11.391 -8.172 1.00 42.28 28 A 1 ATOM 220 N N . GLY A 0 29 . -23.515 -10.091 -4.831 1.00 35.74 29 A 1 ATOM 221 C CA . GLY A 0 29 . -24.080 -9.467 -3.632 1.00 35.74 29 A 1 ATOM 222 C C . GLY A 0 29 . -23.895 -7.960 -3.516 1.00 35.74 29 A 1 ATOM 223 O O . GLY A 0 29 . -22.872 -7.493 -3.017 1.00 35.74 29 A 1 ATOM 224 N N . GLY A 0 30 . -24.917 -7.203 -3.921 1.00 36.78 30 A 1 ATOM 225 C CA . GLY A 0 30 . -25.034 -5.813 -3.506 1.00 36.78 30 A 1 ATOM 226 C C . GLY A 0 30 . -24.921 -5.746 -1.985 1.00 36.78 30 A 1 ATOM 227 O O . GLY A 0 30 . -25.590 -6.504 -1.279 1.00 36.78 30 A 1 ATOM 228 N N . PHE A 0 31 . -24.063 -4.861 -1.476 1.00 41.86 31 A 1 ATOM 229 C CA . PHE A 0 31 . -24.196 -4.434 -0.092 1.00 41.86 31 A 1 ATOM 230 C C . PHE A 0 31 . -25.611 -3.886 0.032 1.00 41.86 31 A 1 ATOM 231 C CB . PHE A 0 31 . -23.132 -3.398 0.284 1.00 41.86 31 A 1 ATOM 232 O O . PHE A 0 31 . -25.958 -2.892 -0.606 1.00 41.86 31 A 1 ATOM 233 C CG . PHE A 0 31 . -21.791 -4.026 0.605 1.00 41.86 31 A 1 ATOM 234 C CD1 . PHE A 0 31 . -21.562 -4.564 1.886 1.00 41.86 31 A 1 ATOM 235 C CD2 . PHE A 0 31 . -20.783 -4.098 -0.374 1.00 41.86 31 A 1 ATOM 236 C CE1 . PHE A 0 31 . -20.329 -5.167 2.188 1.00 41.86 31 A 1 ATOM 237 C CE2 . PHE A 0 31 . -19.550 -4.703 -0.071 1.00 41.86 31 A 1 ATOM 238 C CZ . PHE A 0 31 . -19.323 -5.237 1.209 1.00 41.86 31 A 1 ATOM 239 N N . GLN A 0 32 . -26.440 -4.636 0.755 1.00 50.72 32 A 1 ATOM 240 C CA . GLN A 0 32 . -27.832 -4.312 0.995 1.00 50.72 32 A 1 ATOM 241 C C . GLN A 0 32 . -27.908 -2.853 1.429 1.00 50.72 32 A 1 ATOM 242 C CB . GLN A 0 32 . -28.391 -5.239 2.087 1.00 50.72 32 A 1 ATOM 243 O O . GLN A 0 32 . -27.146 -2.424 2.300 1.00 50.72 32 A 1 ATOM 244 C CG . GLN A 0 32 . -28.483 -6.717 1.665 1.00 50.72 32 A 1 ATOM 245 C CD . GLN A 0 32 . -29.628 -7.014 0.699 1.00 50.72 32 A 1 ATOM 246 N NE2 . GLN A 0 32 . -29.956 -8.271 0.492 1.00 50.72 32 A 1 ATOM 247 O OE1 . GLN A 0 32 . -30.256 -6.143 0.122 1.00 50.72 32 A 1 ATOM 248 N N . ASN A 0 33 . -28.807 -2.108 0.784 1.00 48.45 33 A 1 ATOM 249 C CA . ASN A 0 33 . -29.177 -0.764 1.191 1.00 48.45 33 A 1 ATOM 250 C C . ASN A 0 33 . -29.302 -0.733 2.716 1.00 48.45 33 A 1 ATOM 251 C CB . ASN A 0 33 . -30.505 -0.378 0.521 1.00 48.45 33 A 1 ATOM 252 O O . ASN A 0 33 . -30.060 -1.508 3.302 1.00 48.45 33 A 1 ATOM 253 C CG . ASN A 0 33 . -30.317 -0.017 -0.937 1.00 48.45 33 A 1 ATOM 254 N ND2 . ASN A 0 33 . -30.748 -0.847 -1.859 1.00 48.45 33 A 1 ATOM 255 O OD1 . ASN A 0 33 . -29.763 1.012 -1.266 1.00 48.45 33 A 1 ATOM 256 N N . ILE A 0 34 . -28.511 0.133 3.343 1.00 49.94 34 A 1 ATOM 257 C CA . ILE A 0 34 . -28.588 0.420 4.769 1.00 49.94 34 A 1 ATOM 258 C C . ILE A 0 34 . -30.054 0.777 5.052 1.00 49.94 34 A 1 ATOM 259 C CB . ILE A 0 34 . -27.571 1.544 5.083 1.00 49.94 34 A 1 ATOM 260 O O . ILE A 0 34 . -30.588 1.727 4.483 1.00 49.94 34 A 1 ATOM 261 C CG1 . ILE A 0 34 . -26.127 1.006 4.939 1.00 49.94 34 A 1 ATOM 262 C CG2 . ILE A 0 34 . -27.743 2.142 6.474 1.00 49.94 34 A 1 ATOM 263 C CD1 . ILE A 0 34 . -25.030 2.046 5.208 1.00 49.94 34 A 1 ATOM 264 N N . HIS A 0 35 . -30.723 -0.050 5.859 1.00 45.77 35 A 1 ATOM 265 C CA . HIS A 0 35 . -32.130 0.117 6.211 1.00 45.77 35 A 1 ATOM 266 C C . HIS A 0 35 . -32.382 1.560 6.701 1.00 45.77 35 A 1 ATOM 267 C CB . HIS A 0 35 . -32.480 -0.939 7.275 1.00 45.77 35 A 1 ATOM 268 O O . HIS A 0 35 . -31.613 2.067 7.514 1.00 45.77 35 A 1 ATOM 269 C CG . HIS A 0 35 . -33.935 -0.985 7.662 1.00 45.77 35 A 1 ATOM 270 C CD2 . HIS A 0 35 . -34.952 -1.613 6.994 1.00 45.77 35 A 1 ATOM 271 N ND1 . HIS A 0 35 . -34.484 -0.451 8.799 1.00 45.77 35 A 1 ATOM 272 C CE1 . HIS A 0 35 . -35.793 -0.733 8.820 1.00 45.77 35 A 1 ATOM 273 N NE2 . HIS A 0 35 . -36.129 -1.431 7.727 1.00 45.77 35 A 1 ATOM 274 N N . PRO A 0 36 . -33.442 2.260 6.270 1.00 53.77 36 A 1 ATOM 275 C CA . PRO A 0 36 . -33.653 3.675 6.610 1.00 53.77 36 A 1 ATOM 276 C C . PRO A 0 36 . -33.782 3.963 8.123 1.00 53.77 36 A 1 ATOM 277 C CB . PRO A 0 36 . -34.891 4.099 5.811 1.00 53.77 36 A 1 ATOM 278 O O . PRO A 0 36 . -33.784 5.121 8.527 1.00 53.77 36 A 1 ATOM 279 C CG . PRO A 0 36 . -35.608 2.784 5.502 1.00 53.77 36 A 1 ATOM 280 C CD . PRO A 0 36 . -34.467 1.785 5.364 1.00 53.77 36 A 1 ATOM 281 N N . SER A 0 37 . -33.840 2.934 8.981 1.00 50.48 37 A 1 ATOM 282 C CA . SER A 0 37 . -33.733 3.073 10.441 1.00 50.48 37 A 1 ATOM 283 C C . SER A 0 37 . -32.306 3.265 10.969 1.00 50.48 37 A 1 ATOM 284 C CB . SER A 0 37 . -34.368 1.881 11.156 1.00 50.48 37 A 1 ATOM 285 O O . SER A 0 37 . -32.147 3.473 12.173 1.00 50.48 37 A 1 ATOM 286 O OG . SER A 0 37 . -33.515 0.752 11.082 1.00 50.48 37 A 1 ATOM 287 N N . PHE A 0 38 . -31.268 3.213 10.125 1.00 48.70 38 A 1 ATOM 288 C CA . PHE A 0 38 . -29.932 3.702 10.474 1.00 48.70 38 A 1 ATOM 289 C C . PHE A 0 38 . -29.977 5.235 10.518 1.00 48.70 38 A 1 ATOM 290 C CB . PHE A 0 38 . -28.877 3.146 9.513 1.00 48.70 38 A 1 ATOM 291 O O . PHE A 0 38 . -29.462 5.941 9.655 1.00 48.70 38 A 1 ATOM 292 C CG . PHE A 0 38 . -28.551 1.669 9.705 1.00 48.70 38 A 1 ATOM 293 C CD1 . PHE A 0 38 . -27.656 1.269 10.712 1.00 48.70 38 A 1 ATOM 294 C CD2 . PHE A 0 38 . -29.100 0.683 8.866 1.00 48.70 38 A 1 ATOM 295 C CE1 . PHE A 0 38 . -27.322 -0.091 10.863 1.00 48.70 38 A 1 ATOM 296 C CE2 . PHE A 0 38 . -28.759 -0.669 8.995 1.00 48.70 38 A 1 ATOM 297 C CZ . PHE A 0 38 . -27.870 -1.059 10.003 1.00 48.70 38 A 1 ATOM 298 N N . SER A 0 39 . -30.687 5.744 11.524 1.00 46.75 39 A 1 ATOM 299 C CA . SER A 0 39 . -30.934 7.157 11.733 1.00 46.75 39 A 1 ATOM 300 C C . SER A 0 39 . -29.601 7.884 11.896 1.00 46.75 39 A 1 ATOM 301 C CB . SER A 0 39 . -31.840 7.353 12.953 1.00 46.75 39 A 1 ATOM 302 O O . SER A 0 39 . -28.782 7.548 12.755 1.00 46.75 39 A 1 ATOM 303 O OG . SER A 0 39 . -32.495 8.606 12.914 1.00 46.75 39 A 1 ATOM 304 N N . SER A 0 40 . -29.451 8.919 11.079 1.00 49.97 40 A 1 ATOM 305 C CA . SER A 0 40 . -28.392 9.926 10.930 1.00 49.97 40 A 1 ATOM 306 C C . SER A 0 40 . -27.872 10.611 12.208 1.00 49.97 40 A 1 ATOM 307 C CB . SER A 0 40 . -28.978 10.993 9.993 1.00 49.97 40 A 1 ATOM 308 O O . SER A 0 40 . -27.086 11.552 12.124 1.00 49.97 40 A 1 ATOM 309 O OG . SER A 0 40 . -30.251 11.414 10.475 1.00 49.97 40 A 1 ATOM 310 N N . CYS A 0 41 . -28.256 10.167 13.406 1.00 49.10 41 A 1 ATOM 311 C CA . CYS A 0 41 . -27.921 10.854 14.650 1.00 49.10 41 A 1 ATOM 312 C C . CYS A 0 41 . -26.555 10.480 15.244 1.00 49.10 41 A 1 ATOM 313 C CB . CYS A 0 41 . -29.075 10.704 15.650 1.00 49.10 41 A 1 ATOM 314 O O . CYS A 0 41 . -26.113 11.172 16.157 1.00 49.10 41 A 1 ATOM 315 S SG . CYS A 0 41 . -29.202 9.014 16.305 1.00 49.10 41 A 1 ATOM 316 N N . ILE A 0 42 . -25.872 9.432 14.757 1.00 54.06 42 A 1 ATOM 317 C CA . ILE A 0 42 . -24.580 9.015 15.345 1.00 54.06 42 A 1 ATOM 318 C C . ILE A 0 42 . -23.364 9.332 14.472 1.00 54.06 42 A 1 ATOM 319 C CB . ILE A 0 42 . -24.648 7.573 15.907 1.00 54.06 42 A 1 ATOM 320 O O . ILE A 0 42 . -22.288 9.541 15.021 1.00 54.06 42 A 1 ATOM 321 C CG1 . ILE A 0 42 . -25.807 7.538 16.934 1.00 54.06 42 A 1 ATOM 322 C CG2 . ILE A 0 42 . -23.327 7.161 16.581 1.00 54.06 42 A 1 ATOM 323 C CD1 . ILE A 0 42 . -25.676 6.586 18.122 1.00 54.06 42 A 1 ATOM 324 N N . TYR A 0 43 . -23.501 9.482 13.152 1.00 56.15 43 A 1 ATOM 325 C CA . TYR A 0 43 . -22.335 9.763 12.308 1.00 56.15 43 A 1 ATOM 326 C C . TYR A 0 43 . -22.619 10.651 11.087 1.00 56.15 43 A 1 ATOM 327 C CB . TYR A 0 43 . -21.692 8.432 11.905 1.00 56.15 43 A 1 ATOM 328 O O . TYR A 0 43 . -22.440 10.199 9.954 1.00 56.15 43 A 1 ATOM 329 C CG . TYR A 0 43 . -21.074 7.648 13.042 1.00 56.15 43 A 1 ATOM 330 C CD1 . TYR A 0 43 . -19.918 8.146 13.672 1.00 56.15 43 A 1 ATOM 331 C CD2 . TYR A 0 43 . -21.652 6.437 13.469 1.00 56.15 43 A 1 ATOM 332 C CE1 . TYR A 0 43 . -19.368 7.468 14.770 1.00 56.15 43 A 1 ATOM 333 C CE2 . TYR A 0 43 . -21.085 5.736 14.551 1.00 56.15 43 A 1 ATOM 334 O OH . TYR A 0 43 . -19.460 5.664 16.313 1.00 56.15 43 A 1 ATOM 335 C CZ . TYR A 0 43 . -19.967 6.277 15.220 1.00 56.15 43 A 1 ATOM 336 N N . PRO A 0 44 . -22.965 11.938 11.278 1.00 55.47 44 A 1 ATOM 337 C CA . PRO A 0 44 . -23.088 12.879 10.161 1.00 55.47 44 A 1 ATOM 338 C C . PRO A 0 44 . -21.804 12.964 9.315 1.00 55.47 44 A 1 ATOM 339 C CB . PRO A 0 44 . -23.418 14.236 10.798 1.00 55.47 44 A 1 ATOM 340 O O . PRO A 0 44 . -21.860 13.164 8.108 1.00 55.47 44 A 1 ATOM 341 C CG . PRO A 0 44 . -23.942 13.893 12.192 1.00 55.47 44 A 1 ATOM 342 C CD . PRO A 0 44 . -23.210 12.605 12.549 1.00 55.47 44 A 1 ATOM 343 N N . SER A 0 45 . -20.627 12.757 9.927 1.00 58.40 45 A 1 ATOM 344 C CA . SER A 0 45 . -19.335 12.818 9.225 1.00 58.40 45 A 1 ATOM 345 C C . SER A 0 45 . -19.022 11.587 8.368 1.00 58.40 45 A 1 ATOM 346 C CB . SER A 0 45 . -18.191 13.048 10.216 1.00 58.40 45 A 1 ATOM 347 O O . SER A 0 45 . -18.127 11.636 7.522 1.00 58.40 45 A 1 ATOM 348 O OG . SER A 0 45 . -17.955 11.894 11.001 1.00 58.40 45 A 1 ATOM 349 N N . LEU A 0 46 . -19.733 10.474 8.565 1.00 60.67 46 A 1 ATOM 350 C CA . LEU A 0 46 . -19.436 9.232 7.854 1.00 60.67 46 A 1 ATOM 351 C C . LEU A 0 46 . -20.292 9.035 6.621 1.00 60.67 46 A 1 ATOM 352 C CB . LEU A 0 46 . -19.545 8.028 8.781 1.00 60.67 46 A 1 ATOM 353 O O . LEU A 0 46 . -19.879 8.280 5.754 1.00 60.67 46 A 1 ATOM 354 C CG . LEU A 0 46 . -18.561 8.096 9.955 1.00 60.67 46 A 1 ATOM 355 C CD1 . LEU A 0 46 . -18.687 6.798 10.718 1.00 60.67 46 A 1 ATOM 356 C CD2 . LEU A 0 46 . -17.102 8.210 9.523 1.00 60.67 46 A 1 ATOM 357 N N . GLU A 0 47 . -21.415 9.733 6.492 1.00 61.73 47 A 1 ATOM 358 C CA . GLU A 0 47 . -22.276 9.629 5.314 1.00 61.73 47 A 1 ATOM 359 C C . GLU A 0 47 . -21.512 10.004 4.036 1.00 61.73 47 A 1 ATOM 360 C CB . GLU A 0 47 . -23.503 10.509 5.559 1.00 61.73 47 A 1 ATOM 361 O O . GLU A 0 47 . -21.521 9.265 3.053 1.00 61.73 47 A 1 ATOM 362 C CG . GLU A 0 47 . -24.638 10.195 4.579 1.00 61.73 47 A 1 ATOM 363 C CD . GLU A 0 47 . -25.968 10.850 4.983 1.00 61.73 47 A 1 ATOM 364 O OE1 . GLU A 0 47 . -26.942 10.633 4.232 1.00 61.73 47 A 1 ATOM 365 O OE2 . GLU A 0 47 . -26.009 11.548 6.022 1.00 61.73 47 A 1 ATOM 366 N N . GLN A 0 48 . -20.707 11.069 4.093 1.00 66.03 48 A 1 ATOM 367 C CA . GLN A 0 48 . -19.821 11.450 2.992 1.00 66.03 48 A 1 ATOM 368 C C . GLN A 0 48 . -18.747 10.387 2.714 1.00 66.03 48 A 1 ATOM 369 C CB . GLN A 0 48 . -19.197 12.811 3.320 1.00 66.03 48 A 1 ATOM 370 O O . GLN A 0 48 . -18.436 10.107 1.556 1.00 66.03 48 A 1 ATOM 371 C CG . GLN A 0 48 . -18.552 13.453 2.084 1.00 66.03 48 A 1 ATOM 372 C CD . GLN A 0 48 . -18.158 14.904 2.337 1.00 66.03 48 A 1 ATOM 373 N NE2 . GLN A 0 48 . -18.197 15.752 1.334 1.00 66.03 48 A 1 ATOM 374 O OE1 . GLN A 0 48 . -17.805 15.306 3.430 1.00 66.03 48 A 1 ATOM 375 N N . THR A 0 49 . -18.210 9.754 3.760 1.00 65.55 49 A 1 ATOM 376 C CA . THR A 0 49 . -17.213 8.684 3.620 1.00 65.55 49 A 1 ATOM 377 C C . THR A 0 49 . -17.829 7.436 2.992 1.00 65.55 49 A 1 ATOM 378 C CB . THR A 0 49 . -16.542 8.343 4.957 1.00 65.55 49 A 1 ATOM 379 O O . THR A 0 49 . -17.279 6.933 2.014 1.00 65.55 49 A 1 ATOM 380 C CG2 . THR A 0 49 . -15.442 7.297 4.766 1.00 65.55 49 A 1 ATOM 381 O OG1 . THR A 0 49 . -15.919 9.493 5.481 1.00 65.55 49 A 1 ATOM 382 N N . ILE A 0 50 . -18.988 6.993 3.484 1.00 64.15 50 A 1 ATOM 383 C CA . ILE A 0 50 . -19.774 5.859 2.978 1.00 64.15 50 A 1 ATOM 384 C C . ILE A 0 50 . -20.098 6.071 1.499 1.00 64.15 50 A 1 ATOM 385 C CB . ILE A 0 50 . -21.068 5.701 3.820 1.00 64.15 50 A 1 ATOM 386 O O . ILE A 0 50 . -19.801 5.214 0.667 1.00 64.15 50 A 1 ATOM 387 C CG1 . ILE A 0 50 . -20.748 5.239 5.260 1.00 64.15 50 A 1 ATOM 388 C CG2 . ILE A 0 50 . -22.034 4.689 3.176 1.00 64.15 50 A 1 ATOM 389 C CD1 . ILE A 0 50 . -21.871 5.489 6.273 1.00 64.15 50 A 1 ATOM 390 N N . ASN A 0 51 . -20.617 7.251 1.158 1.00 67.25 51 A 1 ATOM 391 C CA . ASN A 0 51 . -20.926 7.605 -0.222 1.00 67.25 51 A 1 ATOM 392 C C . ASN A 0 51 . -19.658 7.635 -1.087 1.00 67.25 51 A 1 ATOM 393 C CB . ASN A 0 51 . -21.698 8.937 -0.222 1.00 67.25 51 A 1 ATOM 394 O O . ASN A 0 51 . -19.694 7.186 -2.230 1.00 67.25 51 A 1 ATOM 395 C CG . ASN A 0 51 . -23.073 8.805 0.422 1.00 67.25 51 A 1 ATOM 396 N ND2 . ASN A 0 51 . -23.671 9.892 0.850 1.00 67.25 51 A 1 ATOM 397 O OD1 . ASN A 0 51 . -23.630 7.727 0.532 1.00 67.25 51 A 1 ATOM 398 N N . SER A 0 52 . -18.515 8.074 -0.540 1.00 68.20 52 A 1 ATOM 399 C CA . SER A 0 52 . -17.241 8.102 -1.274 1.00 68.20 52 A 1 ATOM 400 C C . SER A 0 52 . -16.654 6.712 -1.550 1.00 68.20 52 A 1 ATOM 401 C CB . SER A 0 52 . -16.212 9.008 -0.585 1.00 68.20 52 A 1 ATOM 402 O O . SER A 0 52 . -16.082 6.512 -2.620 1.00 68.20 52 A 1 ATOM 403 O OG . SER A 0 52 . -15.526 8.370 0.483 1.00 68.20 52 A 1 ATOM 404 N N . VAL A 0 53 . -16.819 5.747 -0.634 1.00 66.76 53 A 1 ATOM 405 C CA . VAL A 0 53 . -16.363 4.351 -0.819 1.00 66.76 53 A 1 ATOM 406 C C . VAL A 0 53 . -17.120 3.676 -1.959 1.00 66.76 53 A 1 ATOM 407 C CB . VAL A 0 53 . -16.546 3.533 0.477 1.00 66.76 53 A 1 ATOM 408 O O . VAL A 0 53 . -16.548 2.879 -2.698 1.00 66.76 53 A 1 ATOM 409 C CG1 . VAL A 0 53 . -16.193 2.048 0.322 1.00 66.76 53 A 1 ATOM 410 C CG2 . VAL A 0 53 . -15.616 4.049 1.568 1.00 66.76 53 A 1 ATOM 411 N N . ASN A 0 54 . -18.392 4.037 -2.126 1.00 63.40 54 A 1 ATOM 412 C CA . ASN A 0 54 . -19.290 3.447 -3.114 1.00 63.40 54 A 1 ATOM 413 C C . ASN A 0 54 . -19.200 4.090 -4.504 1.00 63.40 54 A 1 ATOM 414 C CB . ASN A 0 54 . -20.715 3.499 -2.544 1.00 63.40 54 A 1 ATOM 415 O O . ASN A 0 54 . -19.913 3.667 -5.411 1.00 63.40 54 A 1 ATOM 416 C CG . ASN A 0 54 . -20.889 2.586 -1.346 1.00 63.40 54 A 1 ATOM 417 N ND2 . ASN A 0 54 . -21.762 2.935 -0.431 1.00 63.40 54 A 1 ATOM 418 O OD1 . ASN A 0 54 . -20.268 1.544 -1.219 1.00 63.40 54 A 1 ATOM 419 N N . THR A 0 55 . -18.348 5.098 -4.705 1.00 66.29 55 A 1 ATOM 420 C CA . THR A 0 55 . -18.210 5.704 -6.034 1.00 66.29 55 A 1 ATOM 421 C C . THR A 0 55 . -17.493 4.757 -7.002 1.00 66.29 55 A 1 ATOM 422 C CB . THR A 0 55 . -17.560 7.091 -6.013 1.00 66.29 55 A 1 ATOM 423 O O . THR A 0 55 . -16.389 4.270 -6.746 1.00 66.29 55 A 1 ATOM 424 C CG2 . THR A 0 55 . -18.388 8.141 -5.284 1.00 66.29 55 A 1 ATOM 425 O OG1 . THR A 0 55 . -16.311 7.072 -5.388 1.00 66.29 55 A 1 ATOM 426 N N . ASP A 0 56 . -18.118 4.533 -8.161 1.00 60.13 56 A 1 ATOM 427 C CA . ASP A 0 56 . -17.611 3.657 -9.225 1.00 60.13 56 A 1 ATOM 428 C C . ASP A 0 56 . -16.200 4.025 -9.697 1.00 60.13 56 A 1 ATOM 429 C CB . ASP A 0 56 . -18.544 3.741 -10.443 1.00 60.13 56 A 1 ATOM 430 O O . ASP A 0 56 . -15.485 3.162 -10.195 1.00 60.13 56 A 1 ATOM 431 C CG . ASP A 0 56 . -19.850 2.966 -10.294 1.00 60.13 56 A 1 ATOM 432 O OD1 . ASP A 0 56 . -19.844 1.946 -9.572 1.00 60.13 56 A 1 ATOM 433 O OD2 . ASP A 0 56 . -20.791 3.354 -11.015 1.00 60.13 56 A 1 ATOM 434 N N . ALA A 0 57 . -15.787 5.286 -9.548 1.00 61.36 57 A 1 ATOM 435 C CA . ALA A 0 57 . -14.468 5.759 -9.956 1.00 61.36 57 A 1 ATOM 436 C C . ALA A 0 57 . -13.343 5.054 -9.181 1.00 61.36 57 A 1 ATOM 437 C CB . ALA A 0 57 . -14.422 7.283 -9.793 1.00 61.36 57 A 1 ATOM 438 O O . ALA A 0 57 . -12.493 4.415 -9.799 1.00 61.36 57 A 1 ATOM 439 N N . PHE A 0 58 . -13.396 5.072 -7.842 1.00 62.54 58 A 1 ATOM 440 C CA . PHE A 0 58 . -12.390 4.402 -7.009 1.00 62.54 58 A 1 ATOM 441 C C . PHE A 0 58 . -12.403 2.890 -7.228 1.00 62.54 58 A 1 ATOM 442 C CB . PHE A 0 58 . -12.628 4.717 -5.524 1.00 62.54 58 A 1 ATOM 443 O O . PHE A 0 58 . -11.350 2.258 -7.287 1.00 62.54 58 A 1 ATOM 444 C CG . PHE A 0 58 . -12.164 6.096 -5.100 1.00 62.54 58 A 1 ATOM 445 C CD1 . PHE A 0 58 . -10.836 6.313 -4.698 1.00 62.54 58 A 1 ATOM 446 C CD2 . PHE A 0 58 . -13.054 7.178 -5.127 1.00 62.54 58 A 1 ATOM 447 C CE1 . PHE A 0 58 . -10.417 7.601 -4.317 1.00 62.54 58 A 1 ATOM 448 C CE2 . PHE A 0 58 . -12.653 8.463 -4.728 1.00 62.54 58 A 1 ATOM 449 C CZ . PHE A 0 58 . -11.326 8.675 -4.325 1.00 62.54 58 A 1 ATOM 450 N N . LYS A 0 59 . -13.593 2.300 -7.401 1.00 64.54 59 A 1 ATOM 451 C CA . LYS A 0 59 . -13.735 0.858 -7.624 1.00 64.54 59 A 1 ATOM 452 C C . LYS A 0 59 . -13.201 0.427 -8.994 1.00 64.54 59 A 1 ATOM 453 C CB . LYS A 0 59 . -15.203 0.474 -7.399 1.00 64.54 59 A 1 ATOM 454 O O . LYS A 0 59 . -12.534 -0.604 -9.082 1.00 64.54 59 A 1 ATOM 455 C CG . LYS A 0 59 . -15.377 -1.039 -7.204 1.00 64.54 59 A 1 ATOM 456 C CD . LYS A 0 59 . -16.832 -1.346 -6.830 1.00 64.54 59 A 1 ATOM 457 C CE . LYS A 0 59 . -17.035 -2.846 -6.595 1.00 64.54 59 A 1 ATOM 458 N NZ . LYS A 0 59 . -18.454 -3.139 -6.269 1.00 64.54 59 A 1 ATOM 459 N N . LYS A 0 60 . -13.456 1.202 -10.055 1.00 65.06 60 A 1 ATOM 460 C CA . LYS A 0 60 . -12.963 0.928 -11.418 1.00 65.06 60 A 1 ATOM 461 C C . LYS A 0 60 . -11.452 1.094 -11.514 1.00 65.06 60 A 1 ATOM 462 C CB . LYS A 0 60 . -13.663 1.832 -12.446 1.00 65.06 60 A 1 ATOM 463 O O . LYS A 0 60 . -10.802 0.217 -12.076 1.00 65.06 60 A 1 ATOM 464 C CG . LYS A 0 60 . -15.091 1.354 -12.755 1.00 65.06 60 A 1 ATOM 465 C CD . LYS A 0 60 . -15.829 2.352 -13.658 1.00 65.06 60 A 1 ATOM 466 C CE . LYS A 0 60 . -17.270 1.872 -13.872 1.00 65.06 60 A 1 ATOM 467 N NZ . LYS A 0 60 . -18.083 2.847 -14.641 1.00 65.06 60 A 1 ATOM 468 N N . GLU A 0 61 . -10.902 2.159 -10.935 1.00 63.37 61 A 1 ATOM 469 C CA . GLU A 0 61 . -9.456 2.409 -10.936 1.00 63.37 61 A 1 ATOM 470 C C . GLU A 0 61 . -8.709 1.325 -10.142 1.00 63.37 61 A 1 ATOM 471 C CB . GLU A 0 61 . -9.213 3.833 -10.416 1.00 63.37 61 A 1 ATOM 472 O O . GLU A 0 61 . -7.776 0.711 -10.657 1.00 63.37 61 A 1 ATOM 473 C CG . GLU A 0 61 . -7.787 4.335 -10.685 1.00 63.37 61 A 1 ATOM 474 C CD . GLU A 0 61 . -7.624 5.843 -10.416 1.00 63.37 61 A 1 ATOM 475 O OE1 . GLU A 0 61 . -6.575 6.391 -10.822 1.00 63.37 61 A 1 ATOM 476 O OE2 . GLU A 0 61 . -8.555 6.452 -9.837 1.00 63.37 61 A 1 ATOM 477 N N . TYR A 0 62 . -9.224 0.957 -8.962 1.00 64.19 62 A 1 ATOM 478 C CA . TYR A 0 62 . -8.694 -0.154 -8.168 1.00 64.19 62 A 1 ATOM 479 C C . TYR A 0 62 . -8.747 -1.504 -8.902 1.00 64.19 62 A 1 ATOM 480 C CB . TYR A 0 62 . -9.487 -0.241 -6.857 1.00 64.19 62 A 1 ATOM 481 O O . TYR A 0 62 . -7.799 -2.291 -8.843 1.00 64.19 62 A 1 ATOM 482 C CG . TYR A 0 62 . -9.033 -1.371 -5.961 1.00 64.19 62 A 1 ATOM 483 C CD1 . TYR A 0 62 . -9.765 -2.573 -5.888 1.00 64.19 62 A 1 ATOM 484 C CD2 . TYR A 0 62 . -7.823 -1.239 -5.262 1.00 64.19 62 A 1 ATOM 485 C CE1 . TYR A 0 62 . -9.299 -3.638 -5.091 1.00 64.19 62 A 1 ATOM 486 C CE2 . TYR A 0 62 . -7.349 -2.309 -4.488 1.00 64.19 62 A 1 ATOM 487 O OH . TYR A 0 62 . -7.626 -4.521 -3.601 1.00 64.19 62 A 1 ATOM 488 C CZ . TYR A 0 62 . -8.088 -3.502 -4.380 1.00 64.19 62 A 1 ATOM 489 N N . THR A 0 63 . -9.851 -1.790 -9.599 1.00 67.02 63 A 1 ATOM 490 C CA . THR A 0 63 . -10.018 -3.051 -10.339 1.00 67.02 63 A 1 ATOM 491 C C . THR A 0 63 . -9.075 -3.111 -11.541 1.00 67.02 63 A 1 ATOM 492 C CB . THR A 0 63 . -11.473 -3.251 -10.791 1.00 67.02 63 A 1 ATOM 493 O O . THR A 0 63 . -8.444 -4.143 -11.760 1.00 67.02 63 A 1 ATOM 494 C CG2 . THR A 0 63 . -11.704 -4.610 -11.452 1.00 67.02 63 A 1 ATOM 495 O OG1 . THR A 0 63 . -12.341 -3.194 -9.680 1.00 67.02 63 A 1 ATOM 496 N N . TYR A 0 64 . -8.927 -2.010 -12.286 1.00 69.06 64 A 1 ATOM 497 C CA . TYR A 0 64 . -8.020 -1.932 -13.433 1.00 69.06 64 A 1 ATOM 498 C C . TYR A 0 64 . -6.564 -2.172 -13.024 1.00 69.06 64 A 1 ATOM 499 C CB . TYR A 0 64 . -8.176 -0.566 -14.113 1.00 69.06 64 A 1 ATOM 500 O O . TYR A 0 64 . -5.876 -2.977 -13.652 1.00 69.06 64 A 1 ATOM 501 C CG . TYR A 0 64 . -7.270 -0.387 -15.317 1.00 69.06 64 A 1 ATOM 502 C CD1 . TYR A 0 64 . -6.024 0.254 -15.173 1.00 69.06 64 A 1 ATOM 503 C CD2 . TYR A 0 64 . -7.661 -0.896 -16.572 1.00 69.06 64 A 1 ATOM 504 C CE1 . TYR A 0 64 . -5.173 0.396 -16.284 1.00 69.06 64 A 1 ATOM 505 C CE2 . TYR A 0 64 . -6.812 -0.754 -17.686 1.00 69.06 64 A 1 ATOM 506 O OH . TYR A 0 64 . -4.745 0.030 -18.616 1.00 69.06 64 A 1 ATOM 507 C CZ . TYR A 0 64 . -5.568 -0.107 -17.543 1.00 69.06 64 A 1 ATOM 508 N N . ASP A 0 65 . -6.114 -1.542 -11.938 1.00 64.50 65 A 1 ATOM 509 C CA . ASP A 0 65 . -4.754 -1.740 -11.441 1.00 64.50 65 A 1 ATOM 510 C C . ASP A 0 65 . -4.546 -3.144 -10.866 1.00 64.50 65 A 1 ATOM 511 C CB . ASP A 0 65 . -4.418 -0.678 -10.395 1.00 64.50 65 A 1 ATOM 512 O O . ASP A 0 65 . -3.519 -3.762 -11.134 1.00 64.50 65 A 1 ATOM 513 C CG . ASP A 0 65 . -4.008 0.676 -10.984 1.00 64.50 65 A 1 ATOM 514 O OD1 . ASP A 0 65 . -3.627 0.735 -12.180 1.00 64.50 65 A 1 ATOM 515 O OD2 . ASP A 0 65 . -3.961 1.634 -10.182 1.00 64.50 65 A 1 ATOM 516 N N . THR A 0 66 . -5.534 -3.700 -10.154 1.00 68.67 66 A 1 ATOM 517 C CA . THR A 0 66 . -5.464 -5.086 -9.654 1.00 68.67 66 A 1 ATOM 518 C C . THR A 0 66 . -5.301 -6.079 -10.804 1.00 68.67 66 A 1 ATOM 519 C CB . THR A 0 66 . -6.703 -5.456 -8.823 1.00 68.67 66 A 1 ATOM 520 O O . THR A 0 66 . -4.455 -6.973 -10.731 1.00 68.67 66 A 1 ATOM 521 C CG2 . THR A 0 66 . -6.613 -6.864 -8.229 1.00 68.67 66 A 1 ATOM 522 O OG1 . THR A 0 66 . -6.837 -4.583 -7.724 1.00 68.67 66 A 1 ATOM 523 N N . GLU A 0 67 . -6.057 -5.903 -11.889 1.00 67.39 67 A 1 ATOM 524 C CA . GLU A 0 67 . -5.956 -6.749 -13.079 1.00 67.39 67 A 1 ATOM 525 C C . GLU A 0 67 . -4.647 -6.516 -13.851 1.00 67.39 67 A 1 ATOM 526 C CB . GLU A 0 67 . -7.192 -6.552 -13.972 1.00 67.39 67 A 1 ATOM 527 O O . GLU A 0 67 . -4.035 -7.472 -14.331 1.00 67.39 67 A 1 ATOM 528 C CG . GLU A 0 67 . -8.471 -7.159 -13.361 1.00 67.39 67 A 1 ATOM 529 C CD . GLU A 0 67 . -8.332 -8.672 -13.107 1.00 67.39 67 A 1 ATOM 530 O OE1 . GLU A 0 67 . -8.300 -9.097 -11.927 1.00 67.39 67 A 1 ATOM 531 O OE2 . GLU A 0 67 . -8.172 -9.438 -14.083 1.00 67.39 67 A 1 ATOM 532 N N . LEU A 0 68 . -4.141 -5.280 -13.904 1.00 66.72 68 A 1 ATOM 533 C CA . LEU A 0 68 . -2.828 -4.988 -14.481 1.00 66.72 68 A 1 ATOM 534 C C . LEU A 0 68 . -1.696 -5.622 -13.649 1.00 66.72 68 A 1 ATOM 535 C CB . LEU A 0 68 . -2.677 -3.462 -14.611 1.00 66.72 68 A 1 ATOM 536 O O . LEU A 0 68 . -0.763 -6.200 -14.209 1.00 66.72 68 A 1 ATOM 537 C CG . LEU A 0 68 . -1.449 -3.022 -15.426 1.00 66.72 68 A 1 ATOM 538 C CD1 . LEU A 0 68 . -1.589 -3.360 -16.913 1.00 66.72 68 A 1 ATOM 539 C CD2 . LEU A 0 68 . -1.254 -1.510 -15.302 1.00 66.72 68 A 1 ATOM 540 N N . GLN A 0 69 . -1.783 -5.583 -12.315 1.00 63.43 69 A 1 ATOM 541 C CA . GLN A 0 69 . -0.846 -6.271 -11.423 1.00 63.43 69 A 1 ATOM 542 C C . GLN A 0 69 . -0.936 -7.795 -11.565 1.00 63.43 69 A 1 ATOM 543 C CB . GLN A 0 69 . -1.058 -5.873 -9.948 1.00 63.43 69 A 1 ATOM 544 O O . GLN A 0 69 . 0.108 -8.439 -11.596 1.00 63.43 69 A 1 ATOM 545 C CG . GLN A 0 69 . 0.040 -4.947 -9.398 1.00 63.43 69 A 1 ATOM 546 C CD . GLN A 0 69 . -0.217 -3.463 -9.631 1.00 63.43 69 A 1 ATOM 547 N NE2 . GLN A 0 69 . 0.750 -2.702 -10.091 1.00 63.43 69 A 1 ATOM 548 O OE1 . GLN A 0 69 . -1.258 -2.928 -9.332 1.00 63.43 69 A 1 ATOM 549 N N . ARG A 0 70 . -2.142 -8.366 -11.697 1.00 65.97 70 A 1 ATOM 550 C CA . ARG A 0 70 . -2.376 -9.800 -11.971 1.00 65.97 70 A 1 ATOM 551 C C . ARG A 0 70 . -1.737 -10.265 -13.282 1.00 65.97 70 A 1 ATOM 552 C CB . ARG A 0 70 . -3.890 -10.043 -12.077 1.00 65.97 70 A 1 ATOM 553 O O . ARG A 0 70 . -1.314 -11.411 -13.376 1.00 65.97 70 A 1 ATOM 554 C CG . ARG A 0 70 . -4.667 -10.173 -10.754 1.00 65.97 70 A 1 ATOM 555 C CD . ARG A 0 70 . -4.809 -11.608 -10.216 1.00 65.97 70 A 1 ATOM 556 N NE . ARG A 0 70 . -5.124 -12.620 -11.250 1.00 65.97 70 A 1 ATOM 557 N NH1 . ARG A 0 70 . -7.187 -11.855 -11.992 1.00 65.97 70 A 1 ATOM 558 N NH2 . ARG A 0 70 . -6.189 -13.557 -13.016 1.00 65.97 70 A 1 ATOM 559 C CZ . ARG A 0 70 . -6.169 -12.667 -12.063 1.00 65.97 70 A 1 ATOM 560 N N . GLN A 0 71 . -1.687 -9.401 -14.295 1.00 58.98 71 A 1 ATOM 561 C CA . GLN A 0 71 . -1.037 -9.705 -15.575 1.00 58.98 71 A 1 ATOM 562 C C . GLN A 0 71 . 0.493 -9.601 -15.495 1.00 58.98 71 A 1 ATOM 563 C CB . GLN A 0 71 . -1.588 -8.769 -16.659 1.00 58.98 71 A 1 ATOM 564 O O . GLN A 0 71 . 1.192 -10.298 -16.225 1.00 58.98 71 A 1 ATOM 565 C CG . GLN A 0 71 . -3.037 -9.110 -17.040 1.00 58.98 71 A 1 ATOM 566 C CD . GLN A 0 71 . -3.645 -8.093 -17.999 1.00 58.98 71 A 1 ATOM 567 N NE2 . GLN A 0 71 . -4.956 -8.001 -18.060 1.00 58.98 71 A 1 ATOM 568 O OE1 . GLN A 0 71 . -2.971 -7.374 -18.720 1.00 58.98 71 A 1 ATOM 569 N N . ILE A 0 72 . 1.021 -8.745 -14.613 1.00 60.35 72 A 1 ATOM 570 C CA . ILE A 0 72 . 2.468 -8.525 -14.439 1.00 60.35 72 A 1 ATOM 571 C C . ILE A 0 72 . 3.084 -9.500 -13.419 1.00 60.35 72 A 1 ATOM 572 C CB . ILE A 0 72 . 2.720 -7.040 -14.080 1.00 60.35 72 A 1 ATOM 573 O O . ILE A 0 72 . 4.259 -9.845 -13.531 1.00 60.35 72 A 1 ATOM 574 C CG1 . ILE A 0 72 . 2.333 -6.128 -15.271 1.00 60.35 72 A 1 ATOM 575 C CG2 . ILE A 0 72 . 4.190 -6.779 -13.693 1.00 60.35 72 A 1 ATOM 576 C CD1 . ILE A 0 72 . 2.249 -4.637 -14.915 1.00 60.35 72 A 1 ATOM 577 N N . LEU A 0 73 . 2.314 -9.950 -12.428 1.00 52.92 73 A 1 ATOM 578 C CA . LEU A 0 73 . 2.722 -10.912 -11.409 1.00 52.92 73 A 1 ATOM 579 C C . LEU A 0 73 . 1.871 -12.176 -11.569 1.00 52.92 73 A 1 ATOM 580 C CB . LEU A 0 73 . 2.536 -10.294 -10.006 1.00 52.92 73 A 1 ATOM 581 O O . LEU A 0 73 . 0.676 -12.115 -11.270 1.00 52.92 73 A 1 ATOM 582 C CG . LEU A 0 73 . 3.380 -9.039 -9.726 1.00 52.92 73 A 1 ATOM 583 C CD1 . LEU A 0 73 . 3.007 -8.462 -8.359 1.00 52.92 73 A 1 ATOM 584 C CD2 . LEU A 0 73 . 4.881 -9.339 -9.725 1.00 52.92 73 A 1 ATOM 585 N N . PRO A 0 74 . 2.442 -13.323 -11.993 1.00 51.47 74 A 1 ATOM 586 C CA . PRO A 0 74 . 1.735 -14.594 -11.931 1.00 51.47 74 A 1 ATOM 587 C C . PRO A 0 74 . 1.244 -14.783 -10.498 1.00 51.47 74 A 1 ATOM 588 C CB . PRO A 0 74 . 2.736 -15.679 -12.351 1.00 51.47 74 A 1 ATOM 589 O O . PRO A 0 74 . 2.033 -14.770 -9.552 1.00 51.47 74 A 1 ATOM 590 C CG . PRO A 0 74 . 3.824 -14.903 -13.092 1.00 51.47 74 A 1 ATOM 591 C CD . PRO A 0 74 . 3.811 -13.528 -12.427 1.00 51.47 74 A 1 ATOM 592 N N . SER A 0 75 . -0.072 -14.873 -10.329 1.00 47.19 75 A 1 ATOM 593 C CA . SER A 0 75 . -0.700 -15.053 -9.028 1.00 47.19 75 A 1 ATOM 594 C C . SER A 0 75 . -0.081 -16.263 -8.330 1.00 47.19 75 A 1 ATOM 595 C CB . SER A 0 75 . -2.224 -15.199 -9.188 1.00 47.19 75 A 1 ATOM 596 O O . SER A 0 75 . -0.262 -17.391 -8.783 1.00 47.19 75 A 1 ATOM 597 O OG . SER A 0 75 . -2.591 -15.753 -10.442 1.00 47.19 75 A 1 ATOM 598 N N . LEU A 0 76 . 0.624 -16.030 -7.218 1.00 42.73 76 A 1 ATOM 599 C CA . LEU A 0 76 . 0.933 -17.067 -6.239 1.00 42.73 76 A 1 ATOM 600 C C . LEU A 0 76 . -0.394 -17.459 -5.586 1.00 42.73 76 A 1 ATOM 601 C CB . LEU A 0 76 . 1.967 -16.570 -5.206 1.00 42.73 76 A 1 ATOM 602 O O . LEU A 0 76 . -0.759 -16.967 -4.520 1.00 42.73 76 A 1 ATOM 603 C CG . LEU A 0 76 . 3.351 -16.191 -5.761 1.00 42.73 76 A 1 ATOM 604 C CD1 . LEU A 0 76 . 4.235 -15.701 -4.612 1.00 42.73 76 A 1 ATOM 605 C CD2 . LEU A 0 76 . 4.056 -17.364 -6.443 1.00 42.73 76 A 1 ATOM 606 N N . THR A 0 77 . -1.186 -18.276 -6.275 1.00 46.07 77 A 1 ATOM 607 C CA . THR A 0 77 . -2.359 -18.895 -5.674 1.00 46.07 77 A 1 ATOM 608 C C . THR A 0 77 . -1.846 -19.887 -4.639 1.00 46.07 77 A 1 ATOM 609 C CB . THR A 0 77 . -3.259 -19.576 -6.718 1.00 46.07 77 A 1 ATOM 610 O O . THR A 0 77 . -1.353 -20.957 -4.991 1.00 46.07 77 A 1 ATOM 611 C CG2 . THR A 0 77 . -3.894 -18.558 -7.667 1.00 46.07 77 A 1 ATOM 612 O OG1 . THR A 0 77 . -2.522 -20.470 -7.514 1.00 46.07 77 A 1 ATOM 613 N N . LEU A 0 78 . -1.954 -19.524 -3.360 1.00 41.66 78 A 1 ATOM 614 C CA . LEU A 0 78 . -1.865 -20.427 -2.209 1.00 41.66 78 A 1 ATOM 615 C C . LEU A 0 78 . -3.073 -21.382 -2.213 1.00 41.66 78 A 1 ATOM 616 C CB . LEU A 0 78 . -1.757 -19.582 -0.917 1.00 41.66 78 A 1 ATOM 617 O O . LEU A 0 78 . -3.874 -21.413 -1.290 1.00 41.66 78 A 1 ATOM 618 C CG . LEU A 0 78 . -0.310 -19.247 -0.518 1.00 41.66 78 A 1 ATOM 619 C CD1 . LEU A 0 78 . -0.268 -17.951 0.290 1.00 41.66 78 A 1 ATOM 620 C CD2 . LEU A 0 78 . 0.279 -20.365 0.347 1.00 41.66 78 A 1 ATOM 621 N N . ASN A 0 79 . -3.214 -22.158 -3.281 1.00 41.70 79 A 1 ATOM 622 C CA . ASN A 0 79 . -4.173 -23.243 -3.400 1.00 41.70 79 A 1 ATOM 623 C C . ASN A 0 79 . -3.345 -24.513 -3.556 1.00 41.70 79 A 1 ATOM 624 C CB . ASN A 0 79 . -5.108 -23.006 -4.604 1.00 41.70 79 A 1 ATOM 625 O O . ASN A 0 79 . -3.116 -24.930 -4.680 1.00 41.70 79 A 1 ATOM 626 C CG . ASN A 0 79 . -6.134 -21.908 -4.417 1.00 41.70 79 A 1 ATOM 627 N ND2 . ASN A 0 79 . -6.976 -21.701 -5.402 1.00 41.70 79 A 1 ATOM 628 O OD1 . ASN A 0 79 . -6.210 -21.214 -3.423 1.00 41.70 79 A 1 ATOM 629 N N . ASN A 0 80 . -2.801 -25.038 -2.452 1.00 39.96 80 A 1 ATOM 630 C CA . ASN A 0 80 . -2.354 -26.437 -2.348 1.00 39.96 80 A 1 ATOM 631 C C . ASN A 0 80 . -2.063 -26.886 -0.896 1.00 39.96 80 A 1 ATOM 632 C CB . ASN A 0 80 . -1.201 -26.749 -3.341 1.00 39.96 80 A 1 ATOM 633 O O . ASN A 0 80 . -1.270 -27.794 -0.669 1.00 39.96 80 A 1 ATOM 634 C CG . ASN A 0 80 . -1.657 -27.670 -4.471 1.00 39.96 80 A 1 ATOM 635 N ND2 . ASN A 0 80 . -0.820 -28.574 -4.918 1.00 39.96 80 A 1 ATOM 636 O OD1 . ASN A 0 80 . -2.769 -27.639 -4.960 1.00 39.96 80 A 1 ATOM 637 N N . PHE A 0 81 . -2.734 -26.306 0.107 1.00 39.97 81 A 1 ATOM 638 C CA . PHE A 0 81 . -2.871 -26.957 1.417 1.00 39.97 81 A 1 ATOM 639 C C . PHE A 0 81 . -4.148 -27.798 1.395 1.00 39.97 81 A 1 ATOM 640 C CB . PHE A 0 81 . -2.819 -25.936 2.559 1.00 39.97 81 A 1 ATOM 641 O O . PHE A 0 81 . -5.193 -27.394 1.894 1.00 39.97 81 A 1 ATOM 642 C CG . PHE A 0 81 . -1.434 -25.361 2.782 1.00 39.97 81 A 1 ATOM 643 C CD1 . PHE A 0 81 . -0.438 -26.143 3.401 1.00 39.97 81 A 1 ATOM 644 C CD2 . PHE A 0 81 . -1.136 -24.050 2.370 1.00 39.97 81 A 1 ATOM 645 C CE1 . PHE A 0 81 . 0.849 -25.615 3.607 1.00 39.97 81 A 1 ATOM 646 C CE2 . PHE A 0 81 . 0.151 -23.522 2.580 1.00 39.97 81 A 1 ATOM 647 C CZ . PHE A 0 81 . 1.143 -24.304 3.196 1.00 39.97 81 A 1 ATOM 648 N N . GLY A 0 82 . -4.081 -28.939 0.714 1.00 36.57 82 A 1 ATOM 649 C CA . GLY A 0 82 . -5.223 -29.817 0.494 1.00 36.57 82 A 1 ATOM 650 C C . GLY A 0 82 . -4.769 -31.256 0.320 1.00 36.57 82 A 1 ATOM 651 O O . GLY A 0 82 . -4.521 -31.687 -0.794 1.00 36.57 82 A 1 ATOM 652 N N . LEU A 0 83 . -4.634 -31.936 1.458 1.00 42.54 83 A 1 ATOM 653 C CA . LEU A 0 83 . -4.897 -33.358 1.690 1.00 42.54 83 A 1 ATOM 654 C C . LEU A 0 83 . -4.399 -34.377 0.643 1.00 42.54 83 A 1 ATOM 655 C CB . LEU A 0 83 . -6.399 -33.512 1.968 1.00 42.54 83 A 1 ATOM 656 O O . LEU A 0 83 . -4.912 -34.521 -0.460 1.00 42.54 83 A 1 ATOM 657 C CG . LEU A 0 83 . -6.866 -32.850 3.279 1.00 42.54 83 A 1 ATOM 658 C CD1 . LEU A 0 83 . -8.356 -32.523 3.228 1.00 42.54 83 A 1 ATOM 659 C CD2 . LEU A 0 83 . -6.613 -33.779 4.469 1.00 42.54 83 A 1 ATOM 660 N N . HIS A 0 84 . -3.456 -35.199 1.099 1.00 34.71 84 A 1 ATOM 661 C CA . HIS A 0 84 . -3.050 -36.453 0.479 1.00 34.71 84 A 1 ATOM 662 C C . HIS A 0 84 . -4.256 -37.373 0.231 1.00 34.71 84 A 1 ATOM 663 C CB . HIS A 0 84 . -2.076 -37.158 1.440 1.00 34.71 84 A 1 ATOM 664 O O . HIS A 0 84 . -4.898 -37.830 1.181 1.00 34.71 84 A 1 ATOM 665 C CG . HIS A 0 84 . -0.706 -36.536 1.540 1.00 34.71 84 A 1 ATOM 666 C CD2 . HIS A 0 84 . -0.376 -35.295 2.020 1.00 34.71 84 A 1 ATOM 667 N ND1 . HIS A 0 84 . 0.471 -37.152 1.182 1.00 34.71 84 A 1 ATOM 668 C CE1 . HIS A 0 84 . 1.481 -36.304 1.431 1.00 34.71 84 A 1 ATOM 669 N NE2 . HIS A 0 84 . 1.011 -35.158 1.942 1.00 34.71 84 A 1 ATOM 670 N N . HIS A 0 85 . -4.509 -37.713 -1.033 1.00 42.35 85 A 1 ATOM 671 C CA . HIS A 0 85 . -5.328 -38.859 -1.422 1.00 42.35 85 A 1 ATOM 672 C C . HIS A 0 85 . -4.582 -39.647 -2.498 1.00 42.35 85 A 1 ATOM 673 C CB . HIS A 0 85 . -6.719 -38.447 -1.920 1.00 42.35 85 A 1 ATOM 674 O O . HIS A 0 85 . -4.321 -39.164 -3.598 1.00 42.35 85 A 1 ATOM 675 C CG . HIS A 0 85 . -7.361 -37.310 -1.176 1.00 42.35 85 A 1 ATOM 676 C CD2 . HIS A 0 85 . -7.927 -36.206 -1.751 1.00 42.35 85 A 1 ATOM 677 N ND1 . HIS A 0 85 . -7.464 -37.159 0.186 1.00 42.35 85 A 1 ATOM 678 C CE1 . HIS A 0 85 . -8.103 -36.004 0.419 1.00 42.35 85 A 1 ATOM 679 N NE2 . HIS A 0 85 . -8.409 -35.386 -0.729 1.00 42.35 85 A 1 ATOM 680 N N . SER A 0 86 . -4.200 -40.860 -2.135 1.00 34.97 86 A 1 ATOM 681 C CA . SER A 0 86 . -3.514 -41.850 -2.950 1.00 34.97 86 A 1 ATOM 682 C C . SER A 0 86 . -4.405 -42.306 -4.111 1.00 34.97 86 A 1 ATOM 683 C CB . SER A 0 86 . -3.200 -43.062 -2.046 1.00 34.97 86 A 1 ATOM 684 O O . SER A 0 86 . -5.466 -42.868 -3.861 1.00 34.97 86 A 1 ATOM 685 O OG . SER A 0 86 . -3.059 -42.693 -0.678 1.00 34.97 86 A 1 ATOM 686 N N . ALA A 0 87 . -3.972 -42.143 -5.364 1.00 39.38 87 A 1 ATOM 687 C CA . ALA A 0 87 . -4.455 -42.962 -6.478 1.00 39.38 87 A 1 ATOM 688 C C . ALA A 0 87 . -3.466 -42.937 -7.655 1.00 39.38 87 A 1 ATOM 689 C CB . ALA A 0 87 . -5.855 -42.532 -6.927 1.00 39.38 87 A 1 ATOM 690 O O . ALA A 0 87 . -3.210 -41.917 -8.285 1.00 39.38 87 A 1 ATOM 691 N N . SER A 0 88 . -2.914 -44.118 -7.899 1.00 43.28 88 A 1 ATOM 692 C CA . SER A 0 88 . -2.087 -44.586 -9.008 1.00 43.28 88 A 1 ATOM 693 C C . SER A 0 88 . -2.491 -44.106 -10.409 1.00 43.28 88 A 1 ATOM 694 C CB . SER A 0 88 . -2.272 -46.115 -9.004 1.00 43.28 88 A 1 ATOM 695 O O . SER A 0 88 . -3.635 -44.310 -10.813 1.00 43.28 88 A 1 ATOM 696 O OG . SER A 0 88 . -3.656 -46.439 -8.909 1.00 43.28 88 A 1 ATOM 697 N N . SER A 0 89 . -1.521 -43.673 -11.222 1.00 40.70 89 A 1 ATOM 698 C CA . SER A 0 89 . -1.075 -44.424 -12.416 1.00 40.70 89 A 1 ATOM 699 C C . SER A 0 89 . 0.161 -43.776 -13.074 1.00 40.70 89 A 1 ATOM 700 C CB . SER A 0 89 . -2.168 -44.608 -13.473 1.00 40.70 89 A 1 ATOM 701 O O . SER A 0 89 . 0.294 -42.555 -13.030 1.00 40.70 89 A 1 ATOM 702 O OG . SER A 0 89 . -3.028 -45.645 -13.044 1.00 40.70 89 A 1 ATOM 703 N N . PRO A 0 90 . 1.092 -44.574 -13.635 1.00 43.84 90 A 1 ATOM 704 C CA . PRO A 0 90 . 2.467 -44.166 -13.933 1.00 43.84 90 A 1 ATOM 705 C C . PRO A 0 90 . 2.664 -43.832 -15.417 1.00 43.84 90 A 1 ATOM 706 C CB . PRO A 0 90 . 3.274 -45.414 -13.556 1.00 43.84 90 A 1 ATOM 707 O O . PRO A 0 90 . 1.930 -44.366 -16.233 1.00 43.84 90 A 1 ATOM 708 C CG . PRO A 0 90 . 2.373 -46.563 -14.024 1.00 43.84 90 A 1 ATOM 709 C CD . PRO A 0 90 . 0.955 -46.009 -13.890 1.00 43.84 90 A 1 ATOM 710 N N . LEU A 0 91 . 3.687 -43.040 -15.772 1.00 45.83 91 A 1 ATOM 711 C CA . LEU A 0 91 . 4.461 -43.175 -17.021 1.00 45.83 91 A 1 ATOM 712 C C . LEU A 0 91 . 5.744 -42.303 -16.955 1.00 45.83 91 A 1 ATOM 713 C CB . LEU A 0 91 . 3.608 -42.857 -18.279 1.00 45.83 91 A 1 ATOM 714 O O . LEU A 0 91 . 5.679 -41.080 -16.912 1.00 45.83 91 A 1 ATOM 715 C CG . LEU A 0 91 . 3.005 -44.080 -19.028 1.00 45.83 91 A 1 ATOM 716 C CD1 . LEU A 0 91 . 1.991 -43.606 -20.067 1.00 45.83 91 A 1 ATOM 717 C CD2 . LEU A 0 91 . 4.064 -44.943 -19.711 1.00 45.83 91 A 1 ATOM 718 N N . ASN A 0 92 . 6.888 -43.000 -16.994 1.00 46.89 92 A 1 ATOM 719 C CA . ASN A 0 92 . 8.266 -42.594 -17.334 1.00 46.89 92 A 1 ATOM 720 C C . ASN A 0 92 . 9.079 -41.684 -16.380 1.00 46.89 92 A 1 ATOM 721 C CB . ASN A 0 92 . 8.286 -42.078 -18.783 1.00 46.89 92 A 1 ATOM 722 O O . ASN A 0 92 . 8.955 -40.463 -16.427 1.00 46.89 92 A 1 ATOM 723 C CG . ASN A 0 92 . 7.750 -43.097 -19.771 1.00 46.89 92 A 1 ATOM 724 N ND2 . ASN A 0 92 . 7.289 -42.655 -20.916 1.00 46.89 92 A 1 ATOM 725 O OD1 . ASN A 0 92 . 7.726 -44.293 -19.531 1.00 46.89 92 A 1 ATOM 726 N N . PRO A 0 93 . 10.053 -42.247 -15.633 1.00 50.19 93 A 1 ATOM 727 C CA . PRO A 0 93 . 11.174 -41.497 -15.077 1.00 50.19 93 A 1 ATOM 728 C C . PRO A 0 93 . 12.392 -41.545 -16.021 1.00 50.19 93 A 1 ATOM 729 C CB . PRO A 0 93 . 11.442 -42.157 -13.725 1.00 50.19 93 A 1 ATOM 730 O O . PRO A 0 93 . 12.872 -42.615 -16.391 1.00 50.19 93 A 1 ATOM 731 C CG . PRO A 0 93 . 11.012 -43.616 -13.922 1.00 50.19 93 A 1 ATOM 732 C CD . PRO A 0 93 . 10.119 -43.626 -15.169 1.00 50.19 93 A 1 ATOM 733 N N . MET A 0 94 . 12.906 -40.374 -16.402 1.00 58.21 94 A 1 ATOM 734 C CA . MET A 0 94 . 14.190 -40.212 -17.098 1.00 58.21 94 A 1 ATOM 735 C C . MET A 0 94 . 15.324 -40.186 -16.044 1.00 58.21 94 A 1 ATOM 736 C CB . MET A 0 94 . 14.110 -38.933 -17.961 1.00 58.21 94 A 1 ATOM 737 O O . MET A 0 94 . 15.135 -39.563 -14.996 1.00 58.21 94 A 1 ATOM 738 C CG . MET A 0 94 . 14.991 -38.957 -19.216 1.00 58.21 94 A 1 ATOM 739 S SD . MET A 0 94 . 16.705 -38.442 -18.953 1.00 58.21 94 A 1 ATOM 740 C CE . MET A 0 94 . 17.564 -39.433 -20.202 1.00 58.21 94 A 1 ATOM 741 N N . PRO A 0 95 . 16.466 -40.875 -16.239 1.00 67.58 95 A 1 ATOM 742 C CA . PRO A 0 95 . 17.534 -40.929 -15.241 1.00 67.58 95 A 1 ATOM 743 C C . PRO A 0 95 . 18.310 -39.601 -15.155 1.00 67.58 95 A 1 ATOM 744 C CB . PRO A 0 95 . 18.443 -42.083 -15.679 1.00 67.58 95 A 1 ATOM 745 O O . PRO A 0 95 . 18.550 -38.963 -16.181 1.00 67.58 95 A 1 ATOM 746 C CG . PRO A 0 95 . 18.274 -42.092 -17.198 1.00 67.58 95 A 1 ATOM 747 C CD . PRO A 0 95 . 16.800 -41.726 -17.369 1.00 67.58 95 A 1 ATOM 748 N N . PRO A 0 96 . 18.770 -39.181 -13.962 1.00 60.48 96 A 1 ATOM 749 C CA . PRO A 0 96 . 19.645 -38.024 -13.842 1.00 60.48 96 A 1 ATOM 750 C C . PRO A 0 96 . 21.047 -38.368 -14.366 1.00 60.48 96 A 1 ATOM 751 C CB . PRO A 0 96 . 19.624 -37.658 -12.355 1.00 60.48 96 A 1 ATOM 752 O O . PRO A 0 96 . 21.667 -39.338 -13.932 1.00 60.48 96 A 1 ATOM 753 C CG . PRO A 0 96 . 19.381 -38.999 -11.660 1.00 60.48 96 A 1 ATOM 754 C CD . PRO A 0 96 . 18.540 -39.793 -12.662 1.00 60.48 96 A 1 ATOM 755 N N . ILE A 0 97 . 21.561 -37.555 -15.291 1.00 49.87 97 A 1 ATOM 756 C CA . ILE A 0 97 . 22.958 -37.612 -15.735 1.00 49.87 97 A 1 ATOM 757 C C . ILE A 0 97 . 23.839 -37.120 -14.581 1.00 49.87 97 A 1 ATOM 758 C CB . ILE A 0 97 . 23.172 -36.800 -17.039 1.00 49.87 97 A 1 ATOM 759 O O . ILE A 0 97 . 23.873 -35.933 -14.260 1.00 49.87 97 A 1 ATOM 760 C CG1 . ILE A 0 97 . 22.270 -37.356 -18.169 1.00 49.87 97 A 1 ATOM 761 C CG2 . ILE A 0 97 . 24.655 -36.832 -17.464 1.00 49.87 97 A 1 ATOM 762 C CD1 . ILE A 0 97 . 22.377 -36.605 -19.503 1.00 49.87 97 A 1 ATOM 763 N N . THR A 0 98 . 24.553 -38.048 -13.950 1.00 47.38 98 A 1 ATOM 764 C CA . THR A 0 98 . 25.650 -37.768 -13.022 1.00 47.38 98 A 1 ATOM 765 C C . THR A 0 98 . 26.826 -37.170 -13.794 1.00 47.38 98 A 1 ATOM 766 C CB . THR A 0 98 . 26.083 -39.073 -12.326 1.00 47.38 98 A 1 ATOM 767 O O . THR A 0 98 . 27.471 -37.864 -14.575 1.00 47.38 98 A 1 ATOM 768 C CG2 . THR A 0 98 . 27.189 -38.877 -11.291 1.00 47.38 98 A 1 ATOM 769 O OG1 . THR A 0 98 . 24.986 -39.649 -11.654 1.00 47.38 98 A 1 ATOM 770 N N . TYR A 0 99 . 27.137 -35.894 -13.563 1.00 50.81 99 A 1 ATOM 771 C CA . TYR A 0 99 . 28.438 -35.327 -13.923 1.00 50.81 99 A 1 ATOM 772 C C . TYR A 0 99 . 29.385 -35.466 -12.728 1.00 50.81 99 A 1 ATOM 773 C CB . TYR A 0 99 . 28.304 -33.878 -14.421 1.00 50.81 99 A 1 ATOM 774 O O . TYR A 0 99 . 29.233 -34.789 -11.712 1.00 50.81 99 A 1 ATOM 775 C CG . TYR A 0 99 . 28.387 -33.758 -15.933 1.00 50.81 99 A 1 ATOM 776 C CD1 . TYR A 0 99 . 29.630 -33.506 -16.550 1.00 50.81 99 A 1 ATOM 777 C CD2 . TYR A 0 99 . 27.232 -33.923 -16.722 1.00 50.81 99 A 1 ATOM 778 C CE1 . TYR A 0 99 . 29.718 -33.406 -17.952 1.00 50.81 99 A 1 ATOM 779 C CE2 . TYR A 0 99 . 27.317 -33.824 -18.125 1.00 50.81 99 A 1 ATOM 780 O OH . TYR A 0 99 . 28.635 -33.468 -20.095 1.00 50.81 99 A 1 ATOM 781 C CZ . TYR A 0 99 . 28.559 -33.564 -18.742 1.00 50.81 99 A 1 ATOM 782 N N . SER A 0 100 . 30.359 -36.365 -12.854 1.00 50.74 100 A 1 ATOM 783 C CA . SER A 0 100 . 31.511 -36.457 -11.955 1.00 50.74 100 A 1 ATOM 784 C C . SER A 0 100 . 32.400 -35.212 -12.106 1.00 50.74 100 A 1 ATOM 785 C CB . SER A 0 100 . 32.341 -37.702 -12.281 1.00 50.74 100 A 1 ATOM 786 O O . SER A 0 100 . 32.680 -34.812 -13.239 1.00 50.74 100 A 1 ATOM 787 O OG . SER A 0 100 . 31.598 -38.868 -11.991 1.00 50.74 100 A 1 ATOM 788 N N . PRO A 0 101 . 32.892 -34.604 -11.011 1.00 50.61 101 A 1 ATOM 789 C CA . PRO A 0 101 . 33.796 -33.464 -11.093 1.00 50.61 101 A 1 ATOM 790 C C . PRO A 0 101 . 35.199 -33.950 -11.480 1.00 50.61 101 A 1 ATOM 791 C CB . PRO A 0 101 . 33.719 -32.788 -9.722 1.00 50.61 101 A 1 ATOM 792 O O . PRO A 0 101 . 35.955 -34.468 -10.659 1.00 50.61 101 A 1 ATOM 793 C CG . PRO A 0 101 . 33.397 -33.939 -8.769 1.00 50.61 101 A 1 ATOM 794 C CD . PRO A 0 101 . 32.600 -34.927 -9.623 1.00 50.61 101 A 1 ATOM 795 N N . GLY A 0 102 . 35.533 -33.806 -12.761 1.00 43.67 102 A 1 ATOM 796 C CA . GLY A 0 102 . 36.879 -34.012 -13.283 1.00 43.67 102 A 1 ATOM 797 C C . GLY A 0 102 . 37.802 -32.874 -12.858 1.00 43.67 102 A 1 ATOM 798 O O . GLY A 0 102 . 37.647 -31.734 -13.287 1.00 43.67 102 A 1 ATOM 799 N N . VAL A 0 103 . 38.760 -33.218 -12.004 1.00 44.37 103 A 1 ATOM 800 C CA . VAL A 0 103 . 39.942 -32.435 -11.649 1.00 44.37 103 A 1 ATOM 801 C C . VAL A 0 103 . 40.709 -32.001 -12.903 1.00 44.37 103 A 1 ATOM 802 C CB . VAL A 0 103 . 40.852 -33.280 -10.726 1.00 44.37 103 A 1 ATOM 803 O O . VAL A 0 103 . 41.105 -32.832 -13.714 1.00 44.37 103 A 1 ATOM 804 C CG1 . VAL A 0 103 . 40.254 -33.349 -9.315 1.00 44.37 103 A 1 ATOM 805 C CG2 . VAL A 0 103 . 41.068 -34.733 -11.194 1.00 44.37 103 A 1 ATOM 806 N N . CYS A 0 104 . 40.959 -30.700 -13.049 1.00 43.17 104 A 1 ATOM 807 C CA . CYS A 0 104 . 41.977 -30.195 -13.963 1.00 43.17 104 A 1 ATOM 808 C C . CYS A 0 104 . 42.853 -29.188 -13.215 1.00 43.17 104 A 1 ATOM 809 C CB . CYS A 0 104 . 41.347 -29.654 -15.254 1.00 43.17 104 A 1 ATOM 810 O O . CYS A 0 104 . 42.371 -28.289 -12.527 1.00 43.17 104 A 1 ATOM 811 S SG . CYS A 0 104 . 42.364 -30.153 -16.677 1.00 43.17 104 A 1 ATOM 812 N N . SER A 0 105 . 44.152 -29.432 -13.302 1.00 49.41 105 A 1 ATOM 813 C CA . SER A 0 105 . 45.201 -28.887 -12.457 1.00 49.41 105 A 1 ATOM 814 C C . SER A 0 105 . 45.722 -27.526 -12.940 1.00 49.41 105 A 1 ATOM 815 C CB . SER A 0 105 . 46.350 -29.907 -12.454 1.00 49.41 105 A 1 ATOM 816 O O . SER A 0 105 . 46.100 -27.413 -14.098 1.00 49.41 105 A 1 ATOM 817 O OG . SER A 0 105 . 45.884 -31.211 -12.148 1.00 49.41 105 A 1 ATOM 818 N N . HIS A 0 106 . 45.866 -26.588 -11.987 1.00 45.16 106 A 1 ATOM 819 C CA . HIS A 0 106 . 46.912 -25.542 -11.863 1.00 45.16 106 A 1 ATOM 820 C C . HIS A 0 106 . 47.049 -24.422 -12.934 1.00 45.16 106 A 1 ATOM 821 C CB . HIS A 0 106 . 48.255 -26.271 -11.658 1.00 45.16 106 A 1 ATOM 822 O O . HIS A 0 106 . 46.602 -24.593 -14.061 1.00 45.16 106 A 1 ATOM 823 C CG . HIS A 0 106 . 48.343 -27.057 -10.374 1.00 45.16 106 A 1 ATOM 824 C CD2 . HIS A 0 106 . 48.729 -28.363 -10.244 1.00 45.16 106 A 1 ATOM 825 N ND1 . HIS A 0 106 . 48.101 -26.583 -9.103 1.00 45.16 106 A 1 ATOM 826 C CE1 . HIS A 0 106 . 48.308 -27.588 -8.236 1.00 45.16 106 A 1 ATOM 827 N NE2 . HIS A 0 106 . 48.678 -28.696 -8.890 1.00 45.16 106 A 1 ATOM 828 N N . PRO A 0 107 . 47.759 -23.294 -12.652 1.00 47.67 107 A 1 ATOM 829 C CA . PRO A 0 107 . 48.268 -22.779 -11.367 1.00 47.67 107 A 1 ATOM 830 C C . PRO A 0 107 . 47.916 -21.298 -11.057 1.00 47.67 107 A 1 ATOM 831 C CB . PRO A 0 107 . 49.797 -22.884 -11.481 1.00 47.67 107 A 1 ATOM 832 O O . PRO A 0 107 . 47.780 -20.451 -11.930 1.00 47.67 107 A 1 ATOM 833 C CG . PRO A 0 107 . 50.071 -22.928 -12.991 1.00 47.67 107 A 1 ATOM 834 C CD . PRO A 0 107 . 48.697 -22.806 -13.654 1.00 47.67 107 A 1 ATOM 835 N N . TYR A 0 108 . 47.848 -21.016 -9.753 1.00 39.50 108 A 1 ATOM 836 C CA . TYR A 0 108 . 48.283 -19.808 -9.034 1.00 39.50 108 A 1 ATOM 837 C C . TYR A 0 108 . 48.741 -18.571 -9.835 1.00 39.50 108 A 1 ATOM 838 C CB . TYR A 0 108 . 49.459 -20.240 -8.133 1.00 39.50 108 A 1 ATOM 839 O O . TYR A 0 108 . 49.805 -18.584 -10.443 1.00 39.50 108 A 1 ATOM 840 C CG . TYR A 0 108 . 49.057 -20.953 -6.858 1.00 39.50 108 A 1 ATOM 841 C CD1 . TYR A 0 108 . 49.033 -20.227 -5.652 1.00 39.50 108 A 1 ATOM 842 C CD2 . TYR A 0 108 . 48.725 -22.324 -6.861 1.00 39.50 108 A 1 ATOM 843 C CE1 . TYR A 0 108 . 48.661 -20.858 -4.451 1.00 39.50 108 A 1 ATOM 844 C CE2 . TYR A 0 108 . 48.336 -22.954 -5.663 1.00 39.50 108 A 1 ATOM 845 O OH . TYR A 0 108 . 47.934 -22.839 -3.306 1.00 39.50 108 A 1 ATOM 846 C CZ . TYR A 0 108 . 48.303 -22.222 -4.457 1.00 39.50 108 A 1 ATOM 847 N N . LEU A 0 109 . 48.071 -17.437 -9.592 1.00 44.81 109 A 1 ATOM 848 C CA . LEU A 0 109 . 48.738 -16.210 -9.135 1.00 44.81 109 A 1 ATOM 849 C C . LEU A 0 109 . 47.772 -15.393 -8.262 1.00 44.81 109 A 1 ATOM 850 C CB . LEU A 0 109 . 49.327 -15.385 -10.301 1.00 44.81 109 A 1 ATOM 851 O O . LEU A 0 109 . 46.803 -14.801 -8.729 1.00 44.81 109 A 1 ATOM 852 C CG . LEU A 0 109 . 50.863 -15.494 -10.434 1.00 44.81 109 A 1 ATOM 853 C CD1 . LEU A 0 109 . 51.323 -14.750 -11.687 1.00 44.81 109 A 1 ATOM 854 C CD2 . LEU A 0 109 . 51.612 -14.900 -9.234 1.00 44.81 109 A 1 ATOM 855 N N . HIS A 0 110 . 48.047 -15.414 -6.961 1.00 38.66 110 A 1 ATOM 856 C CA . HIS A 0 110 . 47.437 -14.580 -5.937 1.00 38.66 110 A 1 ATOM 857 C C . HIS A 0 110 . 48.316 -13.338 -5.789 1.00 38.66 110 A 1 ATOM 858 C CB . HIS A 0 110 . 47.389 -15.416 -4.643 1.00 38.66 110 A 1 ATOM 859 O O . HIS A 0 110 . 49.498 -13.469 -5.471 1.00 38.66 110 A 1 ATOM 860 C CG . HIS A 0 110 . 46.672 -14.797 -3.470 1.00 38.66 110 A 1 ATOM 861 C CD2 . HIS A 0 110 . 45.319 -14.811 -3.256 1.00 38.66 110 A 1 ATOM 862 N ND1 . HIS A 0 110 . 47.255 -14.296 -2.326 1.00 38.66 110 A 1 ATOM 863 C CE1 . HIS A 0 110 . 46.278 -14.037 -1.441 1.00 38.66 110 A 1 ATOM 864 N NE2 . HIS A 0 110 . 45.079 -14.313 -1.973 1.00 38.66 110 A 1 ATOM 865 N N . GLN A 0 111 . 47.766 -12.143 -6.001 1.00 39.38 111 A 1 ATOM 866 C CA . GLN A 0 111 . 48.419 -10.923 -5.543 1.00 39.38 111 A 1 ATOM 867 C C . GLN A 0 111 . 47.391 -9.986 -4.909 1.00 39.38 111 A 1 ATOM 868 C CB . GLN A 0 111 . 49.306 -10.305 -6.639 1.00 39.38 111 A 1 ATOM 869 O O . GLN A 0 111 . 46.667 -9.239 -5.559 1.00 39.38 111 A 1 ATOM 870 C CG . GLN A 0 111 . 50.540 -9.637 -6.008 1.00 39.38 111 A 1 ATOM 871 C CD . GLN A 0 111 . 51.616 -9.318 -7.040 1.00 39.38 111 A 1 ATOM 872 N NE2 . GLN A 0 111 . 52.820 -9.827 -6.886 1.00 39.38 111 A 1 ATOM 873 O OE1 . GLN A 0 111 . 51.402 -8.612 -8.006 1.00 39.38 111 A 1 ATOM 874 N N . THR A 0 112 . 47.324 -10.110 -3.590 1.00 34.83 112 A 1 ATOM 875 C CA . THR A 0 112 . 46.856 -9.115 -2.631 1.00 34.83 112 A 1 ATOM 876 C C . THR A 0 112 . 47.648 -7.825 -2.789 1.00 34.83 112 A 1 ATOM 877 C CB . THR A 0 112 . 47.189 -9.643 -1.218 1.00 34.83 112 A 1 ATOM 878 O O . THR A 0 112 . 48.864 -7.899 -2.666 1.00 34.83 112 A 1 ATOM 879 C CG2 . THR A 0 112 . 46.219 -10.732 -0.781 1.00 34.83 112 A 1 ATOM 880 O OG1 . THR A 0 112 . 48.491 -10.206 -1.198 1.00 34.83 112 A 1 ATOM 881 N N . PHE A 0 113 . 46.988 -6.674 -2.936 1.00 38.87 113 A 1 ATOM 882 C CA . PHE A 0 113 . 47.473 -5.415 -2.361 1.00 38.87 113 A 1 ATOM 883 C C . PHE A 0 113 . 46.301 -4.508 -1.978 1.00 38.87 113 A 1 ATOM 884 C CB . PHE A 0 113 . 48.502 -4.691 -3.245 1.00 38.87 113 A 1 ATOM 885 O O . PHE A 0 113 . 45.515 -4.049 -2.803 1.00 38.87 113 A 1 ATOM 886 C CG . PHE A 0 113 . 49.884 -5.321 -3.183 1.00 38.87 113 A 1 ATOM 887 C CD1 . PHE A 0 113 . 50.610 -5.318 -1.973 1.00 38.87 113 A 1 ATOM 888 C CD2 . PHE A 0 113 . 50.403 -6.005 -4.299 1.00 38.87 113 A 1 ATOM 889 C CE1 . PHE A 0 113 . 51.824 -6.021 -1.871 1.00 38.87 113 A 1 ATOM 890 C CE2 . PHE A 0 113 . 51.624 -6.696 -4.200 1.00 38.87 113 A 1 ATOM 891 C CZ . PHE A 0 113 . 52.327 -6.718 -2.983 1.00 38.87 113 A 1 ATOM 892 N N . SER A 0 114 . 46.206 -4.316 -0.671 1.00 37.53 114 A 1 ATOM 893 C CA . SER A 0 114 . 45.457 -3.310 0.064 1.00 37.53 114 A 1 ATOM 894 C C . SER A 0 114 . 46.172 -1.953 -0.014 1.00 37.53 114 A 1 ATOM 895 C CB . SER A 0 114 . 45.367 -3.750 1.546 1.00 37.53 114 A 1 ATOM 896 O O . SER A 0 114 . 47.396 -1.917 -0.037 1.00 37.53 114 A 1 ATOM 897 O OG . SER A 0 114 . 45.943 -5.033 1.796 1.00 37.53 114 A 1 ATOM 898 N N . ASN A 0 115 . 45.382 -0.877 0.080 1.00 34.36 115 A 1 ATOM 899 C CA . ASN A 0 115 . 45.722 0.468 0.576 1.00 34.36 115 A 1 ATOM 900 C C . ASN A 0 115 . 46.836 1.255 -0.147 1.00 34.36 115 A 1 ATOM 901 C CB . ASN A 0 115 . 46.025 0.365 2.088 1.00 34.36 115 A 1 ATOM 902 O O . ASN A 0 115 . 48.009 0.980 0.055 1.00 34.36 115 A 1 ATOM 903 C CG . ASN A 0 115 . 44.955 -0.333 2.906 1.00 34.36 115 A 1 ATOM 904 N ND2 . ASN A 0 115 . 45.298 -0.801 4.083 1.00 34.36 115 A 1 ATOM 905 O OD1 . ASN A 0 115 . 43.813 -0.490 2.510 1.00 34.36 115 A 1 ATOM 906 N N . SER A 0 116 . 46.482 2.349 -0.829 1.00 36.09 116 A 1 ATOM 907 C CA . SER A 0 116 . 46.554 3.719 -0.279 1.00 36.09 116 A 1 ATOM 908 C C . SER A 0 116 . 46.342 4.791 -1.369 1.00 36.09 116 A 1 ATOM 909 C CB . SER A 0 116 . 47.851 4.008 0.512 1.00 36.09 116 A 1 ATOM 910 O O . SER A 0 116 . 46.566 4.563 -2.552 1.00 36.09 116 A 1 ATOM 911 O OG . SER A 0 116 . 49.006 4.034 -0.290 1.00 36.09 116 A 1 ATOM 912 N N . ASP A 0 117 . 45.894 5.960 -0.908 1.00 39.78 117 A 1 ATOM 913 C CA . ASP A 0 117 . 46.096 7.299 -1.481 1.00 39.78 117 A 1 ATOM 914 C C . ASP A 0 117 . 45.205 7.825 -2.621 1.00 39.78 117 A 1 ATOM 915 C CB . ASP A 0 117 . 47.594 7.606 -1.621 1.00 39.78 117 A 1 ATOM 916 O O . ASP A 0 117 . 45.438 7.680 -3.820 1.00 39.78 117 A 1 ATOM 917 C CG . ASP A 0 117 . 48.299 7.400 -0.275 1.00 39.78 117 A 1 ATOM 918 O OD1 . ASP A 0 117 . 47.680 7.736 0.765 1.00 39.78 117 A 1 ATOM 919 O OD2 . ASP A 0 117 . 49.395 6.800 -0.273 1.00 39.78 117 A 1 ATOM 920 N N . SER A 0 118 . 44.220 8.614 -2.179 1.00 38.68 118 A 1 ATOM 921 C CA . SER A 0 118 . 43.697 9.796 -2.866 1.00 38.68 118 A 1 ATOM 922 C C . SER A 0 118 . 44.814 10.804 -3.176 1.00 38.68 118 A 1 ATOM 923 C CB . SER A 0 118 . 42.720 10.519 -1.922 1.00 38.68 118 A 1 ATOM 924 O O . SER A 0 118 . 45.672 11.043 -2.326 1.00 38.68 118 A 1 ATOM 925 O OG . SER A 0 118 . 41.749 9.643 -1.376 1.00 38.68 118 A 1 ATOM 926 N N . PRO A 0 119 . 44.689 11.563 -4.277 1.00 47.43 119 A 1 ATOM 927 C CA . PRO A 0 119 . 44.938 12.992 -4.157 1.00 47.43 119 A 1 ATOM 928 C C . PRO A 0 119 . 43.805 13.835 -4.743 1.00 47.43 119 A 1 ATOM 929 C CB . PRO A 0 119 . 46.287 13.263 -4.816 1.00 47.43 119 A 1 ATOM 930 O O . PRO A 0 119 . 43.331 13.653 -5.863 1.00 47.43 119 A 1 ATOM 931 C CG . PRO A 0 119 . 46.454 12.115 -5.811 1.00 47.43 119 A 1 ATOM 932 C CD . PRO A 0 119 . 45.305 11.140 -5.527 1.00 47.43 119 A 1 ATOM 933 N N . SER A 0 120 . 43.411 14.801 -3.921 1.00 33.55 120 A 1 ATOM 934 C CA . SER A 0 120 . 42.669 16.001 -4.273 1.00 33.55 120 A 1 ATOM 935 C C . SER A 0 120 . 43.499 16.847 -5.243 1.00 33.55 120 A 1 ATOM 936 C CB . SER A 0 120 . 42.459 16.767 -2.959 1.00 33.55 120 A 1 ATOM 937 O O . SER A 0 120 . 44.649 17.157 -4.942 1.00 33.55 120 A 1 ATOM 938 O OG . SER A 0 120 . 41.569 17.848 -3.112 1.00 33.55 120 A 1 ATOM 939 N N . ALA A 0 121 . 42.933 17.246 -6.380 1.00 45.17 121 A 1 ATOM 940 C CA . ALA A 0 121 . 43.473 18.343 -7.176 1.00 45.17 121 A 1 ATOM 941 C C . ALA A 0 121 . 42.342 19.057 -7.920 1.00 45.17 121 A 1 ATOM 942 C CB . ALA A 0 121 . 44.583 17.858 -8.111 1.00 45.17 121 A 1 ATOM 943 O O . ALA A 0 121 . 41.793 18.579 -8.912 1.00 45.17 121 A 1 ATOM 944 N N . SER A 0 122 . 42.010 20.213 -7.350 1.00 37.72 122 A 1 ATOM 945 C CA . SER A 0 122 . 41.332 21.349 -7.957 1.00 37.72 122 A 1 ATOM 946 C C . SER A 0 122 . 41.804 21.608 -9.388 1.00 37.72 122 A 1 ATOM 947 C CB . SER A 0 122 . 41.719 22.570 -7.113 1.00 37.72 122 A 1 ATOM 948 O O . SER A 0 122 . 43.003 21.556 -9.640 1.00 37.72 122 A 1 ATOM 949 O OG . SER A 0 122 . 40.996 23.690 -7.551 1.00 37.72 122 A 1 ATOM 950 N N . ASN A 0 123 . 40.872 21.927 -10.287 1.00 50.58 123 A 1 ATOM 951 C CA . ASN A 0 123 . 41.122 22.780 -11.447 1.00 50.58 123 A 1 ATOM 952 C C . ASN A 0 123 . 39.803 23.446 -11.851 1.00 50.58 123 A 1 ATOM 953 C CB . ASN A 0 123 . 41.782 22.005 -12.602 1.00 50.58 123 A 1 ATOM 954 O O . ASN A 0 123 . 38.991 22.886 -12.591 1.00 50.58 123 A 1 ATOM 955 C CG . ASN A 0 123 . 43.292 21.920 -12.446 1.00 50.58 123 A 1 ATOM 956 N ND2 . ASN A 0 123 . 43.884 20.779 -12.713 1.00 50.58 123 A 1 ATOM 957 O OD1 . ASN A 0 123 . 43.973 22.872 -12.111 1.00 50.58 123 A 1 ATOM 958 N N . ASP A 0 124 . 39.616 24.651 -11.316 1.00 39.85 124 A 1 ATOM 959 C CA . ASP A 0 124 . 38.799 25.708 -11.894 1.00 39.85 124 A 1 ATOM 960 C C . ASP A 0 124 . 39.204 25.929 -13.357 1.00 39.85 124 A 1 ATOM 961 C CB . ASP A 0 124 . 39.053 27.011 -11.114 1.00 39.85 124 A 1 ATOM 962 O O . ASP A 0 124 . 40.360 26.226 -13.653 1.00 39.85 124 A 1 ATOM 963 C CG . ASP A 0 124 . 38.397 27.015 -9.736 1.00 39.85 124 A 1 ATOM 964 O OD1 . ASP A 0 124 . 37.145 27.009 -9.708 1.00 39.85 124 A 1 ATOM 965 O OD2 . ASP A 0 124 . 39.141 27.021 -8.729 1.00 39.85 124 A 1 ATOM 966 N N . VAL A 0 125 . 38.250 25.812 -14.279 1.00 54.42 125 A 1 ATOM 967 C CA . VAL A 0 125 . 38.367 26.408 -15.612 1.00 54.42 125 A 1 ATOM 968 C C . VAL A 0 125 . 37.022 27.041 -15.943 1.00 54.42 125 A 1 ATOM 969 C CB . VAL A 0 125 . 38.851 25.420 -16.696 1.00 54.42 125 A 1 ATOM 970 O O . VAL A 0 125 . 36.062 26.358 -16.301 1.00 54.42 125 A 1 ATOM 971 C CG1 . VAL A 0 125 . 39.037 26.137 -18.041 1.00 54.42 125 A 1 ATOM 972 C CG2 . VAL A 0 125 . 40.205 24.779 -16.353 1.00 54.42 125 A 1 ATOM 973 N N . GLN A 0 126 . 36.974 28.364 -15.764 1.00 40.63 126 A 1 ATOM 974 C CA . GLN A 0 126 . 36.046 29.271 -16.427 1.00 40.63 126 A 1 ATOM 975 C C . GLN A 0 126 . 35.923 28.889 -17.905 1.00 40.63 126 A 1 ATOM 976 C CB . GLN A 0 126 . 36.614 30.714 -16.368 1.00 40.63 126 A 1 ATOM 977 O O . GLN A 0 126 . 36.922 28.894 -18.618 1.00 40.63 126 A 1 ATOM 978 C CG . GLN A 0 126 . 35.954 31.667 -15.362 1.00 40.63 126 A 1 ATOM 979 C CD . GLN A 0 126 . 36.404 31.508 -13.918 1.00 40.63 126 A 1 ATOM 980 N NE2 . GLN A 0 126 . 35.923 32.346 -13.024 1.00 40.63 126 A 1 ATOM 981 O OE1 . GLN A 0 126 . 37.185 30.654 -13.550 1.00 40.63 126 A 1 ATOM 982 N N . ASP A 0 127 . 34.702 28.658 -18.383 1.00 42.73 127 A 1 ATOM 983 C CA . ASP A 0 127 . 34.400 29.013 -19.762 1.00 42.73 127 A 1 ATOM 984 C C . ASP A 0 127 . 32.977 29.553 -19.879 1.00 42.73 127 A 1 ATOM 985 C CB . ASP A 0 127 . 34.731 27.887 -20.759 1.00 42.73 127 A 1 ATOM 986 O O . ASP A 0 127 . 31.992 28.976 -19.408 1.00 42.73 127 A 1 ATOM 987 C CG . ASP A 0 127 . 35.576 28.373 -21.950 1.00 42.73 127 A 1 ATOM 988 O OD1 . ASP A 0 127 . 35.709 29.608 -22.129 1.00 42.73 127 A 1 ATOM 989 O OD2 . ASP A 0 127 . 36.044 27.489 -22.703 1.00 42.73 127 A 1 ATOM 990 N N . HIS A 0 128 . 32.921 30.752 -20.437 1.00 40.50 128 A 1 ATOM 991 C CA . HIS A 0 128 . 31.769 31.625 -20.517 1.00 40.50 128 A 1 ATOM 992 C C . HIS A 0 128 . 31.040 31.323 -21.818 1.00 40.50 128 A 1 ATOM 993 C CB . HIS A 0 128 . 32.284 33.078 -20.514 1.00 40.50 128 A 1 ATOM 994 O O . HIS A 0 128 . 31.653 31.454 -22.865 1.00 40.50 128 A 1 ATOM 995 C CG . HIS A 0 128 . 33.221 33.393 -19.376 1.00 40.50 128 A 1 ATOM 996 C CD2 . HIS A 0 128 . 34.593 33.399 -19.409 1.00 40.50 128 A 1 ATOM 997 N ND1 . HIS A 0 128 . 32.844 33.694 -18.090 1.00 40.50 128 A 1 ATOM 998 C CE1 . HIS A 0 128 . 33.956 33.888 -17.366 1.00 40.50 128 A 1 ATOM 999 N NE2 . HIS A 0 128 . 35.045 33.720 -18.124 1.00 40.50 128 A 1 ATOM 1000 N N . MET A 0 129 . 29.745 31.005 -21.794 1.00 50.33 129 A 1 ATOM 1001 C CA . MET A 0 129 . 28.886 31.219 -22.960 1.00 50.33 129 A 1 ATOM 1002 C C . MET A 0 129 . 27.481 31.641 -22.530 1.00 50.33 129 A 1 ATOM 1003 C CB . MET A 0 129 . 28.876 30.032 -23.939 1.00 50.33 129 A 1 ATOM 1004 O O . MET A 0 129 . 26.849 31.067 -21.645 1.00 50.33 129 A 1 ATOM 1005 C CG . MET A 0 129 . 29.983 30.090 -25.011 1.00 50.33 129 A 1 ATOM 1006 S SD . MET A 0 129 . 29.951 31.529 -26.138 1.00 50.33 129 A 1 ATOM 1007 C CE . MET A 0 129 . 31.277 32.605 -25.510 1.00 50.33 129 A 1 ATOM 1008 N N . ILE A 0 130 . 27.065 32.727 -23.165 1.00 43.24 130 A 1 ATOM 1009 C CA . ILE A 0 130 . 25.903 33.576 -22.926 1.00 43.24 130 A 1 ATOM 1010 C C . ILE A 0 130 . 24.641 32.898 -23.470 1.00 43.24 130 A 1 ATOM 1011 C CB . ILE A 0 130 . 26.214 34.905 -23.666 1.00 43.24 130 A 1 ATOM 1012 O O . ILE A 0 130 . 24.629 32.483 -24.625 1.00 43.24 130 A 1 ATOM 1013 C CG1 . ILE A 0 130 . 27.361 35.676 -22.962 1.00 43.24 130 A 1 ATOM 1014 C CG2 . ILE A 0 130 . 24.988 35.815 -23.837 1.00 43.24 130 A 1 ATOM 1015 C CD1 . ILE A 0 130 . 28.166 36.563 -23.920 1.00 43.24 130 A 1 ATOM 1016 N N . CYS A 0 131 . 23.563 32.850 -22.682 1.00 49.57 131 A 1 ATOM 1017 C CA . CYS A 0 131 . 22.181 32.707 -23.164 1.00 49.57 131 A 1 ATOM 1018 C C . CYS A 0 131 . 21.226 33.477 -22.221 1.00 49.57 131 A 1 ATOM 1019 C CB . CYS A 0 131 . 21.794 31.227 -23.302 1.00 49.57 131 A 1 ATOM 1020 O O . CYS A 0 131 . 21.502 33.543 -21.022 1.00 49.57 131 A 1 ATOM 1021 S SG . CYS A 0 131 . 22.256 30.601 -24.946 1.00 49.57 131 A 1 ATOM 1022 N N . PRO A 0 132 . 20.157 34.110 -22.743 1.00 45.41 132 A 1 ATOM 1023 C CA . PRO A 0 132 . 19.620 35.361 -22.203 1.00 45.41 132 A 1 ATOM 1024 C C . PRO A 0 132 . 18.601 35.205 -21.061 1.00 45.41 132 A 1 ATOM 1025 C CB . PRO A 0 132 . 19.027 36.088 -23.415 1.00 45.41 132 A 1 ATOM 1026 O O . PRO A 0 132 . 17.884 34.213 -20.948 1.00 45.41 132 A 1 ATOM 1027 C CG . PRO A 0 132 . 18.520 34.935 -24.279 1.00 45.41 132 A 1 ATOM 1028 C CD . PRO A 0 132 . 19.547 33.831 -24.037 1.00 45.41 132 A 1 ATOM 1029 N N . ASP A 0 133 . 18.558 36.255 -20.238 1.00 39.03 133 A 1 ATOM 1030 C CA . ASP A 0 133 . 17.739 36.490 -19.046 1.00 39.03 133 A 1 ATOM 1031 C C . ASP A 0 133 . 16.228 36.274 -19.214 1.00 39.03 133 A 1 ATOM 1032 C CB . ASP A 0 133 . 17.909 37.977 -18.660 1.00 39.03 133 A 1 ATOM 1033 O O . ASP A 0 133 . 15.593 36.967 -20.005 1.00 39.03 133 A 1 ATOM 1034 C CG . ASP A 0 133 . 19.102 38.244 -17.755 1.00 39.03 133 A 1 ATOM 1035 O OD1 . ASP A 0 133 . 19.129 37.609 -16.675 1.00 39.03 133 A 1 ATOM 1036 O OD2 . ASP A 0 133 . 19.920 39.117 -18.111 1.00 39.03 133 A 1 ATOM 1037 N N . ILE A 0 134 . 15.618 35.490 -18.309 1.00 50.63 134 A 1 ATOM 1038 C CA . ILE A 0 134 . 14.271 35.783 -17.783 1.00 50.63 134 A 1 ATOM 1039 C C . ILE A 0 134 . 14.236 35.561 -16.254 1.00 50.63 134 A 1 ATOM 1040 C CB . ILE A 0 134 . 13.120 35.067 -18.546 1.00 50.63 134 A 1 ATOM 1041 O O . ILE A 0 134 . 14.001 34.468 -15.748 1.00 50.63 134 A 1 ATOM 1042 C CG1 . ILE A 0 134 . 13.159 35.366 -20.067 1.00 50.63 134 A 1 ATOM 1043 C CG2 . ILE A 0 134 . 11.761 35.532 -17.972 1.00 50.63 134 A 1 ATOM 1044 C CD1 . ILE A 0 134 . 12.052 34.736 -20.916 1.00 50.63 134 A 1 ATOM 1045 N N . LYS A 0 135 . 14.462 36.669 -15.533 1.00 48.29 135 A 1 ATOM 1046 C CA . LYS A 0 135 . 13.914 37.064 -14.214 1.00 48.29 135 A 1 ATOM 1047 C C . LYS A 0 135 . 14.037 36.077 -13.035 1.00 48.29 135 A 1 ATOM 1048 C CB . LYS A 0 135 . 12.462 37.551 -14.404 1.00 48.29 135 A 1 ATOM 1049 O O . LYS A 0 135 . 13.091 35.393 -12.655 1.00 48.29 135 A 1 ATOM 1050 C CG . LYS A 0 135 . 12.385 38.836 -15.249 1.00 48.29 135 A 1 ATOM 1051 C CD . LYS A 0 135 . 10.932 39.270 -15.491 1.00 48.29 135 A 1 ATOM 1052 C CE . LYS A 0 135 . 10.906 40.566 -16.315 1.00 48.29 135 A 1 ATOM 1053 N NZ . LYS A 0 135 . 9.523 40.957 -16.697 1.00 48.29 135 A 1 ATOM 1054 N N . ARG A 0 136 . 15.151 36.192 -12.302 1.00 37.73 136 A 1 ATOM 1055 C CA . ARG A 0 136 . 15.238 35.866 -10.863 1.00 37.73 136 A 1 ATOM 1056 C C . ARG A 0 136 . 14.772 37.052 -10.004 1.00 37.73 136 A 1 ATOM 1057 C CB . ARG A 0 136 . 16.687 35.496 -10.493 1.00 37.73 136 A 1 ATOM 1058 O O . ARG A 0 136 . 15.235 38.171 -10.211 1.00 37.73 136 A 1 ATOM 1059 C CG . ARG A 0 136 . 17.037 34.037 -10.814 1.00 37.73 136 A 1 ATOM 1060 C CD . ARG A 0 136 . 18.497 33.743 -10.436 1.00 37.73 136 A 1 ATOM 1061 N NE . ARG A 0 136 . 18.735 32.295 -10.267 1.00 37.73 136 A 1 ATOM 1062 N NH1 . ARG A 0 136 . 20.955 32.236 -10.874 1.00 37.73 136 A 1 ATOM 1063 N NH2 . ARG A 0 136 . 19.950 30.373 -10.181 1.00 37.73 136 A 1 ATOM 1064 C CZ . ARG A 0 136 . 19.874 31.647 -10.442 1.00 37.73 136 A 1 ATOM 1065 N N . ARG A 0 137 . 13.959 36.801 -8.969 1.00 49.88 137 A 1 ATOM 1066 C CA . ARG A 0 137 . 13.786 37.705 -7.813 1.00 49.88 137 A 1 ATOM 1067 C C . ARG A 0 137 . 14.179 37.007 -6.501 1.00 49.88 137 A 1 ATOM 1068 C CB . ARG A 0 137 . 12.367 38.321 -7.762 1.00 49.88 137 A 1 ATOM 1069 O O . ARG A 0 137 . 13.492 36.118 -6.027 1.00 49.88 137 A 1 ATOM 1070 C CG . ARG A 0 137 . 12.346 39.750 -8.338 1.00 49.88 137 A 1 ATOM 1071 C CD . ARG A 0 137 . 10.959 40.401 -8.217 1.00 49.88 137 A 1 ATOM 1072 N NE . ARG A 0 137 . 10.996 41.838 -8.578 1.00 49.88 137 A 1 ATOM 1073 N NH1 . ARG A 0 137 . 8.978 41.986 -9.678 1.00 49.88 137 A 1 ATOM 1074 N NH2 . ARG A 0 137 . 10.223 43.813 -9.419 1.00 49.88 137 A 1 ATOM 1075 C CZ . ARG A 0 137 . 10.070 42.533 -9.222 1.00 49.88 137 A 1 ATOM 1076 N N . ASN A 0 138 . 15.331 37.452 -5.994 1.00 44.63 138 A 1 ATOM 1077 C CA . ASN A 0 138 . 15.753 37.742 -4.613 1.00 44.63 138 A 1 ATOM 1078 C C . ASN A 0 138 . 15.527 36.768 -3.431 1.00 44.63 138 A 1 ATOM 1079 C CB . ASN A 0 138 . 15.297 39.175 -4.281 1.00 44.63 138 A 1 ATOM 1080 O O . ASN A 0 138 . 14.468 36.725 -2.827 1.00 44.63 138 A 1 ATOM 1081 C CG . ASN A 0 138 . 16.061 40.225 -5.070 1.00 44.63 138 A 1 ATOM 1082 N ND2 . ASN A 0 138 . 15.625 41.460 -5.037 1.00 44.63 138 A 1 ATOM 1083 O OD1 . ASN A 0 138 . 17.061 39.952 -5.716 1.00 44.63 138 A 1 ATOM 1084 N N . ARG A 0 139 . 16.654 36.160 -3.016 1.00 40.43 139 A 1 ATOM 1085 C CA . ARG A 0 139 . 17.410 36.357 -1.747 1.00 40.43 139 A 1 ATOM 1086 C C . ARG A 0 139 . 16.670 36.401 -0.390 1.00 40.43 139 A 1 ATOM 1087 C CB . ARG A 0 139 . 18.281 37.633 -1.846 1.00 40.43 139 A 1 ATOM 1088 O O . ARG A 0 139 . 16.017 37.383 -0.067 1.00 40.43 139 A 1 ATOM 1089 C CG . ARG A 0 139 . 19.453 37.547 -2.836 1.00 40.43 139 A 1 ATOM 1090 C CD . ARG A 0 139 . 20.246 38.863 -2.832 1.00 40.43 139 A 1 ATOM 1091 N NE . ARG A 0 139 . 21.431 38.799 -3.713 1.00 40.43 139 A 1 ATOM 1092 N NH1 . ARG A 0 139 . 21.569 41.036 -4.242 1.00 40.43 139 A 1 ATOM 1093 N NH2 . ARG A 0 139 . 23.063 39.619 -5.082 1.00 40.43 139 A 1 ATOM 1094 C CZ . ARG A 0 139 . 22.010 39.813 -4.338 1.00 40.43 139 A 1 ATOM 1095 N N . GLY A 0 140 . 17.076 35.475 0.485 1.00 41.53 140 A 1 ATOM 1096 C CA . GLY A 0 140 . 17.175 35.601 1.955 1.00 41.53 140 A 1 ATOM 1097 C C . GLY A 0 140 . 17.686 34.267 2.521 1.00 41.53 140 A 1 ATOM 1098 O O . GLY A 0 140 . 16.988 33.272 2.423 1.00 41.53 140 A 1 ATOM 1099 N N . ARG A 0 141 . 18.986 34.050 2.761 1.00 42.13 141 A 1 ATOM 1100 C CA . ARG A 0 141 . 19.881 34.494 3.855 1.00 42.13 141 A 1 ATOM 1101 C C . ARG A 0 141 . 19.469 33.984 5.252 1.00 42.13 141 A 1 ATOM 1102 C CB . ARG A 0 141 . 20.244 35.996 3.819 1.00 42.13 141 A 1 ATOM 1103 O O . ARG A 0 141 . 18.610 34.567 5.888 1.00 42.13 141 A 1 ATOM 1104 C CG . ARG A 0 141 . 21.647 36.240 4.424 1.00 42.13 141 A 1 ATOM 1105 C CD . ARG A 0 141 . 22.046 37.726 4.423 1.00 42.13 141 A 1 ATOM 1106 N NE . ARG A 0 141 . 23.488 37.917 4.712 1.00 42.13 141 A 1 ATOM 1107 N NH1 . ARG A 0 141 . 23.425 40.160 5.225 1.00 42.13 141 A 1 ATOM 1108 N NH2 . ARG A 0 141 . 25.380 39.099 5.211 1.00 42.13 141 A 1 ATOM 1109 C CZ . ARG A 0 141 . 24.087 39.052 5.046 1.00 42.13 141 A 1 ATOM 1110 N N . SER A 0 142 . 20.217 32.967 5.701 1.00 38.52 142 A 1 ATOM 1111 C CA . SER A 0 142 . 20.543 32.557 7.081 1.00 38.52 142 A 1 ATOM 1112 C C . SER A 0 142 . 19.429 32.250 8.087 1.00 38.52 142 A 1 ATOM 1113 C CB . SER A 0 142 . 21.475 33.586 7.737 1.00 38.52 142 A 1 ATOM 1114 O O . SER A 0 142 . 18.826 33.160 8.634 1.00 38.52 142 A 1 ATOM 1115 O OG . SER A 0 142 . 22.792 33.469 7.237 1.00 38.52 142 A 1 ATOM 1116 N N . SER A 0 143 . 19.428 31.009 8.579 1.00 45.08 143 A 1 ATOM 1117 C CA . SER A 0 143 . 19.887 30.724 9.949 1.00 45.08 143 A 1 ATOM 1118 C C . SER A 0 143 . 20.202 29.232 10.111 1.00 45.08 143 A 1 ATOM 1119 C CB . SER A 0 143 . 18.905 31.206 11.030 1.00 45.08 143 A 1 ATOM 1120 O O . SER A 0 143 . 19.422 28.353 9.765 1.00 45.08 143 A 1 ATOM 1121 O OG . SER A 0 143 . 17.616 30.687 10.815 1.00 45.08 143 A 1 ATOM 1122 N N . ARG A 0 144 . 21.416 28.950 10.593 1.00 37.55 144 A 1 ATOM 1123 C CA . ARG A 0 144 . 21.812 27.646 11.126 1.00 37.55 144 A 1 ATOM 1124 C C . ARG A 0 144 . 21.222 27.558 12.529 1.00 37.55 144 A 1 ATOM 1125 C CB . ARG A 0 144 . 23.348 27.559 11.226 1.00 37.55 144 A 1 ATOM 1126 O O . ARG A 0 144 . 21.534 28.427 13.337 1.00 37.55 144 A 1 ATOM 1127 C CG . ARG A 0 144 . 24.089 27.522 9.882 1.00 37.55 144 A 1 ATOM 1128 C CD . ARG A 0 144 . 25.605 27.581 10.133 1.00 37.55 144 A 1 ATOM 1129 N NE . ARG A 0 144 . 26.379 27.526 8.877 1.00 37.55 144 A 1 ATOM 1130 N NH1 . ARG A 0 144 . 28.431 28.080 9.757 1.00 37.55 144 A 1 ATOM 1131 N NH2 . ARG A 0 144 . 28.254 27.621 7.584 1.00 37.55 144 A 1 ATOM 1132 C CZ . ARG A 0 144 . 27.677 27.744 8.747 1.00 37.55 144 A 1 ATOM 1133 N N . LEU A 0 145 . 20.444 26.526 12.829 1.00 52.73 145 A 1 ATOM 1134 C CA . LEU A 0 145 . 20.172 26.123 14.205 1.00 52.73 145 A 1 ATOM 1135 C C . LEU A 0 145 . 20.351 24.611 14.313 1.00 52.73 145 A 1 ATOM 1136 C CB . LEU A 0 145 . 18.793 26.615 14.685 1.00 52.73 145 A 1 ATOM 1137 O O . LEU A 0 145 . 19.574 23.827 13.777 1.00 52.73 145 A 1 ATOM 1138 C CG . LEU A 0 145 . 18.727 28.131 14.971 1.00 52.73 145 A 1 ATOM 1139 C CD1 . LEU A 0 145 . 17.302 28.522 15.357 1.00 52.73 145 A 1 ATOM 1140 C CD2 . LEU A 0 145 . 19.649 28.568 16.117 1.00 52.73 145 A 1 ATOM 1141 N N . ASN A 0 146 . 21.439 24.248 14.990 1.00 34.66 146 A 1 ATOM 1142 C CA . ASN A 0 146 . 21.653 22.937 15.574 1.00 34.66 146 A 1 ATOM 1143 C C . ASN A 0 146 . 20.592 22.718 16.652 1.00 34.66 146 A 1 ATOM 1144 C CB . ASN A 0 146 . 23.045 22.915 16.244 1.00 34.66 146 A 1 ATOM 1145 O O . ASN A 0 146 . 20.483 23.539 17.561 1.00 34.66 146 A 1 ATOM 1146 C CG . ASN A 0 146 . 24.217 22.771 15.297 1.00 34.66 146 A 1 ATOM 1147 N ND2 . ASN A 0 146 . 25.414 23.047 15.760 1.00 34.66 146 A 1 ATOM 1148 O OD1 . ASN A 0 146 . 24.093 22.396 14.147 1.00 34.66 146 A 1 ATOM 1149 N N . PHE A 0 147 . 19.893 21.589 16.606 1.00 40.95 147 A 1 ATOM 1150 C CA . PHE A 0 147 . 19.318 20.998 17.807 1.00 40.95 147 A 1 ATOM 1151 C C . PHE A 0 147 . 19.675 19.519 17.856 1.00 40.95 147 A 1 ATOM 1152 C CB . PHE A 0 147 . 17.819 21.287 17.954 1.00 40.95 147 A 1 ATOM 1153 O O . PHE A 0 147 . 19.299 18.715 17.008 1.00 40.95 147 A 1 ATOM 1154 C CG . PHE A 0 147 . 17.559 22.341 19.015 1.00 40.95 147 A 1 ATOM 1155 C CD1 . PHE A 0 147 . 17.473 21.968 20.371 1.00 40.95 147 A 1 ATOM 1156 C CD2 . PHE A 0 147 . 17.467 23.700 18.660 1.00 40.95 147 A 1 ATOM 1157 C CE1 . PHE A 0 147 . 17.280 22.946 21.363 1.00 40.95 147 A 1 ATOM 1158 C CE2 . PHE A 0 147 . 17.272 24.678 19.652 1.00 40.95 147 A 1 ATOM 1159 C CZ . PHE A 0 147 . 17.176 24.301 21.003 1.00 40.95 147 A 1 ATOM 1160 N N . THR A 0 148 . 20.476 19.212 18.865 1.00 35.98 148 A 1 ATOM 1161 C CA . THR A 0 148 . 20.848 17.890 19.340 1.00 35.98 148 A 1 ATOM 1162 C C . THR A 0 148 . 19.675 17.273 20.097 1.00 35.98 148 A 1 ATOM 1163 C CB . THR A 0 148 . 22.028 18.060 20.317 1.00 35.98 148 A 1 ATOM 1164 O O . THR A 0 148 . 19.177 17.884 21.038 1.00 35.98 148 A 1 ATOM 1165 C CG2 . THR A 0 148 . 23.310 18.493 19.604 1.00 35.98 148 A 1 ATOM 1166 O OG1 . THR A 0 148 . 21.730 19.077 21.254 1.00 35.98 148 A 1 ATOM 1167 N N . SER A 0 149 . 19.275 16.052 19.748 1.00 43.93 149 A 1 ATOM 1168 C CA . SER A 0 149 . 18.698 15.094 20.704 1.00 43.93 149 A 1 ATOM 1169 C C . SER A 0 149 . 18.876 13.660 20.183 1.00 43.93 149 A 1 ATOM 1170 C CB . SER A 0 149 . 17.243 15.409 21.090 1.00 43.93 149 A 1 ATOM 1171 O O . SER A 0 149 . 18.221 13.209 19.256 1.00 43.93 149 A 1 ATOM 1172 O OG . SER A 0 149 . 16.437 15.723 19.979 1.00 43.93 149 A 1 ATOM 1173 N N . SER A 0 150 . 19.907 13.015 20.730 1.00 40.27 150 A 1 ATOM 1174 C CA . SER A 0 150 . 19.966 11.619 21.193 1.00 40.27 150 A 1 ATOM 1175 C C . SER A 0 150 . 18.915 10.590 20.713 1.00 40.27 150 A 1 ATOM 1176 C CB . SER A 0 150 . 19.929 11.688 22.730 1.00 40.27 150 A 1 ATOM 1177 O O . SER A 0 150 . 17.808 10.583 21.238 1.00 40.27 150 A 1 ATOM 1178 O OG . SER A 0 150 . 18.847 12.498 23.161 1.00 40.27 150 A 1 ATOM 1179 N N . SER A 0 151 . 19.391 9.650 19.873 1.00 42.00 151 A 1 ATOM 1180 C CA . SER A 0 151 . 19.269 8.162 19.924 1.00 42.00 151 A 1 ATOM 1181 C C . SER A 0 151 . 17.894 7.446 19.905 1.00 42.00 151 A 1 ATOM 1182 C CB . SER A 0 151 . 20.050 7.664 21.149 1.00 42.00 151 A 1 ATOM 1183 O O . SER A 0 151 . 16.929 8.001 20.412 1.00 42.00 151 A 1 ATOM 1184 O OG . SER A 0 151 . 21.414 8.040 21.064 1.00 42.00 151 A 1 ATOM 1185 N N . PRO A 0 152 . 17.799 6.149 19.490 1.00 44.79 152 A 1 ATOM 1186 C CA . PRO A 0 152 . 18.779 5.256 18.840 1.00 44.79 152 A 1 ATOM 1187 C C . PRO A 0 152 . 18.275 4.599 17.525 1.00 44.79 152 A 1 ATOM 1188 C CB . PRO A 0 152 . 19.050 4.176 19.895 1.00 44.79 152 A 1 ATOM 1189 O O . PRO A 0 152 . 17.116 4.712 17.139 1.00 44.79 152 A 1 ATOM 1190 C CG . PRO A 0 152 . 17.740 4.096 20.689 1.00 44.79 152 A 1 ATOM 1191 C CD . PRO A 0 152 . 16.872 5.244 20.163 1.00 44.79 152 A 1 ATOM 1192 N N . GLY A 0 153 . 19.200 3.932 16.827 1.00 33.98 153 A 1 ATOM 1193 C CA . GLY A 0 153 . 19.089 3.482 15.439 1.00 33.98 153 A 1 ATOM 1194 C C . GLY A 0 153 . 18.055 2.397 15.133 1.00 33.98 153 A 1 ATOM 1195 O O . GLY A 0 153 . 17.860 1.448 15.888 1.00 33.98 153 A 1 ATOM 1196 N N . ILE A 0 154 . 17.458 2.535 13.951 1.00 52.18 154 A 1 ATOM 1197 C CA . ILE A 0 154 . 16.734 1.484 13.243 1.00 52.18 154 A 1 ATOM 1198 C C . ILE A 0 154 . 17.495 1.279 11.933 1.00 52.18 154 A 1 ATOM 1199 C CB . ILE A 0 154 . 15.247 1.863 13.059 1.00 52.18 154 A 1 ATOM 1200 O O . ILE A 0 154 . 17.542 2.161 11.075 1.00 52.18 154 A 1 ATOM 1201 C CG1 . ILE A 0 154 . 14.564 1.982 14.445 1.00 52.18 154 A 1 ATOM 1202 C CG2 . ILE A 0 154 . 14.525 0.822 12.184 1.00 52.18 154 A 1 ATOM 1203 C CD1 . ILE A 0 154 . 13.137 2.539 14.404 1.00 52.18 154 A 1 ATOM 1204 N N . ASP A 0 155 . 18.173 0.138 11.830 1.00 47.55 155 A 1 ATOM 1205 C CA . ASP A 0 155 . 18.858 -0.319 10.626 1.00 47.55 155 A 1 ATOM 1206 C C . ASP A 0 155 . 17.828 -0.716 9.554 1.00 47.55 155 A 1 ATOM 1207 C CB . ASP A 0 155 . 19.781 -1.503 10.969 1.00 47.55 155 A 1 ATOM 1208 O O . ASP A 0 155 . 17.561 -1.899 9.334 1.00 47.55 155 A 1 ATOM 1209 C CG . ASP A 0 155 . 21.051 -1.106 11.720 1.00 47.55 155 A 1 ATOM 1210 O OD1 . ASP A 0 155 . 21.807 -0.275 11.168 1.00 47.55 155 A 1 ATOM 1211 O OD2 . ASP A 0 155 . 21.313 -1.719 12.777 1.00 47.55 155 A 1 ATOM 1212 N N . ASP A 0 156 . 17.261 0.261 8.847 1.00 50.03 156 A 1 ATOM 1213 C CA . ASP A 0 156 . 16.437 0.013 7.661 1.00 50.03 156 A 1 ATOM 1214 C C . ASP A 0 156 . 17.335 -0.329 6.461 1.00 50.03 156 A 1 ATOM 1215 C CB . ASP A 0 156 . 15.480 1.183 7.388 1.00 50.03 156 A 1 ATOM 1216 O O . ASP A 0 156 . 17.593 0.475 5.559 1.00 50.03 156 A 1 ATOM 1217 C CG . ASP A 0 156 . 14.317 1.251 8.383 1.00 50.03 156 A 1 ATOM 1218 O OD1 . ASP A 0 156 . 13.790 0.174 8.745 1.00 50.03 156 A 1 ATOM 1219 O OD2 . ASP A 0 156 . 13.926 2.389 8.721 1.00 50.03 156 A 1 ATOM 1220 N N . LYS A 0 157 . 17.845 -1.564 6.446 1.00 63.79 157 A 1 ATOM 1221 C CA . LYS A 0 157 . 18.412 -2.167 5.235 1.00 63.79 157 A 1 ATOM 1222 C C . LYS A 0 157 . 17.277 -2.375 4.229 1.00 63.79 157 A 1 ATOM 1223 C CB . LYS A 0 157 . 19.120 -3.489 5.566 1.00 63.79 157 A 1 ATOM 1224 O O . LYS A 0 157 . 16.339 -3.112 4.534 1.00 63.79 157 A 1 ATOM 1225 C CG . LYS A 0 157 . 20.613 -3.250 5.829 1.00 63.79 157 A 1 ATOM 1226 C CD . LYS A 0 157 . 21.203 -4.353 6.710 1.00 63.79 157 A 1 ATOM 1227 C CE . LYS A 0 157 . 22.705 -4.119 6.905 1.00 63.79 157 A 1 ATOM 1228 N NZ . LYS A 0 157 . 23.216 -4.883 8.070 1.00 63.79 157 A 1 ATOM 1229 N N . PRO A 0 158 . 17.349 -1.798 3.015 1.00 63.20 158 A 1 ATOM 1230 C CA . PRO A 0 158 . 16.352 -2.080 1.998 1.00 63.20 158 A 1 ATOM 1231 C C . PRO A 0 158 . 16.420 -3.571 1.660 1.00 63.20 158 A 1 ATOM 1232 C CB . PRO A 0 158 . 16.697 -1.172 0.813 1.00 63.20 158 A 1 ATOM 1233 O O . PRO A 0 158 . 17.455 -4.071 1.210 1.00 63.20 158 A 1 ATOM 1234 C CG . PRO A 0 158 . 18.199 -0.934 0.966 1.00 63.20 158 A 1 ATOM 1235 C CD . PRO A 0 158 . 18.409 -0.956 2.480 1.00 63.20 158 A 1 ATOM 1236 N N . VAL A 0 159 . 15.312 -4.282 1.881 1.00 53.47 159 A 1 ATOM 1237 C CA . VAL A 0 159 . 15.121 -5.656 1.415 1.00 53.47 159 A 1 ATOM 1238 C C . VAL A 0 159 . 15.312 -5.653 -0.107 1.00 53.47 159 A 1 ATOM 1239 C CB . VAL A 0 159 . 13.775 -6.226 1.944 1.00 53.47 159 A 1 ATOM 1240 O O . VAL A 0 159 . 14.482 -5.183 -0.885 1.00 53.47 159 A 1 ATOM 1241 C CG1 . VAL A 0 159 . 12.864 -6.907 0.926 1.00 53.47 159 A 1 ATOM 1242 C CG2 . VAL A 0 159 . 14.055 -7.276 3.027 1.00 53.47 159 A 1 ATOM 1243 N N . SER A 0 160 . 16.488 -6.105 -0.537 1.00 48.12 160 A 1 ATOM 1244 C CA . SER A 0 160 . 16.813 -6.313 -1.942 1.00 48.12 160 A 1 ATOM 1245 C C . SER A 0 160 . 16.179 -7.629 -2.368 1.00 48.12 160 A 1 ATOM 1246 C CB . SER A 0 160 . 18.329 -6.302 -2.162 1.00 48.12 160 A 1 ATOM 1247 O O . SER A 0 160 . 16.804 -8.684 -2.295 1.00 48.12 160 A 1 ATOM 1248 O OG . SER A 0 160 . 18.816 -4.982 -2.011 1.00 48.12 160 A 1 ATOM 1249 N N . LEU A 0 161 . 14.915 -7.576 -2.795 1.00 50.12 161 A 1 ATOM 1250 C CA . LEU A 0 161 . 14.277 -8.683 -3.507 1.00 50.12 161 A 1 ATOM 1251 C C . LEU A 0 161 . 14.870 -8.750 -4.916 1.00 50.12 161 A 1 ATOM 1252 C CB . LEU A 0 161 . 12.743 -8.548 -3.504 1.00 50.12 161 A 1 ATOM 1253 O O . LEU A 0 161 . 14.347 -8.187 -5.875 1.00 50.12 161 A 1 ATOM 1254 C CG . LEU A 0 161 . 12.101 -8.670 -2.114 1.00 50.12 161 A 1 ATOM 1255 C CD1 . LEU A 0 161 . 10.600 -8.402 -2.190 1.00 50.12 161 A 1 ATOM 1256 C CD2 . LEU A 0 161 . 12.314 -10.040 -1.461 1.00 50.12 161 A 1 ATOM 1257 N N . SER A 0 162 . 16.019 -9.415 -5.013 1.00 45.92 162 A 1 ATOM 1258 C CA . SER A 0 162 . 16.582 -9.889 -6.269 1.00 45.92 162 A 1 ATOM 1259 C C . SER A 0 162 . 15.710 -11.033 -6.783 1.00 45.92 162 A 1 ATOM 1260 C CB . SER A 0 162 . 18.036 -10.329 -6.039 1.00 45.92 162 A 1 ATOM 1261 O O . SER A 0 162 . 15.958 -12.194 -6.460 1.00 45.92 162 A 1 ATOM 1262 O OG . SER A 0 162 . 18.536 -11.040 -7.154 1.00 45.92 162 A 1 ATOM 1263 N N . THR A 0 163 . 14.701 -10.723 -7.596 1.00 57.39 163 A 1 ATOM 1264 C CA . THR A 0 163 . 14.035 -11.715 -8.447 1.00 57.39 163 A 1 ATOM 1265 C C . THR A 0 163 . 15.012 -12.113 -9.548 1.00 57.39 163 A 1 ATOM 1266 C CB . THR A 0 163 . 12.690 -11.232 -9.031 1.00 57.39 163 A 1 ATOM 1267 O O . THR A 0 163 . 15.106 -11.492 -10.607 1.00 57.39 163 A 1 ATOM 1268 C CG2 . THR A 0 163 . 11.573 -12.229 -8.730 1.00 57.39 163 A 1 ATOM 1269 O OG1 . THR A 0 163 . 12.288 -9.988 -8.496 1.00 57.39 163 A 1 ATOM 1270 N N . LYS A 0 164 . 15.814 -13.128 -9.240 1.00 48.35 164 A 1 ATOM 1271 C CA . LYS A 0 164 . 16.450 -13.977 -10.238 1.00 48.35 164 A 1 ATOM 1272 C C . LYS A 0 164 . 15.328 -14.817 -10.865 1.00 48.35 164 A 1 ATOM 1273 C CB . LYS A 0 164 . 17.545 -14.788 -9.523 1.00 48.35 164 A 1 ATOM 1274 O O . LYS A 0 164 . 14.393 -15.183 -10.164 1.00 48.35 164 A 1 ATOM 1275 C CG . LYS A 0 164 . 18.600 -15.400 -10.454 1.00 48.35 164 A 1 ATOM 1276 C CD . LYS A 0 164 . 19.819 -15.837 -9.626 1.00 48.35 164 A 1 ATOM 1277 C CE . LYS A 0 164 . 20.877 -16.493 -10.517 1.00 48.35 164 A 1 ATOM 1278 N NZ . LYS A 0 164 . 22.088 -16.858 -9.738 1.00 48.35 164 A 1 ATOM 1279 N N . ASP A 0 165 . 15.438 -15.064 -12.164 1.00 41.83 165 A 1 ATOM 1280 C CA . ASP A 0 165 . 14.580 -15.927 -12.990 1.00 41.83 165 A 1 ATOM 1281 C C . ASP A 0 165 . 13.402 -15.259 -13.715 1.00 41.83 165 A 1 ATOM 1282 C CB . ASP A 0 165 . 14.209 -17.252 -12.296 1.00 41.83 165 A 1 ATOM 1283 O O . ASP A 0 165 . 12.305 -15.075 -13.201 1.00 41.83 165 A 1 ATOM 1284 C CG . ASP A 0 165 . 15.456 -17.950 -11.743 1.00 41.83 165 A 1 ATOM 1285 O OD1 . ASP A 0 165 . 16.501 -17.884 -12.440 1.00 41.83 165 A 1 ATOM 1286 O OD2 . ASP A 0 165 . 15.394 -18.497 -10.623 1.00 41.83 165 A 1 ATOM 1287 N N . SER A 0 166 . 13.638 -14.970 -14.996 1.00 54.39 166 A 1 ATOM 1288 C CA . SER A 0 166 . 12.784 -15.418 -16.105 1.00 54.39 166 A 1 ATOM 1289 C C . SER A 0 166 . 13.588 -15.270 -17.392 1.00 54.39 166 A 1 ATOM 1290 C CB . SER A 0 166 . 11.461 -14.658 -16.202 1.00 54.39 166 A 1 ATOM 1291 O O . SER A 0 166 . 13.648 -14.209 -18.011 1.00 54.39 166 A 1 ATOM 1292 O OG . SER A 0 166 . 10.593 -15.110 -15.186 1.00 54.39 166 A 1 ATOM 1293 N N . GLN A 0 167 . 14.277 -16.352 -17.742 1.00 44.51 167 A 1 ATOM 1294 C CA . GLN A 0 167 . 14.891 -16.546 -19.044 1.00 44.51 167 A 1 ATOM 1295 C C . GLN A 0 167 . 13.750 -16.667 -20.058 1.00 44.51 167 A 1 ATOM 1296 C CB . GLN A 0 167 . 15.759 -17.820 -19.006 1.00 44.51 167 A 1 ATOM 1297 O O . GLN A 0 167 . 13.107 -17.708 -20.149 1.00 44.51 167 A 1 ATOM 1298 C CG . GLN A 0 167 . 16.822 -17.795 -17.892 1.00 44.51 167 A 1 ATOM 1299 C CD . GLN A 0 167 . 17.675 -19.059 -17.848 1.00 44.51 167 A 1 ATOM 1300 N NE2 . GLN A 0 167 . 18.520 -19.204 -16.851 1.00 44.51 167 A 1 ATOM 1301 O OE1 . GLN A 0 167 . 17.614 -19.934 -18.689 1.00 44.51 167 A 1 ATOM 1302 N N . ILE A 0 168 . 13.453 -15.585 -20.774 1.00 53.79 168 A 1 ATOM 1303 C CA . ILE A 0 168 . 12.584 -15.629 -21.948 1.00 53.79 168 A 1 ATOM 1304 C C . ILE A 0 168 . 13.395 -15.056 -23.099 1.00 53.79 168 A 1 ATOM 1305 C CB . ILE A 0 168 . 11.218 -14.934 -21.758 1.00 53.79 168 A 1 ATOM 1306 O O . ILE A 0 168 . 13.817 -13.900 -23.090 1.00 53.79 168 A 1 ATOM 1307 C CG1 . ILE A 0 168 . 10.586 -15.254 -20.384 1.00 53.79 168 A 1 ATOM 1308 C CG2 . ILE A 0 168 . 10.291 -15.392 -22.904 1.00 53.79 168 A 1 ATOM 1309 C CD1 . ILE A 0 168 . 9.289 -14.488 -20.101 1.00 53.79 168 A 1 ATOM 1310 N N . SER A 0 169 . 13.677 -15.947 -24.034 1.00 40.57 169 A 1 ATOM 1311 C CA . SER A 0 169 . 14.491 -15.789 -25.221 1.00 40.57 169 A 1 ATOM 1312 C C . SER A 0 169 . 14.163 -14.526 -26.021 1.00 40.57 169 A 1 ATOM 1313 C CB . SER A 0 169 . 14.232 -17.024 -26.094 1.00 40.57 169 A 1 ATOM 1314 O O . SER A 0 169 . 13.069 -14.381 -26.556 1.00 40.57 169 A 1 ATOM 1315 O OG . SER A 0 169 . 14.420 -18.205 -25.330 1.00 40.57 169 A 1 ATOM 1316 N N . SER A 0 170 . 15.159 -13.662 -26.198 1.00 49.45 170 A 1 ATOM 1317 C CA . SER A 0 170 . 15.298 -12.847 -27.406 1.00 49.45 170 A 1 ATOM 1318 C C . SER A 0 170 . 16.773 -12.853 -27.801 1.00 49.45 170 A 1 ATOM 1319 C CB . SER A 0 170 . 14.698 -11.442 -27.253 1.00 49.45 170 A 1 ATOM 1320 O O . SER A 0 170 . 17.551 -11.965 -27.446 1.00 49.45 170 A 1 ATOM 1321 O OG . SER A 0 170 . 15.438 -10.648 -26.348 1.00 49.45 170 A 1 ATOM 1322 N N . SER A 0 171 . 17.171 -13.941 -28.452 1.00 47.51 171 A 1 ATOM 1323 C CA . SER A 0 171 . 18.439 -14.073 -29.155 1.00 47.51 171 A 1 ATOM 1324 C C . SER A 0 171 . 18.431 -13.119 -30.347 1.00 47.51 171 A 1 ATOM 1325 C CB . SER A 0 171 . 18.577 -15.526 -29.642 1.00 47.51 171 A 1 ATOM 1326 O O . SER A 0 171 . 17.804 -13.440 -31.341 1.00 47.51 171 A 1 ATOM 1327 O OG . SER A 0 171 . 17.396 -15.931 -30.315 1.00 47.51 171 A 1 ATOM 1328 N N . ASP A 0 172 . 19.066 -11.954 -30.202 1.00 42.43 172 A 1 ATOM 1329 C CA . ASP A 0 172 . 19.565 -11.100 -31.292 1.00 42.43 172 A 1 ATOM 1330 C C . ASP A 0 172 . 20.495 -10.033 -30.685 1.00 42.43 172 A 1 ATOM 1331 C CB . ASP A 0 172 . 18.432 -10.457 -32.121 1.00 42.43 172 A 1 ATOM 1332 O O . ASP A 0 172 . 20.167 -8.852 -30.557 1.00 42.43 172 A 1 ATOM 1333 C CG . ASP A 0 172 . 17.900 -11.347 -33.251 1.00 42.43 172 A 1 ATOM 1334 O OD1 . ASP A 0 172 . 18.714 -12.116 -33.816 1.00 42.43 172 A 1 ATOM 1335 O OD2 . ASP A 0 172 . 16.708 -11.169 -33.588 1.00 42.43 172 A 1 ATOM 1336 N N . CYS A 0 173 . 21.678 -10.459 -30.237 1.00 41.48 173 A 1 ATOM 1337 C CA . CYS A 0 173 . 22.744 -9.558 -29.801 1.00 41.48 173 A 1 ATOM 1338 C C . CYS A 0 173 . 24.058 -9.893 -30.514 1.00 41.48 173 A 1 ATOM 1339 C CB . CYS A 0 173 . 22.828 -9.498 -28.266 1.00 41.48 173 A 1 ATOM 1340 O O . CYS A 0 173 . 25.017 -10.360 -29.909 1.00 41.48 173 A 1 ATOM 1341 S SG . CYS A 0 173 . 23.227 -11.110 -27.536 1.00 41.48 173 A 1 ATOM 1342 N N . ASN A 0 174 . 24.104 -9.611 -31.815 1.00 50.46 174 A 1 ATOM 1343 C CA . ASN A 0 174 . 25.357 -9.483 -32.554 1.00 50.46 174 A 1 ATOM 1344 C C . ASN A 0 174 . 25.785 -8.010 -32.516 1.00 50.46 174 A 1 ATOM 1345 C CB . ASN A 0 174 . 25.171 -10.022 -33.983 1.00 50.46 174 A 1 ATOM 1346 O O . ASN A 0 174 . 25.357 -7.205 -33.339 1.00 50.46 174 A 1 ATOM 1347 C CG . ASN A 0 174 . 25.012 -11.531 -34.013 1.00 50.46 174 A 1 ATOM 1348 N ND2 . ASN A 0 174 . 24.171 -12.050 -34.875 1.00 50.46 174 A 1 ATOM 1349 O OD1 . ASN A 0 174 . 25.632 -12.262 -33.265 1.00 50.46 174 A 1 ATOM 1350 N N . SER A 0 175 . 26.573 -7.627 -31.514 1.00 54.56 175 A 1 ATOM 1351 C CA . SER A 0 175 . 27.359 -6.389 -31.565 1.00 54.56 175 A 1 ATOM 1352 C C . SER A 0 175 . 28.510 -6.495 -30.573 1.00 54.56 175 A 1 ATOM 1353 C CB . SER A 0 175 . 26.504 -5.142 -31.290 1.00 54.56 175 A 1 ATOM 1354 O O . SER A 0 175 . 28.360 -6.138 -29.406 1.00 54.56 175 A 1 ATOM 1355 O OG . SER A 0 175 . 27.293 -3.964 -31.399 1.00 54.56 175 A 1 ATOM 1356 N N . ASP A 0 176 . 29.630 -7.004 -31.076 1.00 46.64 176 A 1 ATOM 1357 C CA . ASP A 0 176 . 30.997 -6.938 -30.555 1.00 46.64 176 A 1 ATOM 1358 C C . ASP A 0 176 . 31.179 -6.075 -29.294 1.00 46.64 176 A 1 ATOM 1359 C CB . ASP A 0 176 . 31.906 -6.453 -31.696 1.00 46.64 176 A 1 ATOM 1360 O O . ASP A 0 176 . 31.246 -4.843 -29.325 1.00 46.64 176 A 1 ATOM 1361 C CG . ASP A 0 176 . 31.871 -7.416 -32.885 1.00 46.64 176 A 1 ATOM 1362 O OD1 . ASP A 0 176 . 31.864 -8.638 -32.624 1.00 46.64 176 A 1 ATOM 1363 O OD2 . ASP A 0 176 . 31.750 -6.917 -34.024 1.00 46.64 176 A 1 ATOM 1364 N N . CYS A 0 177 . 31.270 -6.762 -28.157 1.00 40.43 177 A 1 ATOM 1365 C CA . CYS A 0 177 . 31.698 -6.220 -26.876 1.00 40.43 177 A 1 ATOM 1366 C C . CYS A 0 177 . 33.232 -6.221 -26.835 1.00 40.43 177 A 1 ATOM 1367 C CB . CYS A 0 177 . 31.050 -7.068 -25.768 1.00 40.43 177 A 1 ATOM 1368 O O . CYS A 0 177 . 33.849 -7.078 -26.205 1.00 40.43 177 A 1 ATOM 1369 S SG . CYS A 0 177 . 31.714 -6.688 -24.121 1.00 40.43 177 A 1 ATOM 1370 N N . SER A 0 178 . 33.857 -5.255 -27.503 1.00 53.81 178 A 1 ATOM 1371 C CA . SER A 0 178 . 35.280 -4.981 -27.306 1.00 53.81 178 A 1 ATOM 1372 C C . SER A 0 178 . 35.441 -4.067 -26.097 1.00 53.81 178 A 1 ATOM 1373 C CB . SER A 0 178 . 35.928 -4.410 -28.566 1.00 53.81 178 A 1 ATOM 1374 O O . SER A 0 178 . 35.164 -2.869 -26.138 1.00 53.81 178 A 1 ATOM 1375 O OG . SER A 0 178 . 35.739 -5.334 -29.618 1.00 53.81 178 A 1 ATOM 1376 N N . THR A 0 179 . 35.874 -4.663 -24.993 1.00 46.94 179 A 1 ATOM 1377 C CA . THR A 0 179 . 36.519 -3.998 -23.862 1.00 46.94 179 A 1 ATOM 1378 C C . THR A 0 179 . 37.634 -3.082 -24.367 1.00 46.94 179 A 1 ATOM 1379 C CB . THR A 0 179 . 37.146 -5.075 -22.954 1.00 46.94 179 A 1 ATOM 1380 O O . THR A 0 179 . 38.709 -3.565 -24.715 1.00 46.94 179 A 1 ATOM 1381 C CG2 . THR A 0 179 . 36.112 -5.760 -22.066 1.00 46.94 179 A 1 ATOM 1382 O OG1 . THR A 0 179 . 37.740 -6.085 -23.743 1.00 46.94 179 A 1 ATOM 1383 N N . VAL A 0 180 . 37.407 -1.767 -24.401 1.00 55.51 180 A 1 ATOM 1384 C CA . VAL A 0 180 . 38.492 -0.796 -24.595 1.00 55.51 180 A 1 ATOM 1385 C C . VAL A 0 180 . 38.451 0.236 -23.481 1.00 55.51 180 A 1 ATOM 1386 C CB . VAL A 0 180 . 38.599 -0.177 -26.006 1.00 55.51 180 A 1 ATOM 1387 O O . VAL A 0 180 . 37.679 1.190 -23.449 1.00 55.51 180 A 1 ATOM 1388 C CG1 . VAL A 0 180 . 40.071 -0.215 -26.447 1.00 55.51 180 A 1 ATOM 1389 C CG2 . VAL A 0 180 . 37.773 -0.893 -27.080 1.00 55.51 180 A 1 ATOM 1390 N N . THR A 0 181 . 39.293 -0.052 -22.505 1.00 47.20 181 A 1 ATOM 1391 C CA . THR A 0 181 . 39.808 0.852 -21.494 1.00 47.20 181 A 1 ATOM 1392 C C . THR A 0 181 . 40.491 2.069 -22.127 1.00 47.20 181 A 1 ATOM 1393 C CB . THR A 0 181 . 40.874 0.073 -20.704 1.00 47.20 181 A 1 ATOM 1394 O O . THR A 0 181 . 41.228 1.911 -23.094 1.00 47.20 181 A 1 ATOM 1395 C CG2 . THR A 0 181 . 40.263 -1.025 -19.831 1.00 47.20 181 A 1 ATOM 1396 O OG1 . THR A 0 181 . 41.763 -0.563 -21.598 1.00 47.20 181 A 1 ATOM 1397 N N . ARG A 0 182 . 40.372 3.224 -21.455 1.00 44.91 182 A 1 ATOM 1398 C CA . ARG A 0 182 . 41.326 4.356 -21.454 1.00 44.91 182 A 1 ATOM 1399 C C . ARG A 0 182 . 41.523 5.133 -22.767 1.00 44.91 182 A 1 ATOM 1400 C CB . ARG A 0 182 . 42.699 3.860 -20.953 1.00 44.91 182 A 1 ATOM 1401 O O . ARG A 0 182 . 42.358 4.782 -23.586 1.00 44.91 182 A 1 ATOM 1402 C CG . ARG A 0 182 . 42.769 3.530 -19.459 1.00 44.91 182 A 1 ATOM 1403 C CD . ARG A 0 182 . 44.121 2.861 -19.170 1.00 44.91 182 A 1 ATOM 1404 N NE . ARG A 0 182 . 44.616 3.158 -17.813 1.00 44.91 182 A 1 ATOM 1405 N NH1 . ARG A 0 182 . 46.657 2.128 -18.037 1.00 44.91 182 A 1 ATOM 1406 N NH2 . ARG A 0 182 . 46.203 3.275 -16.180 1.00 44.91 182 A 1 ATOM 1407 C CZ . ARG A 0 182 . 45.817 2.852 -17.351 1.00 44.91 182 A 1 ATOM 1408 N N . SER A 0 183 . 40.914 6.313 -22.850 1.00 53.08 183 A 1 ATOM 1409 C CA . SER A 0 183 . 41.637 7.589 -23.044 1.00 53.08 183 A 1 ATOM 1410 C C . SER A 0 183 . 40.638 8.745 -23.108 1.00 53.08 183 A 1 ATOM 1411 C CB . SER A 0 183 . 42.577 7.639 -24.261 1.00 53.08 183 A 1 ATOM 1412 O O . SER A 0 183 . 39.752 8.820 -23.951 1.00 53.08 183 A 1 ATOM 1413 O OG . SER A 0 183 . 42.068 6.911 -25.347 1.00 53.08 183 A 1 ATOM 1414 N N . SER A 0 184 . 40.745 9.620 -22.118 1.00 52.12 184 A 1 ATOM 1415 C CA . SER A 0 184 . 39.987 10.850 -21.967 1.00 52.12 184 A 1 ATOM 1416 C C . SER A 0 184 . 40.576 11.932 -22.871 1.00 52.12 184 A 1 ATOM 1417 C CB . SER A 0 184 . 40.078 11.264 -20.492 1.00 52.12 184 A 1 ATOM 1418 O O . SER A 0 184 . 41.474 12.657 -22.449 1.00 52.12 184 A 1 ATOM 1419 O OG . SER A 0 184 . 41.435 11.247 -20.077 1.00 52.12 184 A 1 ATOM 1420 N N . GLU A 0 185 . 40.056 12.071 -24.084 1.00 58.65 185 A 1 ATOM 1421 C CA . GLU A 0 185 . 40.267 13.269 -24.897 1.00 58.65 185 A 1 ATOM 1422 C C . GLU A 0 185 . 38.928 13.970 -25.118 1.00 58.65 185 A 1 ATOM 1423 C CB . GLU A 0 185 . 41.034 12.967 -26.189 1.00 58.65 185 A 1 ATOM 1424 O O . GLU A 0 185 . 37.912 13.360 -25.451 1.00 58.65 185 A 1 ATOM 1425 C CG . GLU A 0 185 . 42.529 12.785 -25.872 1.00 58.65 185 A 1 ATOM 1426 C CD . GLU A 0 185 . 43.405 12.581 -27.115 1.00 58.65 185 A 1 ATOM 1427 O OE1 . GLU A 0 185 . 44.642 12.626 -26.936 1.00 58.65 185 A 1 ATOM 1428 O OE2 . GLU A 0 185 . 42.839 12.407 -28.216 1.00 58.65 185 A 1 ATOM 1429 N N . LYS A 0 186 . 38.913 15.272 -24.828 1.00 51.40 186 A 1 ATOM 1430 C CA . LYS A 0 186 . 37.747 16.155 -24.893 1.00 51.40 186 A 1 ATOM 1431 C C . LYS A 0 186 . 37.243 16.250 -26.343 1.00 51.40 186 A 1 ATOM 1432 C CB . LYS A 0 186 . 38.151 17.543 -24.345 1.00 51.40 186 A 1 ATOM 1433 O O . LYS A 0 186 . 37.620 17.172 -27.061 1.00 51.40 186 A 1 ATOM 1434 C CG . LYS A 0 186 . 38.452 17.602 -22.836 1.00 51.40 186 A 1 ATOM 1435 C CD . LYS A 0 186 . 38.976 18.999 -22.452 1.00 51.40 186 A 1 ATOM 1436 C CE . LYS A 0 186 . 39.240 19.124 -20.943 1.00 51.40 186 A 1 ATOM 1437 N NZ . LYS A 0 186 . 39.777 20.466 -20.583 1.00 51.40 186 A 1 ATOM 1438 N N . MET A 0 187 . 36.393 15.320 -26.784 1.00 57.04 187 A 1 ATOM 1439 C CA . MET A 0 187 . 35.707 15.436 -28.075 1.00 57.04 187 A 1 ATOM 1440 C C . MET A 0 187 . 34.728 16.613 -28.039 1.00 57.04 187 A 1 ATOM 1441 C CB . MET A 0 187 . 35.011 14.129 -28.494 1.00 57.04 187 A 1 ATOM 1442 O O . MET A 0 187 . 33.902 16.747 -27.130 1.00 57.04 187 A 1 ATOM 1443 C CG . MET A 0 187 . 36.008 13.148 -29.123 1.00 57.04 187 A 1 ATOM 1444 S SD . MET A 0 187 . 35.319 11.523 -29.550 1.00 57.04 187 A 1 ATOM 1445 C CE . MET A 0 187 . 34.460 11.880 -31.110 1.00 57.04 187 A 1 ATOM 1446 N N . LYS A 0 188 . 34.857 17.483 -29.044 1.00 59.43 188 A 1 ATOM 1447 C CA . LYS A 0 188 . 33.977 18.623 -29.314 1.00 59.43 188 A 1 ATOM 1448 C C . LYS A 0 188 . 32.510 18.159 -29.368 1.00 59.43 188 A 1 ATOM 1449 C CB . LYS A 0 188 . 34.408 19.260 -30.649 1.00 59.43 188 A 1 ATOM 1450 O O . LYS A 0 188 . 32.238 17.033 -29.778 1.00 59.43 188 A 1 ATOM 1451 C CG . LYS A 0 188 . 35.742 20.019 -30.539 1.00 59.43 188 A 1 ATOM 1452 C CD . LYS A 0 188 . 36.211 20.486 -31.924 1.00 59.43 188 A 1 ATOM 1453 C CE . LYS A 0 188 . 37.529 21.265 -31.819 1.00 59.43 188 A 1 ATOM 1454 N NZ . LYS A 0 188 . 38.035 21.649 -33.162 1.00 59.43 188 A 1 ATOM 1455 N N . PRO A 0 189 . 31.536 19.015 -29.008 1.00 60.65 189 A 1 ATOM 1456 C CA . PRO A 0 189 . 30.126 18.625 -28.873 1.00 60.65 189 A 1 ATOM 1457 C C . PRO A 0 189 . 29.445 18.124 -30.165 1.00 60.65 189 A 1 ATOM 1458 C CB . PRO A 0 189 . 29.426 19.863 -28.291 1.00 60.65 189 A 1 ATOM 1459 O O . PRO A 0 189 . 28.311 17.656 -30.082 1.00 60.65 189 A 1 ATOM 1460 C CG . PRO A 0 189 . 30.329 21.029 -28.694 1.00 60.65 189 A 1 ATOM 1461 C CD . PRO A 0 189 . 31.720 20.411 -28.644 1.00 60.65 189 A 1 ATOM 1462 N N . SER A 0 190 . 30.117 18.209 -31.320 1.00 59.67 190 A 1 ATOM 1463 C CA . SER A 0 190 . 29.605 17.869 -32.654 1.00 59.67 190 A 1 ATOM 1464 C C . SER A 0 190 . 29.749 16.390 -33.040 1.00 59.67 190 A 1 ATOM 1465 C CB . SER A 0 190 . 30.347 18.734 -33.678 1.00 59.67 190 A 1 ATOM 1466 O O . SER A 0 190 . 28.973 15.915 -33.859 1.00 59.67 190 A 1 ATOM 1467 O OG . SER A 0 190 . 29.824 18.577 -34.975 1.00 59.67 190 A 1 ATOM 1468 N N . ASP A 0 191 . 30.680 15.641 -32.442 1.00 60.87 191 A 1 ATOM 1469 C CA . ASP A 0 191 . 31.077 14.314 -32.954 1.00 60.87 191 A 1 ATOM 1470 C C . ASP A 0 191 . 30.506 13.168 -32.110 1.00 60.87 191 A 1 ATOM 1471 C CB . ASP A 0 191 . 32.603 14.236 -33.101 1.00 60.87 191 A 1 ATOM 1472 O O . ASP A 0 191 . 31.166 12.172 -31.817 1.00 60.87 191 A 1 ATOM 1473 C CG . ASP A 0 191 . 33.177 15.322 -34.011 1.00 60.87 191 A 1 ATOM 1474 O OD1 . ASP A 0 191 . 32.480 15.740 -34.962 1.00 60.87 191 A 1 ATOM 1475 O OD2 . ASP A 0 191 . 34.284 15.805 -33.679 1.00 60.87 191 A 1 ATOM 1476 N N . LYS A 0 192 . 29.270 13.319 -31.630 1.00 74.05 192 A 1 ATOM 1477 C CA . LYS A 0 192 . 28.568 12.185 -31.023 1.00 74.05 192 A 1 ATOM 1478 C C . LYS A 0 192 . 28.011 11.330 -32.149 1.00 74.05 192 A 1 ATOM 1479 C CB . LYS A 0 192 . 27.471 12.658 -30.068 1.00 74.05 192 A 1 ATOM 1480 O O . LYS A 0 192 . 27.020 11.720 -32.756 1.00 74.05 192 A 1 ATOM 1481 C CG . LYS A 0 192 . 28.072 13.224 -28.777 1.00 74.05 192 A 1 ATOM 1482 C CD . LYS A 0 192 . 26.962 13.819 -27.913 1.00 74.05 192 A 1 ATOM 1483 C CE . LYS A 0 192 . 27.577 14.415 -26.647 1.00 74.05 192 A 1 ATOM 1484 N NZ . LYS A 0 192 . 26.593 15.256 -25.927 1.00 74.05 192 A 1 ATOM 1485 N N . ASP A 0 193 . 28.606 10.160 -32.367 1.00 84.76 193 A 1 ATOM 1486 C CA . ASP A 0 193 . 28.112 9.173 -33.330 1.00 84.76 193 A 1 ATOM 1487 C C . ASP A 0 193 . 26.602 8.917 -33.166 1.00 84.76 193 A 1 ATOM 1488 C CB . ASP A 0 193 . 28.838 7.830 -33.141 1.00 84.76 193 A 1 ATOM 1489 O O . ASP A 0 193 . 26.095 8.790 -32.042 1.00 84.76 193 A 1 ATOM 1490 C CG . ASP A 0 193 . 30.350 7.883 -33.363 1.00 84.76 193 A 1 ATOM 1491 O OD1 . ASP A 0 193 . 30.790 8.729 -34.164 1.00 84.76 193 A 1 ATOM 1492 O OD2 . ASP A 0 193 . 31.018 7.042 -32.722 1.00 84.76 193 A 1 ATOM 1493 N N . ASP A 0 194 . 25.887 8.717 -34.276 1.00 90.97 194 A 1 ATOM 1494 C CA . ASP A 0 194 . 24.452 8.384 -34.283 1.00 90.97 194 A 1 ATOM 1495 C C . ASP A 0 194 . 24.120 7.194 -33.366 1.00 90.97 194 A 1 ATOM 1496 C CB . ASP A 0 194 . 24.014 8.033 -35.714 1.00 90.97 194 A 1 ATOM 1497 O O . ASP A 0 194 . 23.093 7.174 -32.678 1.00 90.97 194 A 1 ATOM 1498 C CG . ASP A 0 194 . 23.926 9.244 -36.642 1.00 90.97 194 A 1 ATOM 1499 O OD1 . ASP A 0 194 . 23.640 10.343 -36.121 1.00 90.97 194 A 1 ATOM 1500 O OD2 . ASP A 0 194 . 24.086 9.021 -37.858 1.00 90.97 194 A 1 ATOM 1501 N N . ARG A 0 195 . 25.037 6.219 -33.274 1.00 89.56 195 A 1 ATOM 1502 C CA . ARG A 0 195 . 24.929 5.062 -32.367 1.00 89.56 195 A 1 ATOM 1503 C C . ARG A 0 195 . 24.841 5.481 -30.895 1.00 89.56 195 A 1 ATOM 1504 C CB . ARG A 0 195 . 26.129 4.118 -32.569 1.00 89.56 195 A 1 ATOM 1505 O O . ARG A 0 195 . 24.059 4.900 -30.133 1.00 89.56 195 A 1 ATOM 1506 C CG . ARG A 0 195 . 26.125 3.402 -33.930 1.00 89.56 195 A 1 ATOM 1507 C CD . ARG A 0 195 . 27.269 2.378 -33.992 1.00 89.56 195 A 1 ATOM 1508 N NE . ARG A 0 195 . 27.286 1.652 -35.279 1.00 89.56 195 A 1 ATOM 1509 N NH1 . ARG A 0 195 . 27.644 -0.497 -34.506 1.00 89.56 195 A 1 ATOM 1510 N NH2 . ARG A 0 195 . 27.480 -0.126 -36.690 1.00 89.56 195 A 1 ATOM 1511 C CZ . ARG A 0 195 . 27.467 0.355 -35.480 1.00 89.56 195 A 1 ATOM 1512 N N . TYR A 0 196 . 25.620 6.478 -30.476 1.00 95.26 196 A 1 ATOM 1513 C CA . TYR A 0 196 . 25.573 7.018 -29.117 1.00 95.26 196 A 1 ATOM 1514 C C . TYR A 0 196 . 24.250 7.744 -28.861 1.00 95.26 196 A 1 ATOM 1515 C CB . TYR A 0 196 . 26.759 7.965 -28.884 1.00 95.26 196 A 1 ATOM 1516 O O . TYR A 0 196 . 23.612 7.520 -27.825 1.00 95.26 196 A 1 ATOM 1517 C CG . TYR A 0 196 . 26.717 8.654 -27.534 1.00 95.26 196 A 1 ATOM 1518 C CD1 . TYR A 0 196 . 26.105 9.917 -27.399 1.00 95.26 196 A 1 ATOM 1519 C CD2 . TYR A 0 196 . 27.280 8.021 -26.413 1.00 95.26 196 A 1 ATOM 1520 C CE1 . TYR A 0 196 . 26.068 10.552 -26.141 1.00 95.26 196 A 1 ATOM 1521 C CE2 . TYR A 0 196 . 27.273 8.663 -25.163 1.00 95.26 196 A 1 ATOM 1522 O OH . TYR A 0 196 . 26.738 10.561 -23.826 1.00 95.26 196 A 1 ATOM 1523 C CZ . TYR A 0 196 . 26.680 9.934 -25.031 1.00 95.26 196 A 1 ATOM 1524 N N . ILE A 0 197 . 23.817 8.575 -29.814 1.00 92.05 197 A 1 ATOM 1525 C CA . ILE A 0 197 . 22.577 9.355 -29.713 1.00 92.05 197 A 1 ATOM 1526 C C . ILE A 0 197 . 21.378 8.416 -29.550 1.00 92.05 197 A 1 ATOM 1527 C CB . ILE A 0 197 . 22.430 10.299 -30.931 1.00 92.05 197 A 1 ATOM 1528 O O . ILE A 0 197 . 20.615 8.550 -28.590 1.00 92.05 197 A 1 ATOM 1529 C CG1 . ILE A 0 197 . 23.584 11.330 -30.942 1.00 92.05 197 A 1 ATOM 1530 C CG2 . ILE A 0 197 . 21.061 11.008 -30.896 1.00 92.05 197 A 1 ATOM 1531 C CD1 . ILE A 0 197 . 23.623 12.218 -32.191 1.00 92.05 197 A 1 ATOM 1532 N N . GLN A 0 198 . 21.254 7.399 -30.404 1.00 94.24 198 A 1 ATOM 1533 C CA . GLN A 0 198 . 20.169 6.417 -30.324 1.00 94.24 198 A 1 ATOM 1534 C C . GLN A 0 198 . 20.163 5.654 -28.991 1.00 94.24 198 A 1 ATOM 1535 C CB . GLN A 0 198 . 20.301 5.424 -31.481 1.00 94.24 198 A 1 ATOM 1536 O O . GLN A 0 198 . 19.102 5.457 -28.391 1.00 94.24 198 A 1 ATOM 1537 C CG . GLN A 0 198 . 19.994 6.047 -32.853 1.00 94.24 198 A 1 ATOM 1538 C CD . GLN A 0 198 . 20.222 5.048 -33.982 1.00 94.24 198 A 1 ATOM 1539 N NE2 . GLN A 0 198 . 20.292 5.497 -35.215 1.00 94.24 198 A 1 ATOM 1540 O OE1 . GLN A 0 198 . 20.318 3.848 -33.766 1.00 94.24 198 A 1 ATOM 1541 N N . ARG A 0 199 . 21.337 5.256 -28.477 1.00 95.69 199 A 1 ATOM 1542 C CA . ARG A 0 199 . 21.453 4.599 -27.163 1.00 95.69 199 A 1 ATOM 1543 C C . ARG A 0 199 . 20.984 5.516 -26.030 1.00 95.69 199 A 1 ATOM 1544 C CB . ARG A 0 199 . 22.903 4.133 -26.954 1.00 95.69 199 A 1 ATOM 1545 O O . ARG A 0 199 . 20.240 5.068 -25.155 1.00 95.69 199 A 1 ATOM 1546 C CG . ARG A 0 199 . 23.074 3.298 -25.672 1.00 95.69 199 A 1 ATOM 1547 C CD . ARG A 0 199 . 24.543 2.951 -25.400 1.00 95.69 199 A 1 ATOM 1548 N NE . ARG A 0 199 . 25.139 2.138 -26.481 1.00 95.69 199 A 1 ATOM 1549 N NH1 . ARG A 0 199 . 25.756 0.270 -25.271 1.00 95.69 199 A 1 ATOM 1550 N NH2 . ARG A 0 199 . 26.199 0.370 -27.444 1.00 95.69 199 A 1 ATOM 1551 C CZ . ARG A 0 199 . 25.690 0.937 -26.389 1.00 95.69 199 A 1 ATOM 1552 N N . ARG A 0 200 . 21.382 6.794 -26.048 1.00 97.50 200 A 1 ATOM 1553 C CA . ARG A 0 200 . 20.946 7.797 -25.061 1.00 97.50 200 A 1 ATOM 1554 C C . ARG A 0 200 . 19.440 8.034 -25.115 1.00 97.50 200 A 1 ATOM 1555 C CB . ARG A 0 200 . 21.705 9.118 -25.274 1.00 97.50 200 A 1 ATOM 1556 O O . ARG A 0 200 . 18.808 8.053 -24.062 1.00 97.50 200 A 1 ATOM 1557 C CG . ARG A 0 200 . 23.121 9.129 -24.684 1.00 97.50 200 A 1 ATOM 1558 C CD . ARG A 0 200 . 23.094 8.931 -23.161 1.00 97.50 200 A 1 ATOM 1559 N NE . ARG A 0 200 . 24.300 9.478 -22.517 1.00 97.50 200 A 1 ATOM 1560 N NH1 . ARG A 0 200 . 23.607 9.262 -20.333 1.00 97.50 200 A 1 ATOM 1561 N NH2 . ARG A 0 200 . 25.573 10.213 -20.788 1.00 97.50 200 A 1 ATOM 1562 C CZ . ARG A 0 200 . 24.486 9.643 -21.220 1.00 97.50 200 A 1 ATOM 1563 N N . LEU A 0 201 . 18.861 8.138 -26.310 1.00 96.67 201 A 1 ATOM 1564 C CA . LEU A 0 201 . 17.414 8.272 -26.493 1.00 96.67 201 A 1 ATOM 1565 C C . LEU A 0 201 . 16.656 7.060 -25.925 1.00 96.67 201 A 1 ATOM 1566 C CB . LEU A 0 201 . 17.101 8.485 -27.986 1.00 96.67 201 A 1 ATOM 1567 O O . LEU A 0 201 . 15.721 7.244 -25.144 1.00 96.67 201 A 1 ATOM 1568 C CG . LEU A 0 201 . 17.542 9.850 -28.553 1.00 96.67 201 A 1 ATOM 1569 C CD1 . LEU A 0 201 . 17.330 9.859 -30.066 1.00 96.67 201 A 1 ATOM 1570 C CD2 . LEU A 0 201 . 16.754 11.011 -27.944 1.00 96.67 201 A 1 ATOM 1571 N N . LYS A 0 202 . 17.101 5.830 -26.225 1.00 97.35 202 A 1 ATOM 1572 C CA . LYS A 0 202 . 16.511 4.593 -25.675 1.00 97.35 202 A 1 ATOM 1573 C C . LYS A 0 202 . 16.586 4.542 -24.145 1.00 97.35 202 A 1 ATOM 1574 C CB . LYS A 0 202 . 17.191 3.353 -26.287 1.00 97.35 202 A 1 ATOM 1575 O O . LYS A 0 202 . 15.592 4.218 -23.499 1.00 97.35 202 A 1 ATOM 1576 C CG . LYS A 0 202 . 16.775 3.093 -27.745 1.00 97.35 202 A 1 ATOM 1577 C CD . LYS A 0 202 . 17.516 1.879 -28.334 1.00 97.35 202 A 1 ATOM 1578 C CE . LYS A 0 202 . 17.083 1.638 -29.790 1.00 97.35 202 A 1 ATOM 1579 N NZ . LYS A 0 202 . 17.740 0.449 -30.402 1.00 97.35 202 A 1 ATOM 1580 N N . ASN A 0 203 . 17.732 4.888 -23.553 1.00 98.24 203 A 1 ATOM 1581 C CA . ASN A 0 203 . 17.886 4.909 -22.096 1.00 98.24 203 A 1 ATOM 1582 C C . ASN A 0 203 . 17.020 5.992 -21.434 1.00 98.24 203 A 1 ATOM 1583 C CB . ASN A 0 203 . 19.369 5.073 -21.737 1.00 98.24 203 A 1 ATOM 1584 O O . ASN A 0 203 . 16.372 5.703 -20.433 1.00 98.24 203 A 1 ATOM 1585 C CG . ASN A 0 203 . 19.579 5.086 -20.233 1.00 98.24 203 A 1 ATOM 1586 N ND2 . ASN A 0 203 . 19.568 3.943 -19.587 1.00 98.24 203 A 1 ATOM 1587 O OD1 . ASN A 0 203 . 19.759 6.123 -19.624 1.00 98.24 203 A 1 ATOM 1588 N N . ASN A 0 204 . 16.937 7.193 -22.012 1.00 98.19 204 A 1 ATOM 1589 C CA . ASN A 0 204 . 16.059 8.256 -21.515 1.00 98.19 204 A 1 ATOM 1590 C C . ASN A 0 204 . 14.584 7.829 -21.553 1.00 98.19 204 A 1 ATOM 1591 C CB . ASN A 0 204 . 16.280 9.529 -22.349 1.00 98.19 204 A 1 ATOM 1592 O O . ASN A 0 204 . 13.854 8.044 -20.584 1.00 98.19 204 A 1 ATOM 1593 C CG . ASN A 0 204 . 17.588 10.236 -22.048 1.00 98.19 204 A 1 ATOM 1594 N ND2 . ASN A 0 204 . 18.024 11.106 -22.928 1.00 98.19 204 A 1 ATOM 1595 O OD1 . ASN A 0 204 . 18.215 10.064 -21.018 1.00 98.19 204 A 1 ATOM 1596 N N . LEU A 0 205 . 14.158 7.171 -22.638 1.00 97.14 205 A 1 ATOM 1597 C CA . LEU A 0 205 . 12.807 6.624 -22.760 1.00 97.14 205 A 1 ATOM 1598 C C . LEU A 0 205 . 12.543 5.531 -21.712 1.00 97.14 205 A 1 ATOM 1599 C CB . LEU A 0 205 . 12.613 6.104 -24.196 1.00 97.14 205 A 1 ATOM 1600 O O . LEU A 0 205 . 11.512 5.559 -21.040 1.00 97.14 205 A 1 ATOM 1601 C CG . LEU A 0 205 . 11.192 5.585 -24.484 1.00 97.14 205 A 1 ATOM 1602 C CD1 . LEU A 0 205 . 10.150 6.702 -24.408 1.00 97.14 205 A 1 ATOM 1603 C CD2 . LEU A 0 205 . 11.145 4.966 -25.879 1.00 97.14 205 A 1 ATOM 1604 N N . ALA A 0 206 . 13.485 4.602 -21.527 1.00 96.42 206 A 1 ATOM 1605 C CA . ALA A 0 206 . 13.392 3.549 -20.517 1.00 96.42 206 A 1 ATOM 1606 C C . ALA A 0 206 . 13.369 4.116 -19.087 1.00 96.42 206 A 1 ATOM 1607 C CB . ALA A 0 206 . 14.559 2.577 -20.716 1.00 96.42 206 A 1 ATOM 1608 O O . ALA A 0 206 . 12.576 3.672 -18.259 1.00 96.42 206 A 1 ATOM 1609 N N . ALA A 0 207 . 14.185 5.133 -18.801 1.00 97.89 207 A 1 ATOM 1610 C CA . ALA A 0 207 . 14.216 5.818 -17.514 1.00 97.89 207 A 1 ATOM 1611 C C . ALA A 0 207 . 12.897 6.550 -17.236 1.00 97.89 207 A 1 ATOM 1612 C CB . ALA A 0 207 . 15.411 6.778 -17.491 1.00 97.89 207 A 1 ATOM 1613 O O . ALA A 0 207 . 12.373 6.441 -16.127 1.00 97.89 207 A 1 ATOM 1614 N N . LYS A 0 208 . 12.325 7.234 -18.241 1.00 97.18 208 A 1 ATOM 1615 C CA . LYS A 0 208 . 10.997 7.854 -18.133 1.00 97.18 208 A 1 ATOM 1616 C C . LYS A 0 208 . 9.931 6.798 -17.835 1.00 97.18 208 A 1 ATOM 1617 C CB . LYS A 0 208 . 10.668 8.664 -19.399 1.00 97.18 208 A 1 ATOM 1618 O O . LYS A 0 208 . 9.249 6.907 -16.824 1.00 97.18 208 A 1 ATOM 1619 C CG . LYS A 0 208 . 9.381 9.477 -19.185 1.00 97.18 208 A 1 ATOM 1620 C CD . LYS A 0 208 . 8.906 10.196 -20.452 1.00 97.18 208 A 1 ATOM 1621 C CE . LYS A 0 208 . 7.589 10.909 -20.111 1.00 97.18 208 A 1 ATOM 1622 N NZ . LYS A 0 208 . 6.852 11.352 -21.322 1.00 97.18 208 A 1 ATOM 1623 N N . ARG A 0 209 . 9.864 5.723 -18.630 1.00 94.62 209 A 1 ATOM 1624 C CA . ARG A 0 209 . 8.919 4.613 -18.409 1.00 94.62 209 A 1 ATOM 1625 C C . ARG A 0 209 . 9.089 3.973 -17.025 1.00 94.62 209 A 1 ATOM 1626 C CB . ARG A 0 209 . 9.065 3.589 -19.551 1.00 94.62 209 A 1 ATOM 1627 O O . ARG A 0 209 . 8.093 3.652 -16.386 1.00 94.62 209 A 1 ATOM 1628 C CG . ARG A 0 209 . 8.114 2.389 -19.395 1.00 94.62 209 A 1 ATOM 1629 C CD . ARG A 0 209 . 8.229 1.391 -20.559 1.00 94.62 209 A 1 ATOM 1630 N NE . ARG A 0 209 . 7.153 1.548 -21.560 1.00 94.62 209 A 1 ATOM 1631 N NH1 . ARG A 0 209 . 7.966 0.062 -23.117 1.00 94.62 209 A 1 ATOM 1632 N NH2 . ARG A 0 209 . 5.978 1.005 -23.440 1.00 94.62 209 A 1 ATOM 1633 C CZ . ARG A 0 209 . 7.040 0.877 -22.696 1.00 94.62 209 A 1 ATOM 1634 N N . SER A 0 210 . 10.323 3.801 -16.548 1.00 97.09 210 A 1 ATOM 1635 C CA . SER A 0 210 . 10.617 3.254 -15.215 1.00 97.09 210 A 1 ATOM 1636 C C . SER A 0 210 . 10.114 4.169 -14.094 1.00 97.09 210 A 1 ATOM 1637 C CB . SER A 0 210 . 12.124 3.011 -15.081 1.00 97.09 210 A 1 ATOM 1638 O O . SER A 0 210 . 9.478 3.694 -13.150 1.00 97.09 210 A 1 ATOM 1639 O OG . SER A 0 210 . 12.432 2.454 -13.819 1.00 97.09 210 A 1 ATOM 1640 N N . ARG A 0 211 . 10.328 5.485 -14.225 1.00 97.63 211 A 1 ATOM 1641 C CA . ARG A 0 211 . 9.787 6.492 -13.299 1.00 97.63 211 A 1 ATOM 1642 C C . ARG A 0 211 . 8.258 6.501 -13.311 1.00 97.63 211 A 1 ATOM 1643 C CB . ARG A 0 211 . 10.346 7.882 -13.635 1.00 97.63 211 A 1 ATOM 1644 O O . ARG A 0 211 . 7.668 6.402 -12.242 1.00 97.63 211 A 1 ATOM 1645 C CG . ARG A 0 211 . 11.825 8.030 -13.251 1.00 97.63 211 A 1 ATOM 1646 C CD . ARG A 0 211 . 12.343 9.394 -13.718 1.00 97.63 211 A 1 ATOM 1647 N NE . ARG A 0 211 . 13.758 9.604 -13.349 1.00 97.63 211 A 1 ATOM 1648 N NH1 . ARG A 0 211 . 13.967 11.715 -14.224 1.00 97.63 211 A 1 ATOM 1649 N NH2 . ARG A 0 211 . 15.713 10.771 -13.210 1.00 97.63 211 A 1 ATOM 1650 C CZ . ARG A 0 211 . 14.470 10.689 -13.595 1.00 97.63 211 A 1 ATOM 1651 N N . ASP A 0 212 . 7.631 6.522 -14.488 1.00 95.25 212 A 1 ATOM 1652 C CA . ASP A 0 212 . 6.168 6.512 -14.631 1.00 95.25 212 A 1 ATOM 1653 C C . ASP A 0 212 . 5.555 5.229 -14.048 1.00 95.25 212 A 1 ATOM 1654 C CB . ASP A 0 212 . 5.773 6.650 -16.116 1.00 95.25 212 A 1 ATOM 1655 O O . ASP A 0 212 . 4.522 5.268 -13.387 1.00 95.25 212 A 1 ATOM 1656 C CG . ASP A 0 212 . 6.147 7.993 -16.766 1.00 95.25 212 A 1 ATOM 1657 O OD1 . ASP A 0 212 . 6.450 8.958 -16.031 1.00 95.25 212 A 1 ATOM 1658 O OD2 . ASP A 0 212 . 6.151 8.043 -18.020 1.00 95.25 212 A 1 ATOM 1659 N N . ASN A 0 213 . 6.209 4.079 -14.241 1.00 91.78 213 A 1 ATOM 1660 C CA . ASN A 0 213 . 5.770 2.813 -13.659 1.00 91.78 213 A 1 ATOM 1661 C C . ASN A 0 213 . 5.927 2.764 -12.134 1.00 91.78 213 A 1 ATOM 1662 C CB . ASN A 0 213 . 6.548 1.667 -14.317 1.00 91.78 213 A 1 ATOM 1663 O O . ASN A 0 213 . 5.117 2.144 -11.449 1.00 91.78 213 A 1 ATOM 1664 C CG . ASN A 0 213 . 5.982 0.334 -13.873 1.00 91.78 213 A 1 ATOM 1665 N ND2 . ASN A 0 213 . 6.762 -0.510 -13.235 1.00 91.78 213 A 1 ATOM 1666 O OD1 . ASN A 0 213 . 4.824 0.045 -14.094 1.00 91.78 213 A 1 ATOM 1667 N N . ARG A 0 214 . 6.978 3.381 -11.584 1.00 94.66 214 A 1 ATOM 1668 C CA . ARG A 0 214 . 7.118 3.528 -10.132 1.00 94.66 214 A 1 ATOM 1669 C C . ARG A 0 214 . 6.006 4.415 -9.580 1.00 94.66 214 A 1 ATOM 1670 C CB . ARG A 0 214 . 8.504 4.074 -9.785 1.00 94.66 214 A 1 ATOM 1671 O O . ARG A 0 214 . 5.300 3.967 -8.688 1.00 94.66 214 A 1 ATOM 1672 C CG . ARG A 0 214 . 8.693 4.114 -8.261 1.00 94.66 214 A 1 ATOM 1673 C CD . ARG A 0 214 . 9.973 4.845 -7.862 1.00 94.66 214 A 1 ATOM 1674 N NE . ARG A 0 214 . 11.168 4.228 -8.477 1.00 94.66 214 A 1 ATOM 1675 N NH1 . ARG A 0 214 . 12.700 5.613 -7.509 1.00 94.66 214 A 1 ATOM 1676 N NH2 . ARG A 0 214 . 13.397 3.951 -8.838 1.00 94.66 214 A 1 ATOM 1677 C CZ . ARG A 0 214 . 12.413 4.600 -8.276 1.00 94.66 214 A 1 ATOM 1678 N N . LYS A 0 215 . 5.817 5.598 -10.170 1.00 93.64 215 A 1 ATOM 1679 C CA . LYS A 0 215 . 4.795 6.553 -9.742 1.00 93.64 215 A 1 ATOM 1680 C C . LYS A 0 215 . 3.395 5.942 -9.781 1.00 93.64 215 A 1 ATOM 1681 C CB . LYS A 0 215 . 4.903 7.829 -10.585 1.00 93.64 215 A 1 ATOM 1682 O O . LYS A 0 215 . 2.703 5.981 -8.779 1.00 93.64 215 A 1 ATOM 1683 C CG . LYS A 0 215 . 3.854 8.833 -10.103 1.00 93.64 215 A 1 ATOM 1684 C CD . LYS A 0 215 . 4.090 10.243 -10.637 1.00 93.64 215 A 1 ATOM 1685 C CE . LYS A 0 215 . 2.974 11.091 -10.024 1.00 93.64 215 A 1 ATOM 1686 N NZ . LYS A 0 215 . 3.063 12.513 -10.422 1.00 93.64 215 A 1 ATOM 1687 N N . ARG A 0 216 . 3.030 5.268 -10.879 1.00 86.78 216 A 1 ATOM 1688 C CA . ARG A 0 216 . 1.744 4.558 -10.970 1.00 86.78 216 A 1 ATOM 1689 C C . ARG A 0 216 . 1.565 3.552 -9.833 1.00 86.78 216 A 1 ATOM 1690 C CB . ARG A 0 216 . 1.604 3.879 -12.337 1.00 86.78 216 A 1 ATOM 1691 O O . ARG A 0 216 . 0.517 3.537 -9.219 1.00 86.78 216 A 1 ATOM 1692 C CG . ARG A 0 216 . 0.192 3.293 -12.543 1.00 86.78 216 A 1 ATOM 1693 C CD . ARG A 0 216 . 0.056 2.508 -13.854 1.00 86.78 216 A 1 ATOM 1694 N NE . ARG A 0 216 . 0.356 3.348 -15.033 1.00 86.78 216 A 1 ATOM 1695 N NH1 . ARG A 0 216 . 2.513 2.654 -15.417 1.00 86.78 216 A 1 ATOM 1696 N NH2 . ARG A 0 216 . 1.653 4.329 -16.620 1.00 86.78 216 A 1 ATOM 1697 C CZ . ARG A 0 216 . 1.501 3.435 -15.682 1.00 86.78 216 A 1 ATOM 1698 N N . ARG A 0 217 . 2.586 2.740 -9.524 1.00 84.57 217 A 1 ATOM 1699 C CA . ARG A 0 217 . 2.509 1.774 -8.412 1.00 84.57 217 A 1 ATOM 1700 C C . ARG A 0 217 . 2.299 2.455 -7.060 1.00 84.57 217 A 1 ATOM 1701 C CB . ARG A 0 217 . 3.760 0.885 -8.363 1.00 84.57 217 A 1 ATOM 1702 O O . ARG A 0 217 . 1.524 1.951 -6.257 1.00 84.57 217 A 1 ATOM 1703 C CG . ARG A 0 217 . 3.730 -0.207 -9.437 1.00 84.57 217 A 1 ATOM 1704 C CD . ARG A 0 217 . 4.917 -1.167 -9.293 1.00 84.57 217 A 1 ATOM 1705 N NE . ARG A 0 217 . 6.194 -0.545 -9.695 1.00 84.57 217 A 1 ATOM 1706 N NH1 . ARG A 0 217 . 7.555 -2.264 -9.009 1.00 84.57 217 A 1 ATOM 1707 N NH2 . ARG A 0 217 . 8.456 -0.455 -9.953 1.00 84.57 217 A 1 ATOM 1708 C CZ . ARG A 0 217 . 7.390 -1.087 -9.549 1.00 84.57 217 A 1 ATOM 1709 N N . GLU A 0 218 . 2.992 3.560 -6.804 1.00 90.69 218 A 1 ATOM 1710 C CA . GLU A 0 218 . 2.822 4.353 -5.579 1.00 90.69 218 A 1 ATOM 1711 C C . GLU A 0 218 . 1.399 4.932 -5.490 1.00 90.69 218 A 1 ATOM 1712 C CB . GLU A 0 218 . 3.897 5.459 -5.528 1.00 90.69 218 A 1 ATOM 1713 O O . GLU A 0 218 . 0.752 4.780 -4.454 1.00 90.69 218 A 1 ATOM 1714 C CG . GLU A 0 218 . 5.320 4.898 -5.312 1.00 90.69 218 A 1 ATOM 1715 C CD . GLU A 0 218 . 6.462 5.892 -5.613 1.00 90.69 218 A 1 ATOM 1716 O OE1 . GLU A 0 218 . 7.642 5.465 -5.513 1.00 90.69 218 A 1 ATOM 1717 O OE2 . GLU A 0 218 . 6.204 7.036 -6.051 1.00 90.69 218 A 1 ATOM 1718 N N . ASP A 0 219 . 0.880 5.487 -6.591 1.00 86.98 219 A 1 ATOM 1719 C CA . ASP A 0 219 . -0.485 6.019 -6.689 1.00 86.98 219 A 1 ATOM 1720 C C . ASP A 0 219 . -1.538 4.912 -6.452 1.00 86.98 219 A 1 ATOM 1721 C CB . ASP A 0 219 . -0.689 6.722 -8.053 1.00 86.98 219 A 1 ATOM 1722 O O . ASP A 0 219 . -2.441 5.083 -5.631 1.00 86.98 219 A 1 ATOM 1723 C CG . ASP A 0 219 . 0.170 7.984 -8.294 1.00 86.98 219 A 1 ATOM 1724 O OD1 . ASP A 0 219 . 0.629 8.617 -7.316 1.00 86.98 219 A 1 ATOM 1725 O OD2 . ASP A 0 219 . 0.376 8.351 -9.480 1.00 86.98 219 A 1 ATOM 1726 N N . THR A 0 220 . -1.380 3.730 -7.067 1.00 83.39 220 A 1 ATOM 1727 C CA . THR A 0 220 . -2.236 2.551 -6.827 1.00 83.39 220 A 1 ATOM 1728 C C . THR A 0 220 . -2.237 2.139 -5.351 1.00 83.39 220 A 1 ATOM 1729 C CB . THR A 0 220 . -1.747 1.336 -7.635 1.00 83.39 220 A 1 ATOM 1730 O O . THR A 0 220 . -3.292 1.857 -4.779 1.00 83.39 220 A 1 ATOM 1731 C CG2 . THR A 0 220 . -2.643 0.108 -7.466 1.00 83.39 220 A 1 ATOM 1732 O OG1 . THR A 0 220 . -1.635 1.596 -9.012 1.00 83.39 220 A 1 ATOM 1733 N N . ILE A 0 221 . -1.060 2.081 -4.713 1.00 84.54 221 A 1 ATOM 1734 C CA . ILE A 0 221 . -0.937 1.716 -3.292 1.00 84.54 221 A 1 ATOM 1735 C C . ILE A 0 221 . -1.649 2.752 -2.419 1.00 84.54 221 A 1 ATOM 1736 C CB . ILE A 0 221 . 0.547 1.535 -2.888 1.00 84.54 221 A 1 ATOM 1737 O O . ILE A 0 221 . -2.390 2.365 -1.514 1.00 84.54 221 A 1 ATOM 1738 C CG1 . ILE A 0 221 . 1.124 0.257 -3.540 1.00 84.54 221 A 1 ATOM 1739 C CG2 . ILE A 0 221 . 0.710 1.440 -1.356 1.00 84.54 221 A 1 ATOM 1740 C CD1 . ILE A 0 221 . 2.657 0.183 -3.498 1.00 84.54 221 A 1 ATOM 1741 N N . ALA A 0 222 . -1.476 4.043 -2.706 1.00 87.12 222 A 1 ATOM 1742 C CA . ALA A 0 222 . -2.138 5.122 -1.979 1.00 87.12 222 A 1 ATOM 1743 C C . ALA A 0 222 . -3.669 5.056 -2.118 1.00 87.12 222 A 1 ATOM 1744 C CB . ALA A 0 222 . -1.573 6.456 -2.480 1.00 87.12 222 A 1 ATOM 1745 O O . ALA A 0 222 . -4.387 5.142 -1.118 1.00 87.12 222 A 1 ATOM 1746 N N . LEU A 0 223 . -4.178 4.824 -3.333 1.00 84.60 223 A 1 ATOM 1747 C CA . LEU A 0 223 . -5.610 4.642 -3.585 1.00 84.60 223 A 1 ATOM 1748 C C . LEU A 0 223 . -6.163 3.413 -2.857 1.00 84.60 223 A 1 ATOM 1749 C CB . LEU A 0 223 . -5.857 4.523 -5.100 1.00 84.60 223 A 1 ATOM 1750 O O . LEU A 0 223 . -7.204 3.502 -2.202 1.00 84.60 223 A 1 ATOM 1751 C CG . LEU A 0 223 . -5.728 5.842 -5.883 1.00 84.60 223 A 1 ATOM 1752 C CD1 . LEU A 0 223 . -5.838 5.541 -7.375 1.00 84.60 223 A 1 ATOM 1753 C CD2 . LEU A 0 223 . -6.830 6.839 -5.511 1.00 84.60 223 A 1 ATOM 1754 N N . ARG A 0 224 . -5.452 2.278 -2.912 1.00 84.52 224 A 1 ATOM 1755 C CA . ARG A 0 224 . -5.829 1.051 -2.196 1.00 84.52 224 A 1 ATOM 1756 C C . ARG A 0 224 . -5.872 1.268 -0.687 1.00 84.52 224 A 1 ATOM 1757 C CB . ARG A 0 224 . -4.863 -0.083 -2.568 1.00 84.52 224 A 1 ATOM 1758 O O . ARG A 0 224 . -6.831 0.832 -0.053 1.00 84.52 224 A 1 ATOM 1759 C CG . ARG A 0 224 . -5.196 -1.381 -1.815 1.00 84.52 224 A 1 ATOM 1760 C CD . ARG A 0 224 . -4.334 -2.539 -2.328 1.00 84.52 224 A 1 ATOM 1761 N NE . ARG A 0 224 . -4.893 -3.840 -1.919 1.00 84.52 224 A 1 ATOM 1762 N NH1 . ARG A 0 224 . -2.986 -5.084 -2.193 1.00 84.52 224 A 1 ATOM 1763 N NH2 . ARG A 0 224 . -4.843 -6.062 -1.435 1.00 84.52 224 A 1 ATOM 1764 C CZ . ARG A 0 224 . -4.241 -4.984 -1.850 1.00 84.52 224 A 1 ATOM 1765 N N . ALA A 0 225 . -4.858 1.917 -0.119 1.00 87.26 225 A 1 ATOM 1766 C CA . ALA A 0 225 . -4.812 2.233 1.305 1.00 87.26 225 A 1 ATOM 1767 C C . ALA A 0 225 . -6.010 3.105 1.704 1.00 87.26 225 A 1 ATOM 1768 C CB . ALA A 0 225 . -3.470 2.899 1.628 1.00 87.26 225 A 1 ATOM 1769 O O . ALA A 0 225 . -6.765 2.719 2.593 1.00 87.26 225 A 1 ATOM 1770 N N . SER A 0 226 . -6.271 4.189 0.964 1.00 84.32 226 A 1 ATOM 1771 C CA . SER A 0 226 . -7.418 5.068 1.219 1.00 84.32 226 A 1 ATOM 1772 C C . SER A 0 226 . -8.760 4.332 1.122 1.00 84.32 226 A 1 ATOM 1773 C CB . SER A 0 226 . -7.402 6.236 0.228 1.00 84.32 226 A 1 ATOM 1774 O O . SER A 0 226 . -9.631 4.503 1.976 1.00 84.32 226 A 1 ATOM 1775 O OG . SER A 0 226 . -8.397 7.177 0.592 1.00 84.32 226 A 1 ATOM 1776 N N . TYR A 0 227 . -8.938 3.471 0.115 1.00 84.82 227 A 1 ATOM 1777 C CA . TYR A 0 227 . -10.148 2.659 -0.019 1.00 84.82 227 A 1 ATOM 1778 C C . TYR A 0 227 . -10.340 1.713 1.173 1.00 84.82 227 A 1 ATOM 1779 C CB . TYR A 0 227 . -10.100 1.866 -1.331 1.00 84.82 227 A 1 ATOM 1780 O O . TYR A 0 227 . -11.443 1.624 1.719 1.00 84.82 227 A 1 ATOM 1781 C CG . TYR A 0 227 . -11.245 0.878 -1.459 1.00 84.82 227 A 1 ATOM 1782 C CD1 . TYR A 0 227 . -11.058 -0.468 -1.086 1.00 84.82 227 A 1 ATOM 1783 C CD2 . TYR A 0 227 . -12.511 1.320 -1.889 1.00 84.82 227 A 1 ATOM 1784 C CE1 . TYR A 0 227 . -12.137 -1.372 -1.138 1.00 84.82 227 A 1 ATOM 1785 C CE2 . TYR A 0 227 . -13.588 0.417 -1.958 1.00 84.82 227 A 1 ATOM 1786 O OH . TYR A 0 227 . -14.444 -1.801 -1.644 1.00 84.82 227 A 1 ATOM 1787 C CZ . TYR A 0 227 . -13.405 -0.928 -1.577 1.00 84.82 227 A 1 ATOM 1788 N N . LEU A 0 228 . -9.278 1.013 1.587 1.00 86.76 228 A 1 ATOM 1789 C CA . LEU A 0 228 . -9.323 0.083 2.714 1.00 86.76 228 A 1 ATOM 1790 C C . LEU A 0 228 . -9.580 0.807 4.037 1.00 86.76 228 A 1 ATOM 1791 C CB . LEU A 0 228 . -8.017 -0.727 2.785 1.00 86.76 228 A 1 ATOM 1792 O O . LEU A 0 228 . -10.395 0.327 4.817 1.00 86.76 228 A 1 ATOM 1793 C CG . LEU A 0 228 . -7.854 -1.784 1.678 1.00 86.76 228 A 1 ATOM 1794 C CD1 . LEU A 0 228 . -6.459 -2.404 1.774 1.00 86.76 228 A 1 ATOM 1795 C CD2 . LEU A 0 228 . -8.882 -2.914 1.788 1.00 86.76 228 A 1 ATOM 1796 N N . GLU A 0 229 . -8.955 1.959 4.275 1.00 86.91 229 A 1 ATOM 1797 C CA . GLU A 0 229 . -9.189 2.795 5.460 1.00 86.91 229 A 1 ATOM 1798 C C . GLU A 0 229 . -10.651 3.227 5.558 1.00 86.91 229 A 1 ATOM 1799 C CB . GLU A 0 229 . -8.310 4.049 5.386 1.00 86.91 229 A 1 ATOM 1800 O O . GLU A 0 229 . -11.303 3.008 6.583 1.00 86.91 229 A 1 ATOM 1801 C CG . GLU A 0 229 . -6.838 3.760 5.705 1.00 86.91 229 A 1 ATOM 1802 C CD . GLU A 0 229 . -5.920 4.950 5.383 1.00 86.91 229 A 1 ATOM 1803 O OE1 . GLU A 0 229 . -4.701 4.792 5.612 1.00 86.91 229 A 1 ATOM 1804 O OE2 . GLU A 0 229 . -6.427 5.994 4.905 1.00 86.91 229 A 1 ATOM 1805 N N . LYS A 0 230 . -11.198 3.777 4.468 1.00 85.54 230 A 1 ATOM 1806 C CA . LYS A 0 230 . -12.597 4.205 4.430 1.00 85.54 230 A 1 ATOM 1807 C C . LYS A 0 230 . -13.555 3.022 4.588 1.00 85.54 230 A 1 ATOM 1808 C CB . LYS A 0 230 . -12.877 4.942 3.124 1.00 85.54 230 A 1 ATOM 1809 O O . LYS A 0 230 . -14.491 3.102 5.375 1.00 85.54 230 A 1 ATOM 1810 C CG . LYS A 0 230 . -12.160 6.281 2.928 1.00 85.54 230 A 1 ATOM 1811 C CD . LYS A 0 230 . -12.490 6.763 1.510 1.00 85.54 230 A 1 ATOM 1812 C CE . LYS A 0 230 . -11.863 8.121 1.208 1.00 85.54 230 A 1 ATOM 1813 N NZ . LYS A 0 230 . -12.363 8.627 -0.092 1.00 85.54 230 A 1 ATOM 1814 N N . SER A 0 231 . -13.313 1.909 3.894 1.00 85.70 231 A 1 ATOM 1815 C CA . SER A 0 231 . -14.142 0.697 4.008 1.00 85.70 231 A 1 ATOM 1816 C C . SER A 0 231 . -14.100 0.109 5.421 1.00 85.70 231 A 1 ATOM 1817 C CB . SER A 0 231 . -13.677 -0.379 3.023 1.00 85.70 231 A 1 ATOM 1818 O O . SER A 0 231 . -15.131 -0.276 5.968 1.00 85.70 231 A 1 ATOM 1819 O OG . SER A 0 231 . -13.736 0.087 1.693 1.00 85.70 231 A 1 ATOM 1820 N N . ASN A 0 232 . -12.917 0.070 6.040 1.00 88.58 232 A 1 ATOM 1821 C CA . ASN A 0 232 . -12.735 -0.399 7.409 1.00 88.58 232 A 1 ATOM 1822 C C . ASN A 0 232 . -13.504 0.486 8.397 1.00 88.58 232 A 1 ATOM 1823 C CB . ASN A 0 232 . -11.230 -0.443 7.712 1.00 88.58 232 A 1 ATOM 1824 O O . ASN A 0 232 . -14.205 -0.041 9.256 1.00 88.58 232 A 1 ATOM 1825 C CG . ASN A 0 232 . -10.929 -1.118 9.030 1.00 88.58 232 A 1 ATOM 1826 N ND2 . ASN A 0 232 . -10.331 -2.285 9.015 1.00 88.58 232 A 1 ATOM 1827 O OD1 . ASN A 0 232 . -11.232 -0.632 10.098 1.00 88.58 232 A 1 ATOM 1828 N N . LEU A 0 233 . -13.456 1.809 8.221 1.00 86.39 233 A 1 ATOM 1829 C CA . LEU A 0 233 . -14.228 2.748 9.031 1.00 86.39 233 A 1 ATOM 1830 C C . LEU A 0 233 . -15.739 2.488 8.930 1.00 86.39 233 A 1 ATOM 1831 C CB . LEU A 0 233 . -13.849 4.174 8.601 1.00 86.39 233 A 1 ATOM 1832 O O . LEU A 0 233 . -16.414 2.436 9.956 1.00 86.39 233 A 1 ATOM 1833 C CG . LEU A 0 233 . -14.547 5.296 9.387 1.00 86.39 233 A 1 ATOM 1834 C CD1 . LEU A 0 233 . -14.259 5.228 10.886 1.00 86.39 233 A 1 ATOM 1835 C CD2 . LEU A 0 233 . -14.037 6.636 8.857 1.00 86.39 233 A 1 ATOM 1836 N N . VAL A 0 234 . -16.263 2.259 7.721 1.00 85.38 234 A 1 ATOM 1837 C CA . VAL A 0 234 . -17.679 1.899 7.515 1.00 85.38 234 A 1 ATOM 1838 C C . VAL A 0 234 . -18.039 0.589 8.223 1.00 85.38 234 A 1 ATOM 1839 C CB . VAL A 0 234 . -18.017 1.819 6.012 1.00 85.38 234 A 1 ATOM 1840 O O . VAL A 0 234 . -19.068 0.507 8.891 1.00 85.38 234 A 1 ATOM 1841 C CG1 . VAL A 0 234 . -19.454 1.339 5.768 1.00 85.38 234 A 1 ATOM 1842 C CG2 . VAL A 0 234 . -17.872 3.200 5.361 1.00 85.38 234 A 1 ATOM 1843 N N . LEU A 0 235 . -17.190 -0.436 8.132 1.00 88.09 235 A 1 ATOM 1844 C CA . LEU A 0 235 . -17.426 -1.705 8.825 1.00 88.09 235 A 1 ATOM 1845 C C . LEU A 0 235 . -17.379 -1.541 10.348 1.00 88.09 235 A 1 ATOM 1846 C CB . LEU A 0 235 . -16.393 -2.745 8.365 1.00 88.09 235 A 1 ATOM 1847 O O . LEU A 0 235 . -18.232 -2.080 11.051 1.00 88.09 235 A 1 ATOM 1848 C CG . LEU A 0 235 . -16.580 -3.225 6.916 1.00 88.09 235 A 1 ATOM 1849 C CD1 . LEU A 0 235 . -15.384 -4.095 6.525 1.00 88.09 235 A 1 ATOM 1850 C CD2 . LEU A 0 235 . -17.855 -4.052 6.740 1.00 88.09 235 A 1 ATOM 1851 N N . GLN A 0 236 . -16.419 -0.775 10.873 1.00 87.38 236 A 1 ATOM 1852 C CA . GLN A 0 236 . -16.324 -0.495 12.306 1.00 87.38 236 A 1 ATOM 1853 C C . GLN A 0 236 . -17.587 0.193 12.831 1.00 87.38 236 A 1 ATOM 1854 C CB . GLN A 0 236 . -15.105 0.386 12.610 1.00 87.38 236 A 1 ATOM 1855 O O . GLN A 0 236 . -18.058 -0.147 13.917 1.00 87.38 236 A 1 ATOM 1856 C CG . GLN A 0 236 . -13.767 -0.364 12.540 1.00 87.38 236 A 1 ATOM 1857 C CD . GLN A 0 236 . -12.596 0.514 12.978 1.00 87.38 236 A 1 ATOM 1858 N NE2 . GLN A 0 236 . -11.375 0.158 12.669 1.00 87.38 236 A 1 ATOM 1859 O OE1 . GLN A 0 236 . -12.734 1.519 13.651 1.00 87.38 236 A 1 ATOM 1860 N N . THR A 0 237 . -18.167 1.120 12.069 1.00 86.04 237 A 1 ATOM 1861 C CA . THR A 0 237 . -19.365 1.850 12.502 1.00 86.04 237 A 1 ATOM 1862 C C . THR A 0 237 . -20.630 1.017 12.400 1.00 86.04 237 A 1 ATOM 1863 C CB . THR A 0 237 . -19.510 3.169 11.752 1.00 86.04 237 A 1 ATOM 1864 O O . THR A 0 237 . -21.450 1.068 13.317 1.00 86.04 237 A 1 ATOM 1865 C CG2 . THR A 0 237 . -18.295 4.041 12.075 1.00 86.04 237 A 1 ATOM 1866 O OG1 . THR A 0 237 . -19.611 2.967 10.365 1.00 86.04 237 A 1 ATOM 1867 N N . GLN A 0 238 . -20.751 0.169 11.377 1.00 87.59 238 A 1 ATOM 1868 C CA . GLN A 0 238 . -21.799 -0.853 11.309 1.00 87.59 238 A 1 ATOM 1869 C C . GLN A 0 238 . -21.712 -1.822 12.496 1.00 87.59 238 A 1 ATOM 1870 C CB . GLN A 0 238 . -21.685 -1.628 9.991 1.00 87.59 238 A 1 ATOM 1871 O O . GLN A 0 238 . -22.713 -2.058 13.172 1.00 87.59 238 A 1 ATOM 1872 C CG . GLN A 0 238 . -22.114 -0.796 8.773 1.00 87.59 238 A 1 ATOM 1873 C CD . GLN A 0 238 . -21.855 -1.521 7.456 1.00 87.59 238 A 1 ATOM 1874 N NE2 . GLN A 0 238 . -22.183 -0.914 6.337 1.00 87.59 238 A 1 ATOM 1875 O OE1 . GLN A 0 238 . -21.370 -2.639 7.393 1.00 87.59 238 A 1 ATOM 1876 N N . ILE A 0 239 . -20.513 -2.331 12.812 1.00 88.90 239 A 1 ATOM 1877 C CA . ILE A 0 239 . -20.286 -3.199 13.979 1.00 88.90 239 A 1 ATOM 1878 C C . ILE A 0 239 . -20.687 -2.481 15.269 1.00 88.90 239 A 1 ATOM 1879 C CB . ILE A 0 239 . -18.811 -3.671 14.035 1.00 88.90 239 A 1 ATOM 1880 O O . ILE A 0 239 . -21.333 -3.082 16.126 1.00 88.90 239 A 1 ATOM 1881 C CG1 . ILE A 0 239 . -18.537 -4.697 12.912 1.00 88.90 239 A 1 ATOM 1882 C CG2 . ILE A 0 239 . -18.458 -4.295 15.404 1.00 88.90 239 A 1 ATOM 1883 C CD1 . ILE A 0 239 . -17.044 -4.955 12.665 1.00 88.90 239 A 1 ATOM 1884 N N . LEU A 0 240 . -20.318 -1.209 15.427 1.00 88.22 240 A 1 ATOM 1885 C CA . LEU A 0 240 . -20.658 -0.434 16.617 1.00 88.22 240 A 1 ATOM 1886 C C . LEU A 0 240 . -22.174 -0.234 16.757 1.00 88.22 240 A 1 ATOM 1887 C CB . LEU A 0 240 . -19.922 0.913 16.560 1.00 88.22 240 A 1 ATOM 1888 O O . LEU A 0 240 . -22.710 -0.407 17.852 1.00 88.22 240 A 1 ATOM 1889 C CG . LEU A 0 240 . -19.887 1.598 17.933 1.00 88.22 240 A 1 ATOM 1890 C CD1 . LEU A 0 240 . -18.834 0.953 18.838 1.00 88.22 240 A 1 ATOM 1891 C CD2 . LEU A 0 240 . -19.537 3.064 17.779 1.00 88.22 240 A 1 ATOM 1892 N N . ALA A 0 241 . -22.863 0.079 15.656 1.00 87.34 241 A 1 ATOM 1893 C CA . ALA A 0 241 . -24.315 0.227 15.624 1.00 87.34 241 A 1 ATOM 1894 C C . ALA A 0 241 . -25.024 -1.081 16.014 1.00 87.34 241 A 1 ATOM 1895 C CB . ALA A 0 241 . -24.730 0.712 14.229 1.00 87.34 241 A 1 ATOM 1896 O O . ALA A 0 241 . -25.875 -1.071 16.903 1.00 87.34 241 A 1 ATOM 1897 N N . LEU A 0 242 . -24.604 -2.210 15.433 1.00 90.01 242 A 1 ATOM 1898 C CA . LEU A 0 242 . -25.143 -3.533 15.761 1.00 90.01 242 A 1 ATOM 1899 C C . LEU A 0 242 . -24.854 -3.928 17.213 1.00 90.01 242 A 1 ATOM 1900 C CB . LEU A 0 242 . -24.551 -4.578 14.799 1.00 90.01 242 A 1 ATOM 1901 O O . LEU A 0 242 . -25.733 -4.434 17.905 1.00 90.01 242 A 1 ATOM 1902 C CG . LEU A 0 242 . -25.039 -4.463 13.344 1.00 90.01 242 A 1 ATOM 1903 C CD1 . LEU A 0 242 . -24.244 -5.441 12.477 1.00 90.01 242 A 1 ATOM 1904 C CD2 . LEU A 0 242 . -26.525 -4.791 13.201 1.00 90.01 242 A 1 ATOM 1905 N N . LYS A 0 243 . -23.643 -3.666 17.724 1.00 89.34 243 A 1 ATOM 1906 C CA . LYS A 0 243 . -23.316 -3.900 19.141 1.00 89.34 243 A 1 ATOM 1907 C C . LYS A 0 243 . -24.222 -3.090 20.065 1.00 89.34 243 A 1 ATOM 1908 C CB . LYS A 0 243 . -21.855 -3.547 19.430 1.00 89.34 243 A 1 ATOM 1909 O O . LYS A 0 243 . -24.691 -3.628 21.065 1.00 89.34 243 A 1 ATOM 1910 C CG . LYS A 0 243 . -20.858 -4.622 18.984 1.00 89.34 243 A 1 ATOM 1911 C CD . LYS A 0 243 . -19.445 -4.131 19.323 1.00 89.34 243 A 1 ATOM 1912 C CE . LYS A 0 243 . -18.395 -5.211 19.059 1.00 89.34 243 A 1 ATOM 1913 N NZ . LYS A 0 243 . -17.061 -4.761 19.538 1.00 89.34 243 A 1 ATOM 1914 N N . ARG A 0 244 . -24.485 -1.822 19.733 1.00 89.60 244 A 1 ATOM 1915 C CA . ARG A 0 244 . -25.397 -0.968 20.500 1.00 89.60 244 A 1 ATOM 1916 C C . ARG A 0 244 . -26.811 -1.539 20.506 1.00 89.60 244 A 1 ATOM 1917 C CB . ARG A 0 244 . -25.352 0.460 19.945 1.00 89.60 244 A 1 ATOM 1918 O O . ARG A 0 244 . -27.400 -1.634 21.576 1.00 89.60 244 A 1 ATOM 1919 C CG . ARG A 0 244 . -26.156 1.429 20.819 1.00 89.60 244 A 1 ATOM 1920 C CD . ARG A 0 244 . -26.132 2.820 20.187 1.00 89.60 244 A 1 ATOM 1921 N NE . ARG A 0 244 . -26.764 3.822 21.067 1.00 89.60 244 A 1 ATOM 1922 N NH1 . ARG A 0 244 . -27.912 4.982 19.463 1.00 89.60 244 A 1 ATOM 1923 N NH2 . ARG A 0 244 . -27.916 5.729 21.557 1.00 89.60 244 A 1 ATOM 1924 C CZ . ARG A 0 244 . -27.521 4.836 20.694 1.00 89.60 244 A 1 ATOM 1925 N N . GLU A 0 245 . -27.331 -1.954 19.354 1.00 91.29 245 A 1 ATOM 1926 C CA . GLU A 0 245 . -28.649 -2.590 19.248 1.00 91.29 245 A 1 ATOM 1927 C C . GLU A 0 245 . -28.730 -3.877 20.081 1.00 91.29 245 A 1 ATOM 1928 C CB . GLU A 0 245 . -28.946 -2.860 17.769 1.00 91.29 245 A 1 ATOM 1929 O O . GLU A 0 245 . -29.654 -4.045 20.873 1.00 91.29 245 A 1 ATOM 1930 C CG . GLU A 0 245 . -30.373 -3.381 17.553 1.00 91.29 245 A 1 ATOM 1931 C CD . GLU A 0 245 . -30.693 -3.641 16.074 1.00 91.29 245 A 1 ATOM 1932 O OE1 . GLU A 0 245 . -31.854 -4.020 15.811 1.00 91.29 245 A 1 ATOM 1933 O OE2 . GLU A 0 245 . -29.785 -3.466 15.228 1.00 91.29 245 A 1 ATOM 1934 N N . VAL A 0 246 . -27.716 -4.741 19.995 1.00 91.42 246 A 1 ATOM 1935 C CA . VAL A 0 246 . -27.628 -5.962 20.809 1.00 91.42 246 A 1 ATOM 1936 C C . VAL A 0 246 . -27.610 -5.641 22.307 1.00 91.42 246 A 1 ATOM 1937 C CB . VAL A 0 246 . -26.396 -6.791 20.398 1.00 91.42 246 A 1 ATOM 1938 O O . VAL A 0 246 . -28.280 -6.325 23.078 1.00 91.42 246 A 1 ATOM 1939 C CG1 . VAL A 0 246 . -26.106 -7.946 21.366 1.00 91.42 246 A 1 ATOM 1940 C CG2 . VAL A 0 246 . -26.598 -7.416 19.012 1.00 91.42 246 A 1 ATOM 1941 N N . CYS A 0 247 . -26.874 -4.613 22.738 1.00 91.06 247 A 1 ATOM 1942 C CA . CYS A 0 247 . -26.868 -4.169 24.134 1.00 91.06 247 A 1 ATOM 1943 C C . CYS A 0 247 . -28.248 -3.669 24.582 1.00 91.06 247 A 1 ATOM 1944 C CB . CYS A 0 247 . -25.800 -3.084 24.320 1.00 91.06 247 A 1 ATOM 1945 O O . CYS A 0 247 . -28.716 -4.071 25.648 1.00 91.06 247 A 1 ATOM 1946 S SG . CYS A 0 247 . -24.139 -3.817 24.342 1.00 91.06 247 A 1 ATOM 1947 N N . LEU A 0 248 . -28.917 -2.863 23.748 1.00 92.32 248 A 1 ATOM 1948 C CA . LEU A 0 248 . -30.272 -2.366 24.007 1.00 92.32 248 A 1 ATOM 1949 C C . LEU A 0 248 . -31.276 -3.519 24.150 1.00 92.32 248 A 1 ATOM 1950 C CB . LEU A 0 248 . -30.705 -1.398 22.886 1.00 92.32 248 A 1 ATOM 1951 O O . LEU A 0 248 . -32.022 -3.551 25.125 1.00 92.32 248 A 1 ATOM 1952 C CG . LEU A 0 248 . -29.979 -0.041 22.863 1.00 92.32 248 A 1 ATOM 1953 C CD1 . LEU A 0 248 . -30.370 0.737 21.604 1.00 92.32 248 A 1 ATOM 1954 C CD2 . LEU A 0 248 . -30.316 0.821 24.079 1.00 92.32 248 A 1 ATOM 1955 N N . LEU A 0 249 . -31.251 -4.497 23.238 1.00 94.91 249 A 1 ATOM 1956 C CA . LEU A 0 249 . -32.133 -5.671 23.280 1.00 94.91 249 A 1 ATOM 1957 C C . LEU A 0 249 . -31.847 -6.596 24.473 1.00 94.91 249 A 1 ATOM 1958 C CB . LEU A 0 249 . -31.994 -6.455 21.961 1.00 94.91 249 A 1 ATOM 1959 O O . LEU A 0 249 . -32.754 -7.259 24.970 1.00 94.91 249 A 1 ATOM 1960 C CG . LEU A 0 249 . -32.569 -5.749 20.719 1.00 94.91 249 A 1 ATOM 1961 C CD1 . LEU A 0 249 . -32.240 -6.578 19.477 1.00 94.91 249 A 1 ATOM 1962 C CD2 . LEU A 0 249 . -34.087 -5.581 20.799 1.00 94.91 249 A 1 ATOM 1963 N N . ARG A 0 250 . -30.596 -6.649 24.943 1.00 95.14 250 A 1 ATOM 1964 C CA . ARG A 0 250 . -30.185 -7.448 26.111 1.00 95.14 250 A 1 ATOM 1965 C C . ARG A 0 250 . -30.334 -6.713 27.445 1.00 95.14 250 A 1 ATOM 1966 C CB . ARG A 0 250 . -28.750 -7.951 25.907 1.00 95.14 250 A 1 ATOM 1967 O O . ARG A 0 250 . -30.072 -7.319 28.480 1.00 95.14 250 A 1 ATOM 1968 C CG . ARG A 0 250 . -28.674 -9.037 24.828 1.00 95.14 250 A 1 ATOM 1969 C CD . ARG A 0 250 . -27.217 -9.462 24.634 1.00 95.14 250 A 1 ATOM 1970 N NE . ARG A 0 250 . -27.108 -10.536 23.630 1.00 95.14 250 A 1 ATOM 1971 N NH1 . ARG A 0 250 . -24.837 -10.437 23.333 1.00 95.14 250 A 1 ATOM 1972 N NH2 . ARG A 0 250 . -26.042 -11.906 22.159 1.00 95.14 250 A 1 ATOM 1973 C CZ . ARG A 0 250 . -26.000 -10.953 23.048 1.00 95.14 250 A 1 ATOM 1974 N N . GLY A 0 251 . -30.705 -5.431 27.440 1.00 93.38 251 A 1 ATOM 1975 C CA . GLY A 0 251 . -30.795 -4.614 28.653 1.00 93.38 251 A 1 ATOM 1976 C C . GLY A 0 251 . -29.451 -4.382 29.356 1.00 93.38 251 A 1 ATOM 1977 O O . GLY A 0 251 . -29.433 -4.090 30.549 1.00 93.38 251 A 1 ATOM 1978 N N . ILE A 0 252 . -28.328 -4.522 28.644 1.00 92.68 252 A 1 ATOM 1979 C CA . ILE A 0 252 . -26.983 -4.294 29.192 1.00 92.68 252 A 1 ATOM 1980 C C . ILE A 0 252 . -26.459 -2.911 28.770 1.00 92.68 252 A 1 ATOM 1981 C CB . ILE A 0 252 . -25.996 -5.431 28.839 1.00 92.68 252 A 1 ATOM 1982 O O . ILE A 0 252 . -26.709 -2.489 27.636 1.00 92.68 252 A 1 ATOM 1983 C CG1 . ILE A 0 252 . -25.807 -5.585 27.316 1.00 92.68 252 A 1 ATOM 1984 C CG2 . ILE A 0 252 . -26.455 -6.744 29.497 1.00 92.68 252 A 1 ATOM 1985 C CD1 . ILE A 0 252 . -24.797 -6.657 26.891 1.00 92.68 252 A 1 ATOM 1986 N N . PRO A 0 253 . -25.704 -2.198 29.629 1.00 90.30 253 A 1 ATOM 1987 C CA . PRO A 0 253 . -25.047 -0.955 29.239 1.00 90.30 253 A 1 ATOM 1988 C C . PRO A 0 253 . -24.108 -1.170 28.046 1.00 90.30 253 A 1 ATOM 1989 C CB . PRO A 0 253 . -24.294 -0.463 30.480 1.00 90.30 253 A 1 ATOM 1990 O O . PRO A 0 253 . -23.338 -2.130 28.005 1.00 90.30 253 A 1 ATOM 1991 C CG . PRO A 0 253 . -25.054 -1.116 31.633 1.00 90.30 253 A 1 ATOM 1992 C CD . PRO A 0 253 . -25.483 -2.457 31.044 1.00 90.30 253 A 1 ATOM 1993 N N . PHE A 0 254 . -24.174 -0.271 27.067 1.00 89.93 254 A 1 ATOM 1994 C CA . PHE A 0 254 . -23.282 -0.289 25.914 1.00 89.93 254 A 1 ATOM 1995 C C . PHE A 0 254 . -21.977 0.449 26.237 1.00 89.93 254 A 1 ATOM 1996 C CB . PHE A 0 254 . -24.005 0.325 24.711 1.00 89.93 254 A 1 ATOM 1997 O O . PHE A 0 254 . -22.010 1.641 26.536 1.00 89.93 254 A 1 ATOM 1998 C CG . PHE A 0 254 . -23.107 0.516 23.510 1.00 89.93 254 A 1 ATOM 1999 C CD1 . PHE A 0 254 . -22.689 1.810 23.149 1.00 89.93 254 A 1 ATOM 2000 C CD2 . PHE A 0 254 . -22.651 -0.601 22.787 1.00 89.93 254 A 1 ATOM 2001 C CE1 . PHE A 0 254 . -21.841 1.991 22.049 1.00 89.93 254 A 1 ATOM 2002 C CE2 . PHE A 0 254 . -21.787 -0.421 21.698 1.00 89.93 254 A 1 ATOM 2003 C CZ . PHE A 0 254 . -21.394 0.873 21.332 1.00 89.93 254 A 1 ATOM 2004 N N . ASP A 0 255 . -20.840 -0.241 26.117 1.00 88.11 255 A 1 ATOM 2005 C CA . ASP A 0 255 . -19.508 0.369 26.167 1.00 88.11 255 A 1 ATOM 2006 C C . ASP A 0 255 . -18.856 0.341 24.767 1.00 88.11 255 A 1 ATOM 2007 C CB . ASP A 0 255 . -18.631 -0.311 27.228 1.00 88.11 255 A 1 ATOM 2008 O O . ASP A 0 255 . -18.486 -0.737 24.282 1.00 88.11 255 A 1 ATOM 2009 C CG . ASP A 0 255 . -17.239 0.331 27.356 1.00 88.11 255 A 1 ATOM 2010 O OD1 . ASP A 0 255 . -16.945 1.312 26.626 1.00 88.11 255 A 1 ATOM 2011 O OD2 . ASP A 0 255 . -16.441 -0.196 28.155 1.00 88.11 255 A 1 ATOM 2012 N N . PRO A 0 256 . -18.687 1.499 24.096 1.00 84.67 256 A 1 ATOM 2013 C CA . PRO A 0 256 . -18.054 1.571 22.779 1.00 84.67 256 A 1 ATOM 2014 C C . PRO A 0 256 . -16.564 1.202 22.797 1.00 84.67 256 A 1 ATOM 2015 C CB . PRO A 0 256 . -18.254 3.019 22.319 1.00 84.67 256 A 1 ATOM 2016 O O . PRO A 0 256 . -16.017 0.840 21.753 1.00 84.67 256 A 1 ATOM 2017 C CG . PRO A 0 256 . -18.355 3.806 23.624 1.00 84.67 256 A 1 ATOM 2018 C CD . PRO A 0 256 . -19.051 2.830 24.565 1.00 84.67 256 A 1 ATOM 2019 N N . ASN A 0 257 . -15.903 1.270 23.956 1.00 83.40 257 A 1 ATOM 2020 C CA . ASN A 0 257 . -14.481 0.956 24.099 1.00 83.40 257 A 1 ATOM 2021 C C . ASN A 0 257 . -14.226 -0.529 24.386 1.00 83.40 257 A 1 ATOM 2022 C CB . ASN A 0 257 . -13.871 1.868 25.168 1.00 83.40 257 A 1 ATOM 2023 O O . ASN A 0 257 . -13.069 -0.961 24.403 1.00 83.40 257 A 1 ATOM 2024 C CG . ASN A 0 257 . -13.957 3.323 24.764 1.00 83.40 257 A 1 ATOM 2025 N ND2 . ASN A 0 257 . -14.691 4.119 25.504 1.00 83.40 257 A 1 ATOM 2026 O OD1 . ASN A 0 257 . -13.387 3.748 23.771 1.00 83.40 257 A 1 ATOM 2027 N N . TYR A 0 258 . -15.280 -1.336 24.552 1.00 79.73 258 A 1 ATOM 2028 C CA . TYR A 0 258 . -15.149 -2.767 24.785 1.00 79.73 258 A 1 ATOM 2029 C C . TYR A 0 258 . -14.663 -3.499 23.521 1.00 79.73 258 A 1 ATOM 2030 C CB . TYR A 0 258 . -16.449 -3.339 25.352 1.00 79.73 258 A 1 ATOM 2031 O O . TYR A 0 258 . -15.418 -3.856 22.602 1.00 79.73 258 A 1 ATOM 2032 C CG . TYR A 0 258 . -16.320 -4.803 25.723 1.00 79.73 258 A 1 ATOM 2033 C CD1 . TYR A 0 258 . -16.946 -5.787 24.935 1.00 79.73 258 A 1 ATOM 2034 C CD2 . TYR A 0 258 . -15.561 -5.180 26.848 1.00 79.73 258 A 1 ATOM 2035 C CE1 . TYR A 0 258 . -16.819 -7.146 25.276 1.00 79.73 258 A 1 ATOM 2036 C CE2 . TYR A 0 258 . -15.419 -6.541 27.183 1.00 79.73 258 A 1 ATOM 2037 O OH . TYR A 0 258 . -15.924 -8.843 26.701 1.00 79.73 258 A 1 ATOM 2038 C CZ . TYR A 0 258 . -16.048 -7.526 26.393 1.00 79.73 258 A 1 ATOM 2039 N N . LYS A 0 259 . -13.350 -3.735 23.477 1.00 72.70 259 A 1 ATOM 2040 C CA . LYS A 0 259 . -12.686 -4.564 22.471 1.00 72.70 259 A 1 ATOM 2041 C C . LYS A 0 259 . -12.633 -6.004 22.974 1.00 72.70 259 A 1 ATOM 2042 C CB . LYS A 0 259 . -11.289 -4.005 22.147 1.00 72.70 259 A 1 ATOM 2043 O O . LYS A 0 259 . -11.835 -6.336 23.846 1.00 72.70 259 A 1 ATOM 2044 C CG . LYS A 0 259 . -11.364 -2.630 21.462 1.00 72.70 259 A 1 ATOM 2045 C CD . LYS A 0 259 . -9.969 -2.105 21.096 1.00 72.70 259 A 1 ATOM 2046 C CE . LYS A 0 259 . -10.095 -0.711 20.465 1.00 72.70 259 A 1 ATOM 2047 N NZ . LYS A 0 259 . -8.774 -0.147 20.085 1.00 72.70 259 A 1 ATOM 2048 N N . VAL A 0 260 . -13.459 -6.871 22.387 1.00 65.88 260 A 1 ATOM 2049 C CA . VAL A 0 260 . -13.279 -8.321 22.519 1.00 65.88 260 A 1 ATOM 2050 C C . VAL A 0 260 . -11.929 -8.659 21.897 1.00 65.88 260 A 1 ATOM 2051 C CB . VAL A 0 260 . -14.411 -9.119 21.840 1.00 65.88 260 A 1 ATOM 2052 O O . VAL A 0 260 . -11.733 -8.470 20.696 1.00 65.88 260 A 1 ATOM 2053 C CG1 . VAL A 0 260 . -14.185 -10.633 21.945 1.00 65.88 260 A 1 ATOM 2054 C CG2 . VAL A 0 260 . -15.762 -8.809 22.492 1.00 65.88 260 A 1 ATOM 2055 N N . ARG A 0 261 . -10.985 -9.132 22.714 1.00 67.13 261 A 1 ATOM 2056 C CA . ARG A 0 261 . -9.766 -9.761 22.208 1.00 67.13 261 A 1 ATOM 2057 C C . ARG A 0 261 . -10.172 -11.105 21.618 1.00 67.13 261 A 1 ATOM 2058 C CB . ARG A 0 261 . -8.715 -9.922 23.320 1.00 67.13 261 A 1 ATOM 2059 O O . ARG A 0 261 . -10.381 -12.062 22.355 1.00 67.13 261 A 1 ATOM 2060 C CG . ARG A 0 261 . -8.162 -8.572 23.804 1.00 67.13 261 A 1 ATOM 2061 C CD . ARG A 0 261 . -6.919 -8.754 24.690 1.00 67.13 261 A 1 ATOM 2062 N NE . ARG A 0 261 . -7.226 -9.408 25.979 1.00 67.13 261 A 1 ATOM 2063 N NH1 . ARG A 0 261 . -7.251 -7.542 27.332 1.00 67.13 261 A 1 ATOM 2064 N NH2 . ARG A 0 261 . -7.559 -9.555 28.229 1.00 67.13 261 A 1 ATOM 2065 C CZ . ARG A 0 261 . -7.344 -8.833 27.166 1.00 67.13 261 A 1 ATOM 2066 N N . VAL A 0 262 . -10.335 -11.161 20.302 1.00 55.86 262 A 1 ATOM 2067 C CA . VAL A 0 262 . -10.383 -12.442 19.598 1.00 55.86 262 A 1 ATOM 2068 C C . VAL A 0 262 . -8.941 -12.929 19.535 1.00 55.86 262 A 1 ATOM 2069 C CB . VAL A 0 262 . -11.034 -12.319 18.207 1.00 55.86 262 A 1 ATOM 2070 O O . VAL A 0 262 . -8.128 -12.371 18.798 1.00 55.86 262 A 1 ATOM 2071 C CG1 . VAL A 0 262 . -11.123 -13.690 17.527 1.00 55.86 262 A 1 ATOM 2072 C CG2 . VAL A 0 262 . -12.457 -11.749 18.316 1.00 55.86 262 A 1 ATOM 2073 N N . PHE A 0 263 . -8.598 -13.908 20.371 1.00 55.26 263 A 1 ATOM 2074 C CA . PHE A 0 263 . -7.350 -14.644 20.219 1.00 55.26 263 A 1 ATOM 2075 C C . PHE A 0 263 . -7.459 -15.448 18.921 1.00 55.26 263 A 1 ATOM 2076 C CB . PHE A 0 263 . -7.093 -15.528 21.449 1.00 55.26 263 A 1 ATOM 2077 O O . PHE A 0 263 . -8.224 -16.402 18.825 1.00 55.26 263 A 1 ATOM 2078 C CG . PHE A 0 263 . -6.652 -14.765 22.687 1.00 55.26 263 A 1 ATOM 2079 C CD1 . PHE A 0 263 . -5.294 -14.435 22.857 1.00 55.26 263 A 1 ATOM 2080 C CD2 . PHE A 0 263 . -7.582 -14.410 23.684 1.00 55.26 263 A 1 ATOM 2081 C CE1 . PHE A 0 263 . -4.867 -13.758 24.013 1.00 55.26 263 A 1 ATOM 2082 C CE2 . PHE A 0 263 . -7.154 -13.740 24.845 1.00 55.26 263 A 1 ATOM 2083 C CZ . PHE A 0 263 . -5.795 -13.415 25.011 1.00 55.26 263 A 1 ATOM 2084 N N . ASN A 0 264 . -6.753 -15.010 17.878 1.00 52.31 264 A 1 ATOM 2085 C CA . ASN A 0 264 . -6.560 -15.821 16.683 1.00 52.31 264 A 1 ATOM 2086 C C . ASN A 0 264 . -5.441 -16.822 16.979 1.00 52.31 264 A 1 ATOM 2087 C CB . ASN A 0 264 . -6.275 -14.933 15.451 1.00 52.31 264 A 1 ATOM 2088 O O . ASN A 0 264 . -4.289 -16.611 16.592 1.00 52.31 264 A 1 ATOM 2089 C CG . ASN A 0 264 . -7.499 -14.609 14.615 1.00 52.31 264 A 1 ATOM 2090 N ND2 . ASN A 0 264 . -7.309 -13.902 13.525 1.00 52.31 264 A 1 ATOM 2091 O OD1 . ASN A 0 264 . -8.622 -14.996 14.876 1.00 52.31 264 A 1 ATOM 2092 N N . ASP A 0 265 . -5.786 -17.923 17.641 1.00 58.31 265 A 1 ATOM 2093 C CA . ASP A 0 265 . -4.836 -18.998 17.965 1.00 58.31 265 A 1 ATOM 2094 C C . ASP A 0 265 . -4.225 -19.646 16.704 1.00 58.31 265 A 1 ATOM 2095 C CB . ASP A 0 265 . -5.526 -20.023 18.880 1.00 58.31 265 A 1 ATOM 2096 O O . ASP A 0 265 . -3.180 -20.290 16.755 1.00 58.31 265 A 1 ATOM 2097 C CG . ASP A 0 265 . -5.927 -19.413 20.232 1.00 58.31 265 A 1 ATOM 2098 O OD1 . ASP A 0 265 . -5.189 -18.519 20.709 1.00 58.31 265 A 1 ATOM 2099 O OD2 . ASP A 0 265 . -6.989 -19.813 20.753 1.00 58.31 265 A 1 ATOM 2100 N N . ASN A 0 266 . -4.798 -19.373 15.529 1.00 59.09 266 A 1 ATOM 2101 C CA . ASN A 0 266 . -4.329 -19.890 14.246 1.00 59.09 266 A 1 ATOM 2102 C C . ASN A 0 266 . -3.164 -19.102 13.614 1.00 59.09 266 A 1 ATOM 2103 C CB . ASN A 0 266 . -5.539 -20.010 13.305 1.00 59.09 266 A 1 ATOM 2104 O O . ASN A 0 266 . -2.601 -19.575 12.632 1.00 59.09 266 A 1 ATOM 2105 C CG . ASN A 0 266 . -6.533 -21.064 13.765 1.00 59.09 266 A 1 ATOM 2106 N ND2 . ASN A 0 266 . -7.713 -21.088 13.193 1.00 59.09 266 A 1 ATOM 2107 O OD1 . ASN A 0 266 . -6.286 -21.880 14.630 1.00 59.09 266 A 1 ATOM 2108 N N . TYR A 0 267 . -2.772 -17.931 14.138 1.00 55.69 267 A 1 ATOM 2109 C CA . TYR A 0 267 . -1.652 -17.152 13.570 1.00 55.69 267 A 1 ATOM 2110 C C . TYR A 0 267 . -0.326 -17.319 14.322 1.00 55.69 267 A 1 ATOM 2111 C CB . TYR A 0 267 . -2.045 -15.674 13.416 1.00 55.69 267 A 1 ATOM 2112 O O . TYR A 0 267 . 0.736 -17.079 13.752 1.00 55.69 267 A 1 ATOM 2113 C CG . TYR A 0 267 . -2.242 -15.273 11.966 1.00 55.69 267 A 1 ATOM 2114 C CD1 . TYR A 0 267 . -1.159 -14.761 11.224 1.00 55.69 267 A 1 ATOM 2115 C CD2 . TYR A 0 267 . -3.493 -15.460 11.346 1.00 55.69 267 A 1 ATOM 2116 C CE1 . TYR A 0 267 . -1.329 -14.417 9.868 1.00 55.69 267 A 1 ATOM 2117 C CE2 . TYR A 0 267 . -3.667 -15.115 9.992 1.00 55.69 267 A 1 ATOM 2118 O OH . TYR A 0 267 . -2.759 -14.264 7.944 1.00 55.69 267 A 1 ATOM 2119 C CZ . TYR A 0 267 . -2.587 -14.592 9.252 1.00 55.69 267 A 1 ATOM 2120 N N . LEU A 0 268 . -0.360 -17.759 15.582 1.00 50.32 268 A 1 ATOM 2121 C CA . LEU A 0 268 . 0.847 -17.875 16.408 1.00 50.32 268 A 1 ATOM 2122 C C . LEU A 0 268 . 1.573 -19.222 16.226 1.00 50.32 268 A 1 ATOM 2123 C CB . LEU A 0 268 . 0.459 -17.566 17.866 1.00 50.32 268 A 1 ATOM 2124 O O . LEU A 0 268 . 2.763 -19.329 16.512 1.00 50.32 268 A 1 ATOM 2125 C CG . LEU A 0 268 . 1.608 -17.013 18.730 1.00 50.32 268 A 1 ATOM 2126 C CD1 . LEU A 0 268 . 2.110 -15.649 18.238 1.00 50.32 268 A 1 ATOM 2127 C CD2 . LEU A 0 268 . 1.109 -16.826 20.164 1.00 50.32 268 A 1 ATOM 2128 N N . SER A 0 269 . 0.886 -20.230 15.680 1.00 47.85 269 A 1 ATOM 2129 C CA . SER A 0 269 . 1.425 -21.584 15.486 1.00 47.85 269 A 1 ATOM 2130 C C . SER A 0 269 . 2.390 -21.716 14.287 1.00 47.85 269 A 1 ATOM 2131 C CB . SER A 0 269 . 0.248 -22.567 15.402 1.00 47.85 269 A 1 ATOM 2132 O O . SER A 0 269 . 3.135 -22.684 14.204 1.00 47.85 269 A 1 ATOM 2133 O OG . SER A 0 269 . 0.648 -23.884 15.711 1.00 47.85 269 A 1 ATOM 2134 N N . SER A 0 270 . 2.458 -20.728 13.381 1.00 50.81 270 A 1 ATOM 2135 C CA . SER A 0 270 . 3.294 -20.803 12.164 1.00 50.81 270 A 1 ATOM 2136 C C . SER A 0 270 . 4.693 -20.173 12.289 1.00 50.81 270 A 1 ATOM 2137 C CB . SER A 0 270 . 2.533 -20.199 10.977 1.00 50.81 270 A 1 ATOM 2138 O O . SER A 0 270 . 5.468 -20.238 11.335 1.00 50.81 270 A 1 ATOM 2139 O OG . SER A 0 270 . 3.250 -20.379 9.771 1.00 50.81 270 A 1 ATOM 2140 N N . CYS A 0 271 . 5.044 -19.558 13.423 1.00 47.25 271 A 1 ATOM 2141 C CA . CYS A 0 271 . 6.287 -18.775 13.554 1.00 47.25 271 A 1 ATOM 2142 C C . CYS A 0 271 . 7.376 -19.447 14.411 1.00 47.25 271 A 1 ATOM 2143 C CB . CYS A 0 271 . 5.951 -17.359 14.041 1.00 47.25 271 A 1 ATOM 2144 O O . CYS A 0 271 . 8.366 -18.804 14.753 1.00 47.25 271 A 1 ATOM 2145 S SG . CYS A 0 271 . 4.762 -16.566 12.917 1.00 47.25 271 A 1 ATOM 2146 N N . GLN A 0 272 . 7.227 -20.725 14.767 1.00 41.51 272 A 1 ATOM 2147 C CA . GLN A 0 272 . 8.193 -21.454 15.594 1.00 41.51 272 A 1 ATOM 2148 C C . GLN A 0 272 . 8.753 -22.662 14.834 1.00 41.51 272 A 1 ATOM 2149 C CB . GLN A 0 272 . 7.537 -21.875 16.922 1.00 41.51 272 A 1 ATOM 2150 O O . GLN A 0 272 . 8.168 -23.730 14.878 1.00 41.51 272 A 1 ATOM 2151 C CG . GLN A 0 272 . 7.168 -20.688 17.826 1.00 41.51 272 A 1 ATOM 2152 C CD . GLN A 0 272 . 6.567 -21.127 19.160 1.00 41.51 272 A 1 ATOM 2153 N NE2 . GLN A 0 272 . 6.023 -20.214 19.933 1.00 41.51 272 A 1 ATOM 2154 O OE1 . GLN A 0 272 . 6.574 -22.281 19.546 1.00 41.51 272 A 1 ATOM 2155 N N . THR A 0 273 . 9.859 -22.485 14.105 1.00 44.35 273 A 1 ATOM 2156 C CA . THR A 0 273 . 10.860 -23.515 13.724 1.00 44.35 273 A 1 ATOM 2157 C C . THR A 0 273 . 11.949 -22.793 12.914 1.00 44.35 273 A 1 ATOM 2158 C CB . THR A 0 273 . 10.309 -24.694 12.873 1.00 44.35 273 A 1 ATOM 2159 O O . THR A 0 273 . 11.803 -22.541 11.728 1.00 44.35 273 A 1 ATOM 2160 C CG2 . THR A 0 273 . 9.673 -25.841 13.668 1.00 44.35 273 A 1 ATOM 2161 O OG1 . THR A 0 273 . 9.358 -24.281 11.928 1.00 44.35 273 A 1 ATOM 2162 N N . THR A 0 274 . 13.021 -22.265 13.501 1.00 37.87 274 A 1 ATOM 2163 C CA . THR A 0 274 . 14.287 -22.991 13.703 1.00 37.87 274 A 1 ATOM 2164 C C . THR A 0 274 . 15.295 -22.041 14.369 1.00 37.87 274 A 1 ATOM 2165 C CB . THR A 0 274 . 14.930 -23.423 12.352 1.00 37.87 274 A 1 ATOM 2166 O O . THR A 0 274 . 15.568 -20.970 13.830 1.00 37.87 274 A 1 ATOM 2167 C CG2 . THR A 0 274 . 14.685 -24.894 12.033 1.00 37.87 274 A 1 ATOM 2168 O OG1 . THR A 0 274 . 14.466 -22.689 11.237 1.00 37.87 274 A 1 ATOM 2169 N N . PRO A 0 275 . 15.904 -22.436 15.497 1.00 41.33 275 A 1 ATOM 2170 C CA . PRO A 0 275 . 17.321 -22.145 15.673 1.00 41.33 275 A 1 ATOM 2171 C C . PRO A 0 275 . 18.040 -23.401 16.177 1.00 41.33 275 A 1 ATOM 2172 C CB . PRO A 0 275 . 17.368 -20.983 16.669 1.00 41.33 275 A 1 ATOM 2173 O O . PRO A 0 275 . 17.848 -23.826 17.312 1.00 41.33 275 A 1 ATOM 2174 C CG . PRO A 0 275 . 16.161 -21.233 17.577 1.00 41.33 275 A 1 ATOM 2175 C CD . PRO A 0 275 . 15.266 -22.208 16.794 1.00 41.33 275 A 1 ATOM 2176 N N . GLN A 0 276 . 18.880 -24.011 15.341 1.00 42.94 276 A 1 ATOM 2177 C CA . GLN A 0 276 . 19.870 -24.984 15.805 1.00 42.94 276 A 1 ATOM 2178 C C . GLN A 0 276 . 21.269 -24.410 15.589 1.00 42.94 276 A 1 ATOM 2179 C CB . GLN A 0 276 . 19.694 -26.370 15.163 1.00 42.94 276 A 1 ATOM 2180 O O . GLN A 0 276 . 21.829 -24.482 14.501 1.00 42.94 276 A 1 ATOM 2181 C CG . GLN A 0 276 . 18.476 -27.131 15.723 1.00 42.94 276 A 1 ATOM 2182 C CD . GLN A 0 276 . 18.572 -28.649 15.555 1.00 42.94 276 A 1 ATOM 2183 N NE2 . GLN A 0 276 . 17.482 -29.369 15.711 1.00 42.94 276 A 1 ATOM 2184 O OE1 . GLN A 0 276 . 19.613 -29.230 15.309 1.00 42.94 276 A 1 ATOM 2185 N N . SER A 0 277 . 21.810 -23.816 16.650 1.00 42.28 277 A 1 ATOM 2186 C CA . SER A 0 277 . 23.247 -23.742 16.911 1.00 42.28 277 A 1 ATOM 2187 C C . SER A 0 277 . 23.447 -23.555 18.415 1.00 42.28 277 A 1 ATOM 2188 C CB . SER A 0 277 . 23.948 -22.646 16.105 1.00 42.28 277 A 1 ATOM 2189 O O . SER A 0 277 . 23.601 -22.447 18.917 1.00 42.28 277 A 1 ATOM 2190 O OG . SER A 0 277 . 25.318 -22.620 16.457 1.00 42.28 277 A 1 ATOM 2191 N N . THR A 0 278 . 23.350 -24.683 19.110 1.00 39.72 278 A 1 ATOM 2192 C CA . THR A 0 278 . 24.077 -25.091 20.317 1.00 39.72 278 A 1 ATOM 2193 C C . THR A 0 278 . 25.018 -24.053 20.942 1.00 39.72 278 A 1 ATOM 2194 C CB . THR A 0 278 . 24.922 -26.322 19.905 1.00 39.72 278 A 1 ATOM 2195 O O . THR A 0 278 . 26.135 -23.910 20.462 1.00 39.72 278 A 1 ATOM 2196 C CG2 . THR A 0 278 . 25.424 -27.142 21.089 1.00 39.72 278 A 1 ATOM 2197 O OG1 . THR A 0 278 . 24.153 -27.192 19.097 1.00 39.72 278 A 1 ATOM 2198 N N . VAL A 0 279 . 24.629 -23.445 22.070 1.00 46.53 279 A 1 ATOM 2199 C CA . VAL A 0 279 . 25.505 -23.279 23.249 1.00 46.53 279 A 1 ATOM 2200 C C . VAL A 0 279 . 24.628 -23.231 24.505 1.00 46.53 279 A 1 ATOM 2201 C CB . VAL A 0 279 . 26.437 -22.042 23.250 1.00 46.53 279 A 1 ATOM 2202 O O . VAL A 0 279 . 23.703 -22.430 24.607 1.00 46.53 279 A 1 ATOM 2203 C CG1 . VAL A 0 279 . 27.606 -22.312 24.213 1.00 46.53 279 A 1 ATOM 2204 C CG2 . VAL A 0 279 . 27.076 -21.641 21.918 1.00 46.53 279 A 1 ATOM 2205 N N . SER A 0 280 . 24.910 -24.144 25.427 1.00 39.20 280 A 1 ATOM 2206 C CA . SER A 0 280 . 24.239 -24.372 26.703 1.00 39.20 280 A 1 ATOM 2207 C C . SER A 0 280 . 24.513 -23.268 27.724 1.00 39.20 280 A 1 ATOM 2208 C CB . SER A 0 280 . 24.799 -25.674 27.298 1.00 39.20 280 A 1 ATOM 2209 O O . SER A 0 280 . 25.669 -22.902 27.890 1.00 39.20 280 A 1 ATOM 2210 O OG . SER A 0 280 . 24.905 -26.701 26.323 1.00 39.20 280 A 1 ATOM 2211 N N . THR A 0 281 . 23.494 -22.862 28.484 1.00 46.42 281 A 1 ATOM 2212 C CA . THR A 0 281 . 23.583 -22.643 29.943 1.00 46.42 281 A 1 ATOM 2213 C C . THR A 0 281 . 22.171 -22.594 30.531 1.00 46.42 281 A 1 ATOM 2214 C CB . THR A 0 281 . 24.319 -21.363 30.391 1.00 46.42 281 A 1 ATOM 2215 O O . THR A 0 281 . 21.366 -21.750 30.142 1.00 46.42 281 A 1 ATOM 2216 C CG2 . THR A 0 281 . 25.827 -21.535 30.597 1.00 46.42 281 A 1 ATOM 2217 O OG1 . THR A 0 281 . 24.098 -20.307 29.488 1.00 46.42 281 A 1 ATOM 2218 N N . ASP A 0 282 . 21.909 -23.524 31.448 1.00 42.17 282 A 1 ATOM 2219 C CA . ASP A 0 282 . 20.750 -23.622 32.336 1.00 42.17 282 A 1 ATOM 2220 C C . ASP A 0 282 . 20.522 -22.347 33.158 1.00 42.17 282 A 1 ATOM 2221 C CB . ASP A 0 282 . 21.045 -24.746 33.349 1.00 42.17 282 A 1 ATOM 2222 O O . ASP A 0 282 . 21.492 -21.766 33.630 1.00 42.17 282 A 1 ATOM 2223 C CG . ASP A 0 282 . 21.045 -26.139 32.729 1.00 42.17 282 A 1 ATOM 2224 O OD1 . ASP A 0 282 . 20.005 -26.486 32.131 1.00 42.17 282 A 1 ATOM 2225 O OD2 . ASP A 0 282 . 22.085 -26.826 32.839 1.00 42.17 282 A 1 ATOM 2226 N N . PHE A 0 283 . 19.261 -21.972 33.406 1.00 44.05 283 A 1 ATOM 2227 C CA . PHE A 0 283 . 18.765 -21.596 34.739 1.00 44.05 283 A 1 ATOM 2228 C C . PHE A 0 283 . 17.224 -21.614 34.759 1.00 44.05 283 A 1 ATOM 2229 C CB . PHE A 0 283 . 19.334 -20.265 35.277 1.00 44.05 283 A 1 ATOM 2230 O O . PHE A 0 283 . 16.556 -21.124 33.851 1.00 44.05 283 A 1 ATOM 2231 C CG . PHE A 0 283 . 20.431 -20.470 36.319 1.00 44.05 283 A 1 ATOM 2232 C CD1 . PHE A 0 283 . 20.107 -20.931 37.611 1.00 44.05 283 A 1 ATOM 2233 C CD2 . PHE A 0 283 . 21.783 -20.246 35.995 1.00 44.05 283 A 1 ATOM 2234 C CE1 . PHE A 0 283 . 21.124 -21.205 38.544 1.00 44.05 283 A 1 ATOM 2235 C CE2 . PHE A 0 283 . 22.803 -20.551 36.912 1.00 44.05 283 A 1 ATOM 2236 C CZ . PHE A 0 283 . 22.474 -21.033 38.190 1.00 44.05 283 A 1 ATOM 2237 N N . SER A 0 284 . 16.700 -22.257 35.800 1.00 42.11 284 A 1 ATOM 2238 C CA . SER A 0 284 . 15.333 -22.739 35.991 1.00 42.11 284 A 1 ATOM 2239 C C . SER A 0 284 . 14.259 -21.667 36.229 1.00 42.11 284 A 1 ATOM 2240 C CB . SER A 0 284 . 15.345 -23.665 37.215 1.00 42.11 284 A 1 ATOM 2241 O O . SER A 0 284 . 14.526 -20.646 36.851 1.00 42.11 284 A 1 ATOM 2242 O OG . SER A 0 284 . 16.377 -24.634 37.108 1.00 42.11 284 A 1 ATOM 2243 N N . ASN A 0 285 . 13.044 -22.003 35.772 1.00 39.44 285 A 1 ATOM 2244 C CA . ASN A 0 285 . 11.695 -21.780 36.325 1.00 39.44 285 A 1 ATOM 2245 C C . ASN A 0 285 . 11.458 -20.651 37.349 1.00 39.44 285 A 1 ATOM 2246 C CB . ASN A 0 285 . 11.228 -23.110 36.955 1.00 39.44 285 A 1 ATOM 2247 O O . ASN A 0 285 . 12.100 -20.604 38.390 1.00 39.44 285 A 1 ATOM 2248 C CG . ASN A 0 285 . 11.158 -24.282 35.999 1.00 39.44 285 A 1 ATOM 2249 N ND2 . ASN A 0 285 . 11.140 -25.487 36.514 1.00 39.44 285 A 1 ATOM 2250 O OD1 . ASN A 0 285 . 11.130 -24.141 34.788 1.00 39.44 285 A 1 ATOM 2251 N N . GLU A 0 286 . 10.427 -19.831 37.107 1.00 44.02 286 A 1 ATOM 2252 C CA . GLU A 0 286 . 9.150 -19.778 37.860 1.00 44.02 286 A 1 ATOM 2253 C C . GLU A 0 286 . 8.319 -18.542 37.397 1.00 44.02 286 A 1 ATOM 2254 C CB . GLU A 0 286 . 9.316 -19.791 39.400 1.00 44.02 286 A 1 ATOM 2255 O O . GLU A 0 286 . 8.857 -17.491 37.054 1.00 44.02 286 A 1 ATOM 2256 C CG . GLU A 0 286 . 9.561 -21.168 40.080 1.00 44.02 286 A 1 ATOM 2257 C CD . GLU A 0 286 . 8.516 -22.241 39.752 1.00 44.02 286 A 1 ATOM 2258 O OE1 . GLU A 0 286 . 8.912 -23.377 39.397 1.00 44.02 286 A 1 ATOM 2259 O OE2 . GLU A 0 286 . 7.314 -21.904 39.821 1.00 44.02 286 A 1 ATOM 2260 N N . CYS A 0 287 . 6.993 -18.712 37.316 1.00 39.22 287 A 1 ATOM 2261 C CA . CYS A 0 287 . 5.943 -17.795 36.812 1.00 39.22 287 A 1 ATOM 2262 C C . CYS A 0 287 . 5.588 -16.645 37.813 1.00 39.22 287 A 1 ATOM 2263 C CB . CYS A 0 287 . 4.733 -18.730 36.609 1.00 39.22 287 A 1 ATOM 2264 O O . CYS A 0 287 . 6.226 -16.568 38.858 1.00 39.22 287 A 1 ATOM 2265 S SG . CYS A 0 287 . 4.974 -19.931 35.271 1.00 39.22 287 A 1 ATOM 2266 N N . PRO A 0 288 . 4.462 -15.886 37.705 1.00 44.14 288 A 1 ATOM 2267 C CA . PRO A 0 288 . 3.778 -15.188 36.592 1.00 44.14 288 A 1 ATOM 2268 C C . PRO A 0 288 . 3.403 -13.697 36.903 1.00 44.14 288 A 1 ATOM 2269 C CB . PRO A 0 288 . 2.456 -15.955 36.417 1.00 44.14 288 A 1 ATOM 2270 O O . PRO A 0 288 . 3.372 -13.279 38.051 1.00 44.14 288 A 1 ATOM 2271 C CG . PRO A 0 288 . 2.189 -16.576 37.797 1.00 44.14 288 A 1 ATOM 2272 C CD . PRO A 0 288 . 3.413 -16.235 38.649 1.00 44.14 288 A 1 ATOM 2273 N N . LEU A 0 289 . 3.049 -12.936 35.849 1.00 40.96 289 A 1 ATOM 2274 C CA . LEU A 0 289 . 2.133 -11.763 35.741 1.00 40.96 289 A 1 ATOM 2275 C C . LEU A 0 289 . 1.839 -10.855 36.969 1.00 40.96 289 A 1 ATOM 2276 C CB . LEU A 0 289 . 0.758 -12.287 35.258 1.00 40.96 289 A 1 ATOM 2277 O O . LEU A 0 289 . 1.301 -11.338 37.962 1.00 40.96 289 A 1 ATOM 2278 C CG . LEU A 0 289 . 0.727 -13.026 33.910 1.00 40.96 289 A 1 ATOM 2279 C CD1 . LEU A 0 289 . -0.660 -13.625 33.677 1.00 40.96 289 A 1 ATOM 2280 C CD2 . LEU A 0 289 . 1.051 -12.091 32.744 1.00 40.96 289 A 1 ATOM 2281 N N . PRO A 0 290 . 1.911 -9.510 36.822 1.00 48.98 290 A 1 ATOM 2282 C CA . PRO A 0 290 . 1.120 -8.593 37.631 1.00 48.98 290 A 1 ATOM 2283 C C . PRO A 0 290 . -0.065 -7.983 36.863 1.00 48.98 290 A 1 ATOM 2284 C CB . PRO A 0 290 . 2.101 -7.548 38.140 1.00 48.98 290 A 1 ATOM 2285 O O . PRO A 0 290 . -0.025 -7.702 35.664 1.00 48.98 290 A 1 ATOM 2286 C CG . PRO A 0 290 . 3.102 -7.438 36.990 1.00 48.98 290 A 1 ATOM 2287 C CD . PRO A 0 290 . 2.963 -8.739 36.177 1.00 48.98 290 A 1 ATOM 2288 N N . ASP A 0 291 . -1.114 -7.811 37.652 1.00 49.46 291 A 1 ATOM 2289 C CA . ASP A 0 291 . -2.474 -7.369 37.390 1.00 49.46 291 A 1 ATOM 2290 C C . ASP A 0 291 . -2.594 -5.943 36.816 1.00 49.46 291 A 1 ATOM 2291 C CB . ASP A 0 291 . -3.176 -7.474 38.761 1.00 49.46 291 A 1 ATOM 2292 O O . ASP A 0 291 . -1.741 -5.077 37.025 1.00 49.46 291 A 1 ATOM 2293 C CG . ASP A 0 291 . -4.629 -7.928 38.698 1.00 49.46 291 A 1 ATOM 2294 O OD1 . ASP A 0 291 . -5.213 -7.866 37.589 1.00 49.46 291 A 1 ATOM 2295 O OD2 . ASP A 0 291 . -5.122 -8.353 39.764 1.00 49.46 291 A 1 ATOM 2296 N N . PHE A 0 292 . -3.696 -5.687 36.111 1.00 38.80 292 A 1 ATOM 2297 C CA . PHE A 0 292 . -4.039 -4.372 35.565 1.00 38.80 292 A 1 ATOM 2298 C C . PHE A 0 292 . -4.436 -3.386 36.677 1.00 38.80 292 A 1 ATOM 2299 C CB . PHE A 0 292 . -5.198 -4.505 34.556 1.00 38.80 292 A 1 ATOM 2300 O O . PHE A 0 292 . -5.174 -3.716 37.599 1.00 38.80 292 A 1 ATOM 2301 C CG . PHE A 0 292 . -4.799 -4.754 33.111 1.00 38.80 292 A 1 ATOM 2302 C CD1 . PHE A 0 292 . -4.726 -3.674 32.209 1.00 38.80 292 A 1 ATOM 2303 C CD2 . PHE A 0 292 . -4.526 -6.057 32.656 1.00 38.80 292 A 1 ATOM 2304 C CE1 . PHE A 0 292 . -4.378 -3.893 30.864 1.00 38.80 292 A 1 ATOM 2305 C CE2 . PHE A 0 292 . -4.176 -6.277 31.310 1.00 38.80 292 A 1 ATOM 2306 C CZ . PHE A 0 292 . -4.101 -5.196 30.414 1.00 38.80 292 A 1 ATOM 2307 N N . SER A 0 293 . -4.065 -2.115 36.519 1.00 52.24 293 A 1 ATOM 2308 C CA . SER A 0 293 . -4.750 -0.986 37.162 1.00 52.24 293 A 1 ATOM 2309 C C . SER A 0 293 . -4.962 0.121 36.125 1.00 52.24 293 A 1 ATOM 2310 C CB . SER A 0 293 . -3.947 -0.465 38.355 1.00 52.24 293 A 1 ATOM 2311 O O . SER A 0 293 . -3.982 0.605 35.555 1.00 52.24 293 A 1 ATOM 2312 O OG . SER A 0 293 . -4.012 -1.394 39.416 1.00 52.24 293 A 1 ATOM 2313 N N . PRO A 0 294 . -6.211 0.519 35.816 1.00 48.73 294 A 1 ATOM 2314 C CA . PRO A 0 294 . -6.465 1.603 34.877 1.00 48.73 294 A 1 ATOM 2315 C C . PRO A 0 294 . -6.242 2.955 35.565 1.00 48.73 294 A 1 ATOM 2316 C CB . PRO A 0 294 . -7.901 1.391 34.393 1.00 48.73 294 A 1 ATOM 2317 O O . PRO A 0 294 . -6.877 3.274 36.569 1.00 48.73 294 A 1 ATOM 2318 C CG . PRO A 0 294 . -8.586 0.712 35.579 1.00 48.73 294 A 1 ATOM 2319 C CD . PRO A 0 294 . -7.465 -0.057 36.286 1.00 48.73 294 A 1 ATOM 2320 N N . ILE A 0 295 . -5.344 3.764 35.004 1.00 48.84 295 A 1 ATOM 2321 C CA . ILE A 0 295 . -5.147 5.157 35.408 1.00 48.84 295 A 1 ATOM 2322 C C . ILE A 0 295 . -6.371 5.958 34.956 1.00 48.84 295 A 1 ATOM 2323 C CB . ILE A 0 295 . -3.815 5.714 34.846 1.00 48.84 295 A 1 ATOM 2324 O O . ILE A 0 295 . -6.574 6.204 33.768 1.00 48.84 295 A 1 ATOM 2325 C CG1 . ILE A 0 295 . -2.622 4.946 35.469 1.00 48.84 295 A 1 ATOM 2326 C CG2 . ILE A 0 295 . -3.685 7.226 35.118 1.00 48.84 295 A 1 ATOM 2327 C CD1 . ILE A 0 295 . -1.260 5.276 34.847 1.00 48.84 295 A 1 ATOM 2328 N N . ALA A 0 296 . -7.182 6.372 35.924 1.00 39.02 296 A 1 ATOM 2329 C CA . ALA A 0 296 . -8.118 7.472 35.770 1.00 39.02 296 A 1 ATOM 2330 C C . ALA A 0 296 . -7.326 8.785 35.739 1.00 39.02 296 A 1 ATOM 2331 C CB . ALA A 0 296 . -9.096 7.438 36.953 1.00 39.02 296 A 1 ATOM 2332 O O . ALA A 0 296 . -6.589 9.062 36.681 1.00 39.02 296 A 1 ATOM 2333 N N . CYS A 0 297 . -7.481 9.603 34.695 1.00 41.54 297 A 1 ATOM 2334 C CA . CYS A 0 297 . -7.180 11.029 34.800 1.00 41.54 297 A 1 ATOM 2335 C C . CYS A 0 297 . -7.873 11.862 33.710 1.00 41.54 297 A 1 ATOM 2336 C CB . CYS A 0 297 . -5.660 11.277 34.846 1.00 41.54 297 A 1 ATOM 2337 O O . CYS A 0 297 . -7.526 11.808 32.535 1.00 41.54 297 A 1 ATOM 2338 S SG . CYS A 0 297 . -5.231 11.969 36.476 1.00 41.54 297 A 1 ATOM 2339 N N . SER A 0 298 . -8.807 12.682 34.193 1.00 42.83 298 A 1 ATOM 2340 C CA . SER A 0 298 . -9.089 14.058 33.777 1.00 42.83 298 A 1 ATOM 2341 C C . SER A 0 298 . -9.690 14.325 32.396 1.00 42.83 298 A 1 ATOM 2342 C CB . SER A 0 298 . -7.878 14.938 34.077 1.00 42.83 298 A 1 ATOM 2343 O O . SER A 0 298 . -9.010 14.576 31.406 1.00 42.83 298 A 1 ATOM 2344 O OG . SER A 0 298 . -7.661 14.894 35.478 1.00 42.83 298 A 1 ATOM 2345 N N . ASN A 0 299 . -11.017 14.462 32.425 1.00 36.95 299 A 1 ATOM 2346 C CA . ASN A 0 299 . -11.795 15.283 31.507 1.00 36.95 299 A 1 ATOM 2347 C C . ASN A 0 299 . -11.247 16.721 31.499 1.00 36.95 299 A 1 ATOM 2348 C CB . ASN A 0 299 . -13.261 15.287 31.995 1.00 36.95 299 A 1 ATOM 2349 O O . ASN A 0 299 . -11.458 17.469 32.453 1.00 36.95 299 A 1 ATOM 2350 C CG . ASN A 0 299 . -13.924 13.926 31.936 1.00 36.95 299 A 1 ATOM 2351 N ND2 . ASN A 0 299 . -14.769 13.602 32.887 1.00 36.95 299 A 1 ATOM 2352 O OD1 . ASN A 0 299 . -13.697 13.138 31.041 1.00 36.95 299 A 1 ATOM 2353 N N . GLN A 0 300 . -10.584 17.121 30.417 1.00 46.34 300 A 1 ATOM 2354 C CA . GLN A 0 300 . -10.473 18.530 30.052 1.00 46.34 300 A 1 ATOM 2355 C C . GLN A 0 300 . -11.326 18.771 28.812 1.00 46.34 300 A 1 ATOM 2356 C CB . GLN A 0 300 . -9.019 18.994 29.906 1.00 46.34 300 A 1 ATOM 2357 O O . GLN A 0 300 . -11.005 18.375 27.694 1.00 46.34 300 A 1 ATOM 2358 C CG . GLN A 0 300 . -8.333 19.057 31.281 1.00 46.34 300 A 1 ATOM 2359 C CD . GLN A 0 300 . -7.008 19.810 31.242 1.00 46.34 300 A 1 ATOM 2360 N NE2 . GLN A 0 300 . -5.963 19.288 31.846 1.00 46.34 300 A 1 ATOM 2361 O OE1 . GLN A 0 300 . -6.882 20.888 30.689 1.00 46.34 300 A 1 ATOM 2362 N N . THR A 0 301 . -12.462 19.404 29.066 1.00 40.90 301 A 1 ATOM 2363 C CA . THR A 0 301 . -13.321 20.084 28.105 1.00 40.90 301 A 1 ATOM 2364 C C . THR A 0 301 . -12.506 21.097 27.300 1.00 40.90 301 A 1 ATOM 2365 C CB . THR A 0 301 . -14.400 20.842 28.905 1.00 40.90 301 A 1 ATOM 2366 O O . THR A 0 301 . -12.118 22.132 27.840 1.00 40.90 301 A 1 ATOM 2367 C CG2 . THR A 0 301 . -15.477 19.910 29.458 1.00 40.90 301 A 1 ATOM 2368 O OG1 . THR A 0 301 . -13.808 21.481 30.020 1.00 40.90 301 A 1 ATOM 2369 N N . LEU A 0 302 . -12.276 20.840 26.011 1.00 48.95 302 A 1 ATOM 2370 C CA . LEU A 0 302 . -11.871 21.881 25.067 1.00 48.95 302 A 1 ATOM 2371 C C . LEU A 0 302 . -13.073 22.271 24.209 1.00 48.95 302 A 1 ATOM 2372 C CB . LEU A 0 302 . -10.612 21.487 24.279 1.00 48.95 302 A 1 ATOM 2373 O O . LEU A 0 302 . -13.508 21.554 23.311 1.00 48.95 302 A 1 ATOM 2374 C CG . LEU A 0 302 . -9.319 21.552 25.123 1.00 48.95 302 A 1 ATOM 2375 C CD1 . LEU A 0 302 . -8.140 21.080 24.273 1.00 48.95 302 A 1 ATOM 2376 C CD2 . LEU A 0 302 . -8.987 22.965 25.622 1.00 48.95 302 A 1 ATOM 2377 N N . ASN A 0 303 . -13.618 23.425 24.584 1.00 44.05 303 A 1 ATOM 2378 C CA . ASN A 0 303 . -14.646 24.184 23.895 1.00 44.05 303 A 1 ATOM 2379 C C . ASN A 0 303 . -14.203 24.592 22.480 1.00 44.05 303 A 1 ATOM 2380 C CB . ASN A 0 303 . -14.946 25.445 24.742 1.00 44.05 303 A 1 ATOM 2381 O O . ASN A 0 303 . -13.116 25.127 22.287 1.00 44.05 303 A 1 ATOM 2382 C CG . ASN A 0 303 . -16.194 25.354 25.598 1.00 44.05 303 A 1 ATOM 2383 N ND2 . ASN A 0 303 . -16.318 26.207 26.589 1.00 44.05 303 A 1 ATOM 2384 O OD1 . ASN A 0 303 . -17.079 24.546 25.390 1.00 44.05 303 A 1 ATOM 2385 N N . SER A 0 304 . -15.115 24.353 21.537 1.00 41.39 304 A 1 ATOM 2386 C CA . SER A 0 304 . -15.578 25.209 20.431 1.00 41.39 304 A 1 ATOM 2387 C C . SER A 0 304 . -14.662 26.281 19.808 1.00 41.39 304 A 1 ATOM 2388 C CB . SER A 0 304 . -16.873 25.903 20.878 1.00 41.39 304 A 1 ATOM 2389 O O . SER A 0 304 . -14.180 27.185 20.483 1.00 41.39 304 A 1 ATOM 2390 O OG . SER A 0 304 . -16.604 26.797 21.941 1.00 41.39 304 A 1 ATOM 2391 N N . ASN A 0 305 . -14.722 26.303 18.469 1.00 42.37 305 A 1 ATOM 2392 C CA . ASN A 0 305 . -14.557 27.445 17.556 1.00 42.37 305 A 1 ATOM 2393 C C . ASN A 0 305 . -13.132 27.845 17.147 1.00 42.37 305 A 1 ATOM 2394 C CB . ASN A 0 305 . -15.420 28.647 18.000 1.00 42.37 305 A 1 ATOM 2395 O O . ASN A 0 305 . -12.553 28.791 17.673 1.00 42.37 305 A 1 ATOM 2396 C CG . ASN A 0 305 . -16.909 28.367 17.966 1.00 42.37 305 A 1 ATOM 2397 N ND2 . ASN A 0 305 . -17.703 29.195 18.601 1.00 42.37 305 A 1 ATOM 2398 O OD1 . ASN A 0 305 . -17.380 27.415 17.370 1.00 42.37 305 A 1 ATOM 2399 N N . VAL A 0 306 . -12.655 27.231 16.059 1.00 56.97 306 A 1 ATOM 2400 C CA . VAL A 0 306 . -11.690 27.858 15.142 1.00 56.97 306 A 1 ATOM 2401 C C . VAL A 0 306 . -12.349 27.978 13.758 1.00 56.97 306 A 1 ATOM 2402 C CB . VAL A 0 306 . -10.358 27.091 15.070 1.00 56.97 306 A 1 ATOM 2403 O O . VAL A 0 306 . -12.621 26.951 13.136 1.00 56.97 306 A 1 ATOM 2404 C CG1 . VAL A 0 306 . -9.369 27.818 14.147 1.00 56.97 306 A 1 ATOM 2405 C CG2 . VAL A 0 306 . -9.709 26.979 16.456 1.00 56.97 306 A 1 ATOM 2406 N N . PRO A 0 307 . -12.646 29.196 13.267 1.00 61.58 307 A 1 ATOM 2407 C CA . PRO A 0 307 . -13.152 29.410 11.913 1.00 61.58 307 A 1 ATOM 2408 C C . PRO A 0 307 . -12.014 29.280 10.889 1.00 61.58 307 A 1 ATOM 2409 C CB . PRO A 0 307 . -13.767 30.821 11.904 1.00 61.58 307 A 1 ATOM 2410 O O . PRO A 0 307 . -11.009 29.984 10.990 1.00 61.58 307 A 1 ATOM 2411 C CG . PRO A 0 307 . -13.765 31.267 13.368 1.00 61.58 307 A 1 ATOM 2412 C CD . PRO A 0 307 . -12.641 30.453 13.994 1.00 61.58 307 A 1 ATOM 2413 N N . TYR A 0 308 . -12.173 28.417 9.884 1.00 55.42 308 A 1 ATOM 2414 C CA . TYR A 0 308 . -11.317 28.428 8.692 1.00 55.42 308 A 1 ATOM 2415 C C . TYR A 0 308 . -11.768 29.545 7.729 1.00 55.42 308 A 1 ATOM 2416 C CB . TYR A 0 308 . -11.333 27.060 7.994 1.00 55.42 308 A 1 ATOM 2417 O O . TYR A 0 308 . -12.974 29.730 7.550 1.00 55.42 308 A 1 ATOM 2418 C CG . TYR A 0 308 . -10.409 26.033 8.623 1.00 55.42 308 A 1 ATOM 2419 C CD1 . TYR A 0 308 . -9.060 25.972 8.219 1.00 55.42 308 A 1 ATOM 2420 C CD2 . TYR A 0 308 . -10.888 25.145 9.606 1.00 55.42 308 A 1 ATOM 2421 C CE1 . TYR A 0 308 . -8.189 25.025 8.792 1.00 55.42 308 A 1 ATOM 2422 C CE2 . TYR A 0 308 . -10.021 24.194 10.178 1.00 55.42 308 A 1 ATOM 2423 O OH . TYR A 0 308 . -7.839 23.216 10.330 1.00 55.42 308 A 1 ATOM 2424 C CZ . TYR A 0 308 . -8.672 24.133 9.774 1.00 55.42 308 A 1 ATOM 2425 N N . PRO A 0 309 . -10.839 30.289 7.096 1.00 70.79 309 A 1 ATOM 2426 C CA . PRO A 0 309 . -11.183 31.301 6.100 1.00 70.79 309 A 1 ATOM 2427 C C . PRO A 0 309 . -11.678 30.658 4.787 1.00 70.79 309 A 1 ATOM 2428 C CB . PRO A 0 309 . -9.908 32.124 5.901 1.00 70.79 309 A 1 ATOM 2429 O O . PRO A 0 309 . -11.220 29.569 4.429 1.00 70.79 309 A 1 ATOM 2430 C CG . PRO A 0 309 . -8.797 31.114 6.184 1.00 70.79 309 A 1 ATOM 2431 C CD . PRO A 0 309 . -9.396 30.216 7.268 1.00 70.79 309 A 1 ATOM 2432 N N . PRO A 0 310 . -12.592 31.320 4.052 1.00 64.83 310 A 1 ATOM 2433 C CA . PRO A 0 310 . -13.162 30.796 2.817 1.00 64.83 310 A 1 ATOM 2434 C C . PRO A 0 310 . -12.141 30.803 1.674 1.00 64.83 310 A 1 ATOM 2435 C CB . PRO A 0 310 . -14.385 31.669 2.517 1.00 64.83 310 A 1 ATOM 2436 O O . PRO A 0 310 . -11.353 31.734 1.509 1.00 64.83 310 A 1 ATOM 2437 C CG . PRO A 0 310 . -14.014 33.009 3.149 1.00 64.83 310 A 1 ATOM 2438 C CD . PRO A 0 310 . -13.173 32.617 4.363 1.00 64.83 310 A 1 ATOM 2439 N N . ILE A 0 311 . -12.192 29.742 0.873 1.00 56.05 311 A 1 ATOM 2440 C CA . ILE A 0 311 . -11.386 29.535 -0.327 1.00 56.05 311 A 1 ATOM 2441 C C . ILE A 0 311 . -11.953 30.454 -1.414 1.00 56.05 311 A 1 ATOM 2442 C CB . ILE A 0 311 . -11.419 28.042 -0.761 1.00 56.05 311 A 1 ATOM 2443 O O . ILE A 0 311 . -13.072 30.249 -1.879 1.00 56.05 311 A 1 ATOM 2444 C CG1 . ILE A 0 311 . -11.429 27.051 0.433 1.00 56.05 311 A 1 ATOM 2445 C CG2 . ILE A 0 311 . -10.218 27.767 -1.686 1.00 56.05 311 A 1 ATOM 2446 C CD1 . ILE A 0 311 . -11.662 25.591 0.030 1.00 56.05 311 A 1 ATOM 2447 N N . THR A 0 312 . -11.217 31.495 -1.792 1.00 59.66 312 A 1 ATOM 2448 C CA . THR A 0 312 . -11.564 32.345 -2.933 1.00 59.66 312 A 1 ATOM 2449 C C . THR A 0 312 . -11.243 31.616 -4.233 1.00 59.66 312 A 1 ATOM 2450 C CB . THR A 0 312 . -10.864 33.718 -2.889 1.00 59.66 312 A 1 ATOM 2451 O O . THR A 0 312 . -10.087 31.322 -4.539 1.00 59.66 312 A 1 ATOM 2452 C CG2 . THR A 0 312 . -11.845 34.826 -2.507 1.00 59.66 312 A 1 ATOM 2453 O OG1 . THR A 0 312 . -9.822 33.761 -1.932 1.00 59.66 312 A 1 ATOM 2454 N N . GLU A 0 313 . -12.289 31.342 -5.005 1.00 48.33 313 A 1 ATOM 2455 C CA . GLU A 0 313 . -12.218 30.947 -6.406 1.00 48.33 313 A 1 ATOM 2456 C C . GLU A 0 313 . -11.538 32.066 -7.205 1.00 48.33 313 A 1 ATOM 2457 C CB . GLU A 0 313 . -13.643 30.703 -6.937 1.00 48.33 313 A 1 ATOM 2458 O O . GLU A 0 313 . -12.052 33.180 -7.298 1.00 48.33 313 A 1 ATOM 2459 C CG . GLU A 0 313 . -14.359 29.547 -6.217 1.00 48.33 313 A 1 ATOM 2460 C CD . GLU A 0 313 . -15.777 29.282 -6.752 1.00 48.33 313 A 1 ATOM 2461 O OE1 . GLU A 0 313 . -16.332 28.225 -6.379 1.00 48.33 313 A 1 ATOM 2462 O OE2 . GLU A 0 313 . -16.295 30.124 -7.520 1.00 48.33 313 A 1 ATOM 2463 N N . PHE A 0 314 . -10.368 31.786 -7.781 1.00 50.87 314 A 1 ATOM 2464 C CA . PHE A 0 314 . -9.807 32.624 -8.834 1.00 50.87 314 A 1 ATOM 2465 C C . PHE A 0 314 . -10.016 31.907 -10.162 1.00 50.87 314 A 1 ATOM 2466 C CB . PHE A 0 314 . -8.364 33.063 -8.543 1.00 50.87 314 A 1 ATOM 2467 O O . PHE A 0 314 . -9.319 30.957 -10.518 1.00 50.87 314 A 1 ATOM 2468 C CG . PHE A 0 314 . -8.181 34.565 -8.696 1.00 50.87 314 A 1 ATOM 2469 C CD1 . PHE A 0 314 . -7.799 35.122 -9.932 1.00 50.87 314 A 1 ATOM 2470 C CD2 . PHE A 0 314 . -8.448 35.413 -7.605 1.00 50.87 314 A 1 ATOM 2471 C CE1 . PHE A 0 314 . -7.660 36.517 -10.065 1.00 50.87 314 A 1 ATOM 2472 C CE2 . PHE A 0 314 . -8.310 36.807 -7.737 1.00 50.87 314 A 1 ATOM 2473 C CZ . PHE A 0 314 . -7.912 37.359 -8.967 1.00 50.87 314 A 1 ATOM 2474 N N . SER A 0 315 . -11.046 32.378 -10.855 1.00 59.03 315 A 1 ATOM 2475 C CA . SER A 0 315 . -11.333 32.165 -12.264 1.00 59.03 315 A 1 ATOM 2476 C C . SER A 0 315 . -10.062 32.225 -13.110 1.00 59.03 315 A 1 ATOM 2477 C CB . SER A 0 315 . -12.301 33.271 -12.708 1.00 59.03 315 A 1 ATOM 2478 O O . SER A 0 315 . -9.308 33.201 -13.057 1.00 59.03 315 A 1 ATOM 2479 O OG . SER A 0 315 . -11.890 34.520 -12.174 1.00 59.03 315 A 1 ATOM 2480 N N . GLY A 0 316 . -9.855 31.184 -13.915 1.00 47.75 316 A 1 ATOM 2481 C CA . GLY A 0 316 . -8.864 31.190 -14.975 1.00 47.75 316 A 1 ATOM 2482 C C . GLY A 0 316 . -9.132 32.322 -15.960 1.00 47.75 316 A 1 ATOM 2483 O O . GLY A 0 316 . -10.278 32.603 -16.305 1.00 47.75 316 A 1 ATOM 2484 N N . ASN A 0 317 . -8.059 32.938 -16.442 1.00 59.71 317 A 1 ATOM 2485 C CA . ASN A 0 317 . -8.096 33.547 -17.754 1.00 59.71 317 A 1 ATOM 2486 C C . ASN A 0 317 . -6.792 33.258 -18.487 1.00 59.71 317 A 1 ATOM 2487 C CB . ASN A 0 317 . -8.474 35.037 -17.690 1.00 59.71 317 A 1 ATOM 2488 O O . ASN A 0 317 . -5.691 33.431 -17.964 1.00 59.71 317 A 1 ATOM 2489 C CG . ASN A 0 317 . -9.417 35.423 -18.820 1.00 59.71 317 A 1 ATOM 2490 N ND2 . ASN A 0 317 . -9.392 36.660 -19.253 1.00 59.71 317 A 1 ATOM 2491 O OD1 . ASN A 0 317 . -10.192 34.637 -19.333 1.00 59.71 317 A 1 ATOM 2492 N N . CYS A 0 318 . -6.991 32.741 -19.686 1.00 46.97 318 A 1 ATOM 2493 C CA . CYS A 0 318 . -6.005 32.318 -20.652 1.00 46.97 318 A 1 ATOM 2494 C C . CYS A 0 318 . -5.518 33.560 -21.410 1.00 46.97 318 A 1 ATOM 2495 C CB . CYS A 0 318 . -6.677 31.302 -21.601 1.00 46.97 318 A 1 ATOM 2496 O O . CYS A 0 318 . -6.336 34.407 -21.773 1.00 46.97 318 A 1 ATOM 2497 S SG . CYS A 0 318 . -7.977 30.302 -20.789 1.00 46.97 318 A 1 ATOM 2498 N N . GLY A 0 319 . -4.214 33.645 -21.662 1.00 58.86 319 A 1 ATOM 2499 C CA . GLY A 0 319 . -3.560 34.661 -22.486 1.00 58.86 319 A 1 ATOM 2500 C C . GLY A 0 319 . -2.122 34.259 -22.748 1.00 58.86 319 A 1 ATOM 2501 O O . GLY A 0 319 . -1.454 33.879 -21.760 1.00 58.86 319 A 1 ATOM 2502 O OXT . GLY A 0 319 . -1.746 34.298 -23.935 1.00 58.86 319 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 58.36 # loop_ _atom_type.symbol C N O S #