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 THR 0 3 SER 0 4 SER 0 5 TYR 0 6 PRO 0 7 GLY 0 8 VAL 0 9 LYS 0 10 LEU 0 11 SER 0 12 SER 0 13 ILE 0 14 ASN 0 15 GLY 0 16 HIS 0 17 LEU 0 18 ILE 0 19 CYS 0 20 GLY 0 21 LEU 0 22 CYS 0 23 GLY 0 24 GLY 0 25 TYR 0 26 LEU 0 27 ILE 0 28 ASP 0 29 ALA 0 30 THR 0 31 VAL 0 32 LEU 0 33 THR 0 34 GLU 0 35 CYS 0 36 ILE 0 37 HIS 0 38 VAL 0 39 PHE 0 40 CYS 0 41 ARG 0 42 SER 0 43 CYS 0 44 ILE 0 45 LEU 0 46 LYS 0 47 TYR 0 48 LEU 0 49 LEU 0 50 GLU 0 51 HIS 0 52 LYS 0 53 ILE 0 54 CYS 0 55 PRO 0 56 LEU 0 57 CYS 0 58 GLN 0 59 SER 0 60 LEU 0 61 ILE 0 62 GLN 0 63 GLU 0 64 THR 0 65 ARG 0 66 PRO 0 67 GLY 0 68 GLN 0 69 ALA 0 70 LEU 0 71 ARG 0 72 PRO 0 73 ASP 0 74 VAL 0 75 ALA 0 76 LEU 0 77 GLN 0 78 ARG 0 79 ILE 0 80 VAL 0 81 TYR 0 82 LYS 0 83 LEU 0 84 VAL 0 85 PRO 0 86 GLY 0 87 LEU 0 88 LEU 0 89 LYS 0 90 THR 0 91 GLU 0 92 MET 0 93 LYS 0 94 ARG 0 95 ILE 0 96 THR 0 97 GLU 0 98 PHE 0 99 LYS 0 100 GLU 0 101 LEU 0 102 TYR 0 103 LEU 0 104 LYS 0 105 GLU 0 106 LEU 0 107 SER 0 108 CYS 0 109 ALA 0 110 ASP 0 111 LYS 0 112 ILE 0 113 VAL 0 114 CYS 0 115 THR 0 116 LYS 0 117 LYS 0 118 ILE 0 119 PHE 0 120 PRO 0 121 LYS 0 122 ASN 0 123 CYS 0 124 ASN 0 125 PRO 0 126 SER 0 127 SER 0 128 THR 0 129 ALA 0 130 SER 0 131 TYR 0 132 SER 0 133 ILE 0 134 SER 0 135 ASP 0 136 LEU 0 137 CYS 0 138 SER 0 139 SER 0 140 PRO 0 141 LEU 0 142 PRO 0 143 THR 0 144 ALA 0 145 LEU 0 146 ALA 0 147 THR 0 148 ARG 0 149 SER 0 150 LEU 0 151 SER 0 152 LYS 0 153 SER 0 154 PRO 0 155 CYS 0 156 GLY 0 157 LEU 0 158 VAL 0 159 SER 0 160 SER 0 161 THR 0 162 HIS 0 163 ALA 0 164 THR 0 165 GLN 0 166 MET 0 167 LEU 0 168 VAL 0 169 SER 0 170 ASN 0 171 ARG 0 172 LEU 0 173 PRO 0 174 THR 0 175 SER 0 176 ALA 0 177 ALA 0 178 PHE 0 179 LEU 0 180 VAL 0 181 ALA 0 182 ASP 0 183 ASP 0 184 GLU 0 185 PHE 0 186 VAL 0 187 SER 0 188 LEU 0 189 ALA 0 190 LEU 0 191 ILE 0 192 HIS 0 193 LEU 0 194 THR 0 195 SER 0 196 PHE 0 197 PRO 0 198 SER 0 199 TYR 0 200 SER 0 201 LYS 0 202 ILE 0 203 SER 0 204 GLU 0 205 SER 0 206 VAL 0 207 VAL 0 208 CYS 0 209 LYS 0 210 ARG 0 211 HIS 0 212 ASP 0 213 SER 0 214 PHE 0 215 LYS 0 216 LEU 0 217 VAL 0 218 SER 0 219 LYS 0 220 SER 0 221 GLU 0 222 SER 0 223 SER 0 224 ARG 0 225 SER 0 226 GLN 0 227 PRO 0 228 PRO 0 229 SER 0 230 PRO 0 231 LEU 0 232 SER 0 233 ASN 0 234 GLU 0 235 GLN 0 236 TYR 0 237 SER 0 238 ASN 0 239 SER 0 240 ILE 0 241 TYR 0 242 LEU 0 243 LEU 0 244 CYS 0 245 PRO 0 246 ALA 0 247 VAL 0 248 VAL 0 249 THR 0 250 VAL 0 251 ALA 0 252 ASN 0 253 LEU 0 254 HIS 0 255 HIS 0 256 LEU 0 257 LEU 0 258 LEU 0 259 SER 0 260 LYS 0 261 TYR 0 262 GLN 0 263 LEU 0 264 ASP 0 265 PRO 0 266 ALA 0 267 ARG 0 268 GLN 0 269 ILE 0 270 VAL 0 271 ASP 0 272 LEU 0 273 TYR 0 274 LEU 0 275 ASP 0 276 GLY 0 277 GLU 0 278 CYS 0 279 LEU 0 280 GLU 0 281 PRO 0 282 SER 0 283 HIS 0 284 SER 0 285 LEU 0 286 ARG 0 287 GLU 0 288 VAL 0 289 ALA 0 290 PHE 0 291 LEU 0 292 TYR 0 293 SER 0 294 PHE 0 295 PRO 0 296 THR 0 297 ARG 0 298 SER 0 299 GLN 0 300 CYS 0 301 MET 0 302 TYR 0 303 LEU 0 304 GLN 0 305 PHE 0 306 VAL 0 307 PHE 0 308 THR 0 309 GLU 0 310 ALA 0 311 CYS 0 312 SER 0 313 ALA 0 314 TRP 0 315 TRP 0 316 GLY 0 317 THR 0 318 PRO 0 319 MET 0 320 PRO 0 321 HIS 0 322 LEU 0 323 GLU 0 324 ARG 0 325 LEU 0 326 GLN 0 327 PRO 0 328 LYS 0 329 ARG 0 330 SER 0 331 ASN 0 332 THR 0 333 SER 0 334 PHE 0 335 LYS 0 336 ASP 0 337 HIS 0 338 TYR 0 339 THR 0 340 ASP 0 341 SER 0 342 ASN 0 343 SER 0 344 ILE 0 345 ASN 0 346 ILE 0 347 CYS 0 348 LEU 0 349 SER 0 350 SER 0 351 LEU 0 352 ASN 0 353 HIS 0 354 ALA 0 355 THR 0 356 LYS 0 357 LEU 0 358 CYS 0 359 GLN 0 360 THR 0 361 SER 0 362 SER 0 363 LYS 0 364 HIS 0 365 SER 0 366 LYS 0 367 ARG 0 368 ALA 0 369 SER 0 370 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -18.510 18.778 22.238 1.00 37.29 1 A 1 ATOM 2 C CA . MET A 0 1 . -18.223 19.437 20.948 1.00 37.29 1 A 1 ATOM 3 C C . MET A 0 1 . -17.356 18.490 20.143 1.00 37.29 1 A 1 ATOM 4 C CB . MET A 0 1 . -17.504 20.785 21.144 1.00 37.29 1 A 1 ATOM 5 O O . MET A 0 1 . -16.213 18.279 20.519 1.00 37.29 1 A 1 ATOM 6 C CG . MET A 0 1 . -18.416 21.850 21.763 1.00 37.29 1 A 1 ATOM 7 S SD . MET A 0 1 . -17.650 23.487 21.831 1.00 37.29 1 A 1 ATOM 8 C CE . MET A 0 1 . -19.068 24.494 22.344 1.00 37.29 1 A 1 ATOM 9 N N . THR A 0 2 . -17.899 17.847 19.112 1.00 48.39 2 A 1 ATOM 10 C CA . THR A 0 2 . -17.084 17.084 18.161 1.00 48.39 2 A 1 ATOM 11 C C . THR A 0 2 . -16.305 18.101 17.341 1.00 48.39 2 A 1 ATOM 12 C CB . THR A 0 2 . -17.969 16.214 17.250 1.00 48.39 2 A 1 ATOM 13 O O . THR A 0 2 . -16.902 18.843 16.564 1.00 48.39 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -18.614 15.069 18.030 1.00 48.39 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -19.017 16.998 16.725 1.00 48.39 2 A 1 ATOM 16 N N . SER A 0 3 . -14.995 18.200 17.557 1.00 51.71 3 A 1 ATOM 17 C CA . SER A 0 3 . -14.117 18.925 16.641 1.00 51.71 3 A 1 ATOM 18 C C . SER A 0 3 . -14.191 18.207 15.297 1.00 51.71 3 A 1 ATOM 19 C CB . SER A 0 3 . -12.685 18.956 17.190 1.00 51.71 3 A 1 ATOM 20 O O . SER A 0 3 . -13.480 17.230 15.072 1.00 51.71 3 A 1 ATOM 21 O OG . SER A 0 3 . -11.805 19.527 16.245 1.00 51.71 3 A 1 ATOM 22 N N . SER A 0 4 . -15.108 18.625 14.424 1.00 59.47 4 A 1 ATOM 23 C CA . SER A 0 4 . -15.080 18.225 13.026 1.00 59.47 4 A 1 ATOM 24 C C . SER A 0 4 . -13.866 18.919 12.429 1.00 59.47 4 A 1 ATOM 25 C CB . SER A 0 4 . -16.384 18.586 12.298 1.00 59.47 4 A 1 ATOM 26 O O . SER A 0 4 . -13.949 20.065 11.982 1.00 59.47 4 A 1 ATOM 27 O OG . SER A 0 4 . -16.602 19.982 12.295 1.00 59.47 4 A 1 ATOM 28 N N . TYR A 0 5 . -12.709 18.268 12.502 1.00 63.44 5 A 1 ATOM 29 C CA . TYR A 0 5 . -11.563 18.716 11.734 1.00 63.44 5 A 1 ATOM 30 C C . TYR A 0 5 . -12.019 18.786 10.271 1.00 63.44 5 A 1 ATOM 31 C CB . TYR A 0 5 . -10.377 17.771 11.932 1.00 63.44 5 A 1 ATOM 32 O O . TYR A 0 5 . -12.548 17.794 9.760 1.00 63.44 5 A 1 ATOM 33 C CG . TYR A 0 5 . -9.761 17.887 13.312 1.00 63.44 5 A 1 ATOM 34 C CD1 . TYR A 0 5 . -8.798 18.884 13.563 1.00 63.44 5 A 1 ATOM 35 C CD2 . TYR A 0 5 . -10.159 17.016 14.345 1.00 63.44 5 A 1 ATOM 36 C CE1 . TYR A 0 5 . -8.218 19.002 14.840 1.00 63.44 5 A 1 ATOM 37 C CE2 . TYR A 0 5 . -9.581 17.131 15.623 1.00 63.44 5 A 1 ATOM 38 O OH . TYR A 0 5 . -8.049 18.218 17.105 1.00 63.44 5 A 1 ATOM 39 C CZ . TYR A 0 5 . -8.605 18.118 15.871 1.00 63.44 5 A 1 ATOM 40 N N . PRO A 0 6 . -11.918 19.952 9.610 1.00 70.02 6 A 1 ATOM 41 C CA . PRO A 0 6 . -12.303 20.060 8.215 1.00 70.02 6 A 1 ATOM 42 C C . PRO A 0 6 . -11.447 19.072 7.424 1.00 70.02 6 A 1 ATOM 43 C CB . PRO A 0 6 . -12.079 21.527 7.832 1.00 70.02 6 A 1 ATOM 44 O O . PRO A 0 6 . -10.219 19.103 7.510 1.00 70.02 6 A 1 ATOM 45 C CG . PRO A 0 6 . -11.053 22.025 8.851 1.00 70.02 6 A 1 ATOM 46 C CD . PRO A 0 6 . -11.352 21.199 10.097 1.00 70.02 6 A 1 ATOM 47 N N . GLY A 0 7 . -12.098 18.153 6.707 1.00 74.22 7 A 1 ATOM 48 C CA . GLY A 0 7 . -11.404 17.127 5.938 1.00 74.22 7 A 1 ATOM 49 C C . GLY A 0 7 . -10.381 17.751 4.988 1.00 74.22 7 A 1 ATOM 50 O O . GLY A 0 7 . -10.655 18.759 4.330 1.00 74.22 7 A 1 ATOM 51 N N . VAL A 0 8 . -9.191 17.158 4.915 1.00 80.73 8 A 1 ATOM 52 C CA . VAL A 0 8 . -8.151 17.598 3.983 1.00 80.73 8 A 1 ATOM 53 C C . VAL A 0 8 . -8.575 17.213 2.569 1.00 80.73 8 A 1 ATOM 54 C CB . VAL A 0 8 . -6.774 17.013 4.347 1.00 80.73 8 A 1 ATOM 55 O O . VAL A 0 8 . -8.897 16.057 2.294 1.00 80.73 8 A 1 ATOM 56 C CG1 . VAL A 0 8 . -5.687 17.492 3.375 1.00 80.73 8 A 1 ATOM 57 C CG2 . VAL A 0 8 . -6.361 17.440 5.763 1.00 80.73 8 A 1 ATOM 58 N N . LYS A 0 9 . -8.579 18.180 1.646 1.00 85.44 9 A 1 ATOM 59 C CA . LYS A 0 9 . -8.883 17.900 0.240 1.00 85.44 9 A 1 ATOM 60 C C . LYS A 0 9 . -7.759 17.067 -0.370 1.00 85.44 9 A 1 ATOM 61 C CB . LYS A 0 9 . -9.096 19.193 -0.557 1.00 85.44 9 A 1 ATOM 62 O O . LYS A 0 9 . -6.603 17.486 -0.362 1.00 85.44 9 A 1 ATOM 63 C CG . LYS A 0 9 . -10.369 19.944 -0.145 1.00 85.44 9 A 1 ATOM 64 C CD . LYS A 0 9 . -10.551 21.193 -1.016 1.00 85.44 9 A 1 ATOM 65 C CE . LYS A 0 9 . -11.830 21.936 -0.615 1.00 85.44 9 A 1 ATOM 66 N NZ . LYS A 0 9 . -11.997 23.193 -1.389 1.00 85.44 9 A 1 ATOM 67 N N . LEU A 0 10 . -8.115 15.942 -0.991 1.00 85.65 10 A 1 ATOM 68 C CA . LEU A 0 10 . -7.159 15.060 -1.668 1.00 85.65 10 A 1 ATOM 69 C C . LEU A 0 10 . -6.354 15.802 -2.756 1.00 85.65 10 A 1 ATOM 70 C CB . LEU A 0 10 . -7.937 13.851 -2.223 1.00 85.65 10 A 1 ATOM 71 O O . LEU A 0 10 . -5.170 15.545 -2.944 1.00 85.65 10 A 1 ATOM 72 C CG . LEU A 0 10 . -7.043 12.716 -2.752 1.00 85.65 10 A 1 ATOM 73 C CD1 . LEU A 0 10 . -6.218 12.044 -1.653 1.00 85.65 10 A 1 ATOM 74 C CD2 . LEU A 0 10 . -7.892 11.644 -3.433 1.00 85.65 10 A 1 ATOM 75 N N . SER A 0 11 . -6.956 16.808 -3.402 1.00 87.07 11 A 1 ATOM 76 C CA . SER A 0 11 . -6.286 17.682 -4.374 1.00 87.07 11 A 1 ATOM 77 C C . SER A 0 11 . -5.038 18.379 -3.826 1.00 87.07 11 A 1 ATOM 78 C CB . SER A 0 11 . -7.268 18.751 -4.870 1.00 87.07 11 A 1 ATOM 79 O O . SER A 0 11 . -4.100 18.603 -4.581 1.00 87.07 11 A 1 ATOM 80 O OG . SER A 0 11 . -7.799 19.499 -3.787 1.00 87.07 11 A 1 ATOM 81 N N . SER A 0 12 . -5.018 18.715 -2.534 1.00 88.58 12 A 1 ATOM 82 C CA . SER A 0 12 . -3.899 19.419 -1.900 1.00 88.58 12 A 1 ATOM 83 C C . SER A 0 12 . -2.710 18.503 -1.606 1.00 88.58 12 A 1 ATOM 84 C CB . SER A 0 12 . -4.375 20.081 -0.603 1.00 88.58 12 A 1 ATOM 85 O O . SER A 0 12 . -1.590 18.990 -1.522 1.00 88.58 12 A 1 ATOM 86 O OG . SER A 0 12 . -5.394 21.028 -0.886 1.00 88.58 12 A 1 ATOM 87 N N . ILE A 0 13 . -2.936 17.191 -1.468 1.00 90.68 13 A 1 ATOM 88 C CA . ILE A 0 13 . -1.888 16.203 -1.161 1.00 90.68 13 A 1 ATOM 89 C C . ILE A 0 13 . -1.510 15.329 -2.363 1.00 90.68 13 A 1 ATOM 90 C CB . ILE A 0 13 . -2.288 15.382 0.083 1.00 90.68 13 A 1 ATOM 91 O O . ILE A 0 13 . -0.442 14.724 -2.366 1.00 90.68 13 A 1 ATOM 92 C CG1 . ILE A 0 13 . -1.094 14.566 0.622 1.00 90.68 13 A 1 ATOM 93 C CG2 . ILE A 0 13 . -3.503 14.481 -0.194 1.00 90.68 13 A 1 ATOM 94 C CD1 . ILE A 0 13 . -1.255 14.170 2.093 1.00 90.68 13 A 1 ATOM 95 N N . ASN A 0 14 . -2.344 15.294 -3.408 1.00 90.82 14 A 1 ATOM 96 C CA . ASN A 0 14 . -2.159 14.458 -4.598 1.00 90.82 14 A 1 ATOM 97 C C . ASN A 0 14 . -0.751 14.550 -5.206 1.00 90.82 14 A 1 ATOM 98 C CB . ASN A 0 14 . -3.217 14.850 -5.650 1.00 90.82 14 A 1 ATOM 99 O O . ASN A 0 14 . -0.214 13.528 -5.623 1.00 90.82 14 A 1 ATOM 100 C CG . ASN A 0 14 . -4.498 14.038 -5.573 1.00 90.82 14 A 1 ATOM 101 N ND2 . ASN A 0 14 . -5.555 14.510 -6.193 1.00 90.82 14 A 1 ATOM 102 O OD1 . ASN A 0 14 . -4.562 12.942 -5.045 1.00 90.82 14 A 1 ATOM 103 N N . GLY A 0 15 . -0.124 15.733 -5.211 1.00 90.93 15 A 1 ATOM 104 C CA . GLY A 0 15 . 1.233 15.914 -5.741 1.00 90.93 15 A 1 ATOM 105 C C . GLY A 0 15 . 2.300 15.049 -5.054 1.00 90.93 15 A 1 ATOM 106 O O . GLY A 0 15 . 3.271 14.667 -5.696 1.00 90.93 15 A 1 ATOM 107 N N . HIS A 0 16 . 2.099 14.678 -3.787 1.00 93.16 16 A 1 ATOM 108 C CA . HIS A 0 16 . 3.015 13.821 -3.025 1.00 93.16 16 A 1 ATOM 109 C C . HIS A 0 16 . 2.718 12.320 -3.170 1.00 93.16 16 A 1 ATOM 110 C CB . HIS A 0 16 . 2.969 14.237 -1.549 1.00 93.16 16 A 1 ATOM 111 O O . HIS A 0 16 . 3.516 11.493 -2.736 1.00 93.16 16 A 1 ATOM 112 C CG . HIS A 0 16 . 3.360 15.674 -1.328 1.00 93.16 16 A 1 ATOM 113 C CD2 . HIS A 0 16 . 2.537 16.699 -0.948 1.00 93.16 16 A 1 ATOM 114 N ND1 . HIS A 0 16 . 4.618 16.206 -1.498 1.00 93.16 16 A 1 ATOM 115 C CE1 . HIS A 0 16 . 4.555 17.518 -1.222 1.00 93.16 16 A 1 ATOM 116 N NE2 . HIS A 0 16 . 3.304 17.866 -0.885 1.00 93.16 16 A 1 ATOM 117 N N . LEU A 0 17 . 1.573 11.956 -3.755 1.00 95.85 17 A 1 ATOM 118 C CA . LEU A 0 17 . 1.117 10.567 -3.895 1.00 95.85 17 A 1 ATOM 119 C C . LEU A 0 17 . 1.262 10.040 -5.330 1.00 95.85 17 A 1 ATOM 120 C CB . LEU A 0 17 . -0.342 10.455 -3.410 1.00 95.85 17 A 1 ATOM 121 O O . LEU A 0 17 . 0.985 8.866 -5.582 1.00 95.85 17 A 1 ATOM 122 C CG . LEU A 0 17 . -0.624 11.009 -2.000 1.00 95.85 17 A 1 ATOM 123 C CD1 . LEU A 0 17 . -2.109 10.838 -1.677 1.00 95.85 17 A 1 ATOM 124 C CD2 . LEU A 0 17 . 0.183 10.321 -0.896 1.00 95.85 17 A 1 ATOM 125 N N . ILE A 0 18 . 1.656 10.901 -6.270 1.00 96.65 18 A 1 ATOM 126 C CA . ILE A 0 18 . 1.748 10.609 -7.702 1.00 96.65 18 A 1 ATOM 127 C C . ILE A 0 18 . 3.207 10.377 -8.099 1.00 96.65 18 A 1 ATOM 128 C CB . ILE A 0 18 . 1.063 11.729 -8.521 1.00 96.65 18 A 1 ATOM 129 O O . ILE A 0 18 . 4.112 11.114 -7.715 1.00 96.65 18 A 1 ATOM 130 C CG1 . ILE A 0 18 . -0.468 11.677 -8.294 1.00 96.65 18 A 1 ATOM 131 C CG2 . ILE A 0 18 . 1.367 11.605 -10.026 1.00 96.65 18 A 1 ATOM 132 C CD1 . ILE A 0 18 . -1.216 12.912 -8.815 1.00 96.65 18 A 1 ATOM 133 N N . CYS A 0 19 . 3.440 9.354 -8.913 1.00 97.73 19 A 1 ATOM 134 C CA . CYS A 0 19 . 4.740 9.065 -9.489 1.00 97.73 19 A 1 ATOM 135 C C . CYS A 0 19 . 5.058 10.023 -10.644 1.00 97.73 19 A 1 ATOM 136 C CB . CYS A 0 19 . 4.728 7.615 -9.972 1.00 97.73 19 A 1 ATOM 137 O O . CYS A 0 19 . 4.337 10.060 -11.641 1.00 97.73 19 A 1 ATOM 138 S SG . CYS A 0 19 . 6.341 7.176 -10.682 1.00 97.73 19 A 1 ATOM 139 N N . GLY A 0 20 . 6.208 10.699 -10.574 1.00 94.28 20 A 1 ATOM 140 C CA . GLY A 0 20 . 6.672 11.605 -11.633 1.00 94.28 20 A 1 ATOM 141 C C . GLY A 0 20 . 7.020 10.945 -12.978 1.00 94.28 20 A 1 ATOM 142 O O . GLY A 0 20 . 7.220 11.657 -13.953 1.00 94.28 20 A 1 ATOM 143 N N . LEU A 0 21 . 7.091 9.609 -13.052 1.00 96.54 21 A 1 ATOM 144 C CA . LEU A 0 21 . 7.393 8.874 -14.291 1.00 96.54 21 A 1 ATOM 145 C C . LEU A 0 21 . 6.135 8.413 -15.043 1.00 96.54 21 A 1 ATOM 146 C CB . LEU A 0 21 . 8.303 7.672 -13.975 1.00 96.54 21 A 1 ATOM 147 O O . LEU A 0 21 . 6.079 8.540 -16.261 1.00 96.54 21 A 1 ATOM 148 C CG . LEU A 0 21 . 9.773 8.026 -13.682 1.00 96.54 21 A 1 ATOM 149 C CD1 . LEU A 0 21 . 10.494 6.784 -13.152 1.00 96.54 21 A 1 ATOM 150 C CD2 . LEU A 0 21 . 10.500 8.499 -14.941 1.00 96.54 21 A 1 ATOM 151 N N . CYS A 0 22 . 5.135 7.857 -14.347 1.00 96.63 22 A 1 ATOM 152 C CA . CYS A 0 22 . 3.910 7.354 -14.989 1.00 96.63 22 A 1 ATOM 153 C C . CYS A 0 22 . 2.701 8.291 -14.856 1.00 96.63 22 A 1 ATOM 154 C CB . CYS A 0 22 . 3.597 5.941 -14.478 1.00 96.63 22 A 1 ATOM 155 O O . CYS A 0 22 . 1.681 8.059 -15.505 1.00 96.63 22 A 1 ATOM 156 S SG . CYS A 0 22 . 3.092 5.964 -12.734 1.00 96.63 22 A 1 ATOM 157 N N . GLY A 0 23 . 2.774 9.310 -13.992 1.00 94.93 23 A 1 ATOM 158 C CA . GLY A 0 23 . 1.663 10.220 -13.698 1.00 94.93 23 A 1 ATOM 159 C C . GLY A 0 23 . 0.499 9.586 -12.922 1.00 94.93 23 A 1 ATOM 160 O O . GLY A 0 23 . -0.502 10.252 -12.676 1.00 94.93 23 A 1 ATOM 161 N N . GLY A 0 24 . 0.607 8.313 -12.533 1.00 96.17 24 A 1 ATOM 162 C CA . GLY A 0 24 . -0.358 7.619 -11.678 1.00 96.17 24 A 1 ATOM 163 C C . GLY A 0 24 . 0.042 7.638 -10.202 1.00 96.17 24 A 1 ATOM 164 O O . GLY A 0 24 . 1.142 8.063 -9.852 1.00 96.17 24 A 1 ATOM 165 N N . TYR A 0 25 . -0.836 7.138 -9.331 1.00 97.56 25 A 1 ATOM 166 C CA . TYR A 0 25 . -0.517 6.949 -7.914 1.00 97.56 25 A 1 ATOM 167 C C . TYR A 0 25 . 0.655 5.979 -7.711 1.00 97.56 25 A 1 ATOM 168 C CB . TYR A 0 25 . -1.756 6.476 -7.143 1.00 97.56 25 A 1 ATOM 169 O O . TYR A 0 25 . 0.847 5.048 -8.496 1.00 97.56 25 A 1 ATOM 170 C CG . TYR A 0 25 . -2.856 7.515 -7.078 1.00 97.56 25 A 1 ATOM 171 C CD1 . TYR A 0 25 . -2.642 8.692 -6.337 1.00 97.56 25 A 1 ATOM 172 C CD2 . TYR A 0 25 . -4.079 7.318 -7.752 1.00 97.56 25 A 1 ATOM 173 C CE1 . TYR A 0 25 . -3.646 9.673 -6.259 1.00 97.56 25 A 1 ATOM 174 C CE2 . TYR A 0 25 . -5.087 8.303 -7.679 1.00 97.56 25 A 1 ATOM 175 O OH . TYR A 0 25 . -5.835 10.431 -6.829 1.00 97.56 25 A 1 ATOM 176 C CZ . TYR A 0 25 . -4.871 9.479 -6.928 1.00 97.56 25 A 1 ATOM 177 N N . LEU A 0 26 . 1.431 6.204 -6.651 1.00 97.72 26 A 1 ATOM 178 C CA . LEU A 0 26 . 2.574 5.370 -6.289 1.00 97.72 26 A 1 ATOM 179 C C . LEU A 0 26 . 2.139 3.925 -5.989 1.00 97.72 26 A 1 ATOM 180 C CB . LEU A 0 26 . 3.304 5.996 -5.087 1.00 97.72 26 A 1 ATOM 181 O O . LEU A 0 26 . 1.307 3.678 -5.115 1.00 97.72 26 A 1 ATOM 182 C CG . LEU A 0 26 . 4.032 7.321 -5.385 1.00 97.72 26 A 1 ATOM 183 C CD1 . LEU A 0 26 . 4.400 8.014 -4.074 1.00 97.72 26 A 1 ATOM 184 C CD2 . LEU A 0 26 . 5.321 7.093 -6.176 1.00 97.72 26 A 1 ATOM 185 N N . ILE A 0 27 . 2.745 2.976 -6.703 1.00 96.37 27 A 1 ATOM 186 C CA . ILE A 0 27 . 2.633 1.530 -6.478 1.00 96.37 27 A 1 ATOM 187 C C . ILE A 0 27 . 4.029 0.991 -6.178 1.00 96.37 27 A 1 ATOM 188 C CB . ILE A 0 27 . 2.010 0.811 -7.694 1.00 96.37 27 A 1 ATOM 189 O O . ILE A 0 27 . 4.959 1.203 -6.963 1.00 96.37 27 A 1 ATOM 190 C CG1 . ILE A 0 27 . 0.629 1.367 -8.108 1.00 96.37 27 A 1 ATOM 191 C CG2 . ILE A 0 27 . 1.923 -0.704 -7.437 1.00 96.37 27 A 1 ATOM 192 C CD1 . ILE A 0 27 . -0.468 1.312 -7.035 1.00 96.37 27 A 1 ATOM 193 N N . ASP A 0 28 . 4.171 0.301 -5.047 1.00 94.14 28 A 1 ATOM 194 C CA . ASP A 0 28 . 5.464 -0.083 -4.473 1.00 94.14 28 A 1 ATOM 195 C C . ASP A 0 28 . 6.432 1.115 -4.413 1.00 94.14 28 A 1 ATOM 196 C CB . ASP A 0 28 . 6.043 -1.305 -5.209 1.00 94.14 28 A 1 ATOM 197 O O . ASP A 0 28 . 7.485 1.131 -5.059 1.00 94.14 28 A 1 ATOM 198 C CG . ASP A 0 28 . 5.238 -2.592 -5.026 1.00 94.14 28 A 1 ATOM 199 O OD1 . ASP A 0 28 . 4.507 -2.721 -4.021 1.00 94.14 28 A 1 ATOM 200 O OD2 . ASP A 0 28 . 5.433 -3.522 -5.837 1.00 94.14 28 A 1 ATOM 201 N N . ALA A 0 29 . 6.044 2.157 -3.674 1.00 95.74 29 A 1 ATOM 202 C CA . ALA A 0 29 . 6.793 3.394 -3.502 1.00 95.74 29 A 1 ATOM 203 C C . ALA A 0 29 . 8.271 3.100 -3.215 1.00 95.74 29 A 1 ATOM 204 C CB . ALA A 0 29 . 6.153 4.220 -2.379 1.00 95.74 29 A 1 ATOM 205 O O . ALA A 0 29 . 8.629 2.395 -2.271 1.00 95.74 29 A 1 ATOM 206 N N . THR A 0 30 . 9.136 3.616 -4.079 1.00 94.28 30 A 1 ATOM 207 C CA . THR A 0 30 . 10.580 3.412 -4.033 1.00 94.28 30 A 1 ATOM 208 C C . THR A 0 30 . 11.257 4.771 -4.041 1.00 94.28 30 A 1 ATOM 209 C CB . THR A 0 30 . 11.047 2.544 -5.206 1.00 94.28 30 A 1 ATOM 210 O O . THR A 0 30 . 11.063 5.569 -4.958 1.00 94.28 30 A 1 ATOM 211 C CG2 . THR A 0 30 . 12.553 2.281 -5.162 1.00 94.28 30 A 1 ATOM 212 O OG1 . THR A 0 30 . 10.425 1.276 -5.151 1.00 94.28 30 A 1 ATOM 213 N N . VAL A 0 31 . 12.042 5.015 -3.001 1.00 94.06 31 A 1 ATOM 214 C CA . VAL A 0 31 . 12.748 6.260 -2.718 1.00 94.06 31 A 1 ATOM 215 C C . VAL A 0 31 . 14.183 6.153 -3.219 1.00 94.06 31 A 1 ATOM 216 C CB . VAL A 0 31 . 12.718 6.559 -1.206 1.00 94.06 31 A 1 ATOM 217 O O . VAL A 0 31 . 14.862 5.151 -2.976 1.00 94.06 31 A 1 ATOM 218 C CG1 . VAL A 0 31 . 13.390 7.890 -0.865 1.00 94.06 31 A 1 ATOM 219 C CG2 . VAL A 0 31 . 11.284 6.627 -0.672 1.00 94.06 31 A 1 ATOM 220 N N . LEU A 0 32 . 14.657 7.198 -3.891 1.00 92.93 32 A 1 ATOM 221 C CA . LEU A 0 32 . 16.078 7.400 -4.163 1.00 92.93 32 A 1 ATOM 222 C C . LEU A 0 32 . 16.764 7.949 -2.912 1.00 92.93 32 A 1 ATOM 223 C CB . LEU A 0 32 . 16.242 8.388 -5.329 1.00 92.93 32 A 1 ATOM 224 O O . LEU A 0 32 . 16.371 9.004 -2.426 1.00 92.93 32 A 1 ATOM 225 C CG . LEU A 0 32 . 15.813 7.846 -6.700 1.00 92.93 32 A 1 ATOM 226 C CD1 . LEU A 0 32 . 15.892 8.968 -7.733 1.00 92.93 32 A 1 ATOM 227 C CD2 . LEU A 0 32 . 16.749 6.743 -7.186 1.00 92.93 32 A 1 ATOM 228 N N . THR A 0 33 . 17.801 7.292 -2.400 1.00 90.65 33 A 1 ATOM 229 C CA . THR A 0 33 . 18.447 7.720 -1.142 1.00 90.65 33 A 1 ATOM 230 C C . THR A 0 33 . 19.142 9.070 -1.235 1.00 90.65 33 A 1 ATOM 231 C CB . THR A 0 33 . 19.466 6.690 -0.658 1.00 90.65 33 A 1 ATOM 232 O O . THR A 0 33 . 19.119 9.823 -0.269 1.00 90.65 33 A 1 ATOM 233 C CG2 . THR A 0 33 . 18.701 5.449 -0.184 1.00 90.65 33 A 1 ATOM 234 O OG1 . THR A 0 33 . 20.358 6.368 -1.709 1.00 90.65 33 A 1 ATOM 235 N N . GLU A 0 34 . 19.704 9.394 -2.399 1.00 89.79 34 A 1 ATOM 236 C CA . GLU A 0 34 . 20.498 10.613 -2.592 1.00 89.79 34 A 1 ATOM 237 C C . GLU A 0 34 . 19.653 11.893 -2.603 1.00 89.79 34 A 1 ATOM 238 C CB . GLU A 0 34 . 21.279 10.510 -3.916 1.00 89.79 34 A 1 ATOM 239 O O . GLU A 0 34 . 20.111 12.945 -2.172 1.00 89.79 34 A 1 ATOM 240 C CG . GLU A 0 34 . 22.195 9.280 -4.010 1.00 89.79 34 A 1 ATOM 241 C CD . GLU A 0 34 . 23.077 9.135 -2.765 1.00 89.79 34 A 1 ATOM 242 O OE1 . GLU A 0 34 . 22.939 8.082 -2.098 1.00 89.79 34 A 1 ATOM 243 O OE2 . GLU A 0 34 . 23.820 10.096 -2.471 1.00 89.79 34 A 1 ATOM 244 N N . CYS A 0 35 . 18.416 11.825 -3.107 1.00 93.24 35 A 1 ATOM 245 C CA . CYS A 0 35 . 17.555 13.004 -3.276 1.00 93.24 35 A 1 ATOM 246 C C . CYS A 0 35 . 16.151 12.859 -2.673 1.00 93.24 35 A 1 ATOM 247 C CB . CYS A 0 35 . 17.508 13.393 -4.760 1.00 93.24 35 A 1 ATOM 248 O O . CYS A 0 35 . 15.363 13.795 -2.751 1.00 93.24 35 A 1 ATOM 249 S SG . CYS A 0 35 . 16.804 12.054 -5.768 1.00 93.24 35 A 1 ATOM 250 N N . ILE A 0 36 . 15.825 11.700 -2.094 1.00 94.05 36 A 1 ATOM 251 C CA . ILE A 0 36 . 14.558 11.388 -1.408 1.00 94.05 36 A 1 ATOM 252 C C . ILE A 0 36 . 13.322 11.511 -2.332 1.00 94.05 36 A 1 ATOM 253 C CB . ILE A 0 36 . 14.485 12.108 -0.030 1.00 94.05 36 A 1 ATOM 254 O O . ILE A 0 36 . 12.175 11.494 -1.894 1.00 94.05 36 A 1 ATOM 255 C CG1 . ILE A 0 36 . 15.789 11.891 0.788 1.00 94.05 36 A 1 ATOM 256 C CG2 . ILE A 0 36 . 13.301 11.612 0.830 1.00 94.05 36 A 1 ATOM 257 C CD1 . ILE A 0 36 . 15.932 12.813 2.006 1.00 94.05 36 A 1 ATOM 258 N N . HIS A 0 37 . 13.521 11.557 -3.652 1.00 95.51 37 A 1 ATOM 259 C CA . HIS A 0 37 . 12.426 11.487 -4.616 1.00 95.51 37 A 1 ATOM 260 C C . HIS A 0 37 . 11.845 10.076 -4.705 1.00 95.51 37 A 1 ATOM 261 C CB . HIS A 0 37 . 12.887 11.970 -5.989 1.00 95.51 37 A 1 ATOM 262 O O . HIS A 0 37 . 12.580 9.086 -4.637 1.00 95.51 37 A 1 ATOM 263 C CG . HIS A 0 37 . 13.097 13.459 -6.035 1.00 95.51 37 A 1 ATOM 264 C CD2 . HIS A 0 37 . 12.148 14.431 -5.856 1.00 95.51 37 A 1 ATOM 265 N ND1 . HIS A 0 37 . 14.302 14.096 -6.190 1.00 95.51 37 A 1 ATOM 266 C CE1 . HIS A 0 37 . 14.086 15.417 -6.098 1.00 95.51 37 A 1 ATOM 267 N NE2 . HIS A 0 37 . 12.784 15.670 -5.921 1.00 95.51 37 A 1 ATOM 268 N N . VAL A 0 38 . 10.527 9.995 -4.898 1.00 96.53 38 A 1 ATOM 269 C CA . VAL A 0 38 . 9.772 8.740 -4.839 1.00 96.53 38 A 1 ATOM 270 C C . VAL A 0 38 . 9.101 8.430 -6.169 1.00 96.53 38 A 1 ATOM 271 C CB . VAL A 0 38 . 8.727 8.739 -3.710 1.00 96.53 38 A 1 ATOM 272 O O . VAL A 0 38 . 8.488 9.288 -6.802 1.00 96.53 38 A 1 ATOM 273 C CG1 . VAL A 0 38 . 8.292 7.297 -3.412 1.00 96.53 38 A 1 ATOM 274 C CG2 . VAL A 0 38 . 9.268 9.395 -2.432 1.00 96.53 38 A 1 ATOM 275 N N . PHE A 0 39 . 9.179 7.166 -6.571 1.00 96.73 39 A 1 ATOM 276 C CA . PHE A 0 39 . 8.568 6.649 -7.790 1.00 96.73 39 A 1 ATOM 277 C C . PHE A 0 39 . 7.944 5.275 -7.541 1.00 96.73 39 A 1 ATOM 278 C CB . PHE A 0 39 . 9.654 6.546 -8.864 1.00 96.73 39 A 1 ATOM 279 O O . PHE A 0 39 . 8.265 4.611 -6.556 1.00 96.73 39 A 1 ATOM 280 C CG . PHE A 0 39 . 10.432 7.825 -9.111 1.00 96.73 39 A 1 ATOM 281 C CD1 . PHE A 0 39 . 9.941 8.802 -9.997 1.00 96.73 39 A 1 ATOM 282 C CD2 . PHE A 0 39 . 11.631 8.055 -8.411 1.00 96.73 39 A 1 ATOM 283 C CE1 . PHE A 0 39 . 10.651 10.001 -10.187 1.00 96.73 39 A 1 ATOM 284 C CE2 . PHE A 0 39 . 12.329 9.258 -8.592 1.00 96.73 39 A 1 ATOM 285 C CZ . PHE A 0 39 . 11.846 10.228 -9.482 1.00 96.73 39 A 1 ATOM 286 N N . CYS A 0 40 . 7.097 4.799 -8.457 1.00 96.62 40 A 1 ATOM 287 C CA . CYS A 0 40 . 6.715 3.388 -8.453 1.00 96.62 40 A 1 ATOM 288 C C . CYS A 0 40 . 7.954 2.521 -8.698 1.00 96.62 40 A 1 ATOM 289 C CB . CYS A 0 40 . 5.670 3.093 -9.538 1.00 96.62 40 A 1 ATOM 290 O O . CYS A 0 40 . 8.752 2.840 -9.588 1.00 96.62 40 A 1 ATOM 291 S SG . CYS A 0 40 . 4.229 4.172 -9.380 1.00 96.62 40 A 1 ATOM 292 N N . ARG A 0 41 . 8.082 1.389 -7.996 1.00 93.95 41 A 1 ATOM 293 C CA . ARG A 0 41 . 9.226 0.473 -8.153 1.00 93.95 41 A 1 ATOM 294 C C . ARG A 0 41 . 9.469 0.081 -9.610 1.00 93.95 41 A 1 ATOM 295 C CB . ARG A 0 41 . 8.989 -0.778 -7.298 1.00 93.95 41 A 1 ATOM 296 O O . ARG A 0 41 . 10.589 0.168 -10.102 1.00 93.95 41 A 1 ATOM 297 C CG . ARG A 0 41 . 10.204 -1.707 -7.292 1.00 93.95 41 A 1 ATOM 298 C CD . ARG A 0 41 . 9.869 -2.944 -6.466 1.00 93.95 41 A 1 ATOM 299 N NE . ARG A 0 41 . 10.916 -3.978 -6.568 1.00 93.95 41 A 1 ATOM 300 N NH1 . ARG A 0 41 . 12.252 -3.250 -4.855 1.00 93.95 41 A 1 ATOM 301 N NH2 . ARG A 0 41 . 12.725 -5.178 -5.903 1.00 93.95 41 A 1 ATOM 302 C CZ . ARG A 0 41 . 11.961 -4.128 -5.775 1.00 93.95 41 A 1 ATOM 303 N N . SER A 0 42 . 8.413 -0.315 -10.314 1.00 93.10 42 A 1 ATOM 304 C CA . SER A 0 42 . 8.480 -0.733 -11.721 1.00 93.10 42 A 1 ATOM 305 C C . SER A 0 42 . 8.853 0.405 -12.675 1.00 93.10 42 A 1 ATOM 306 C CB . SER A 0 42 . 7.132 -1.335 -12.126 1.00 93.10 42 A 1 ATOM 307 O O . SER A 0 42 . 9.439 0.156 -13.726 1.00 93.10 42 A 1 ATOM 308 O OG . SER A 0 42 . 6.090 -0.394 -11.918 1.00 93.10 42 A 1 ATOM 309 N N . CYS A 0 43 . 8.539 1.654 -12.321 1.00 95.77 43 A 1 ATOM 310 C CA . CYS A 0 43 . 8.886 2.820 -13.127 1.00 95.77 43 A 1 ATOM 311 C C . CYS A 0 43 . 10.365 3.172 -12.968 1.00 95.77 43 A 1 ATOM 312 C CB . CYS A 0 43 . 7.981 3.998 -12.749 1.00 95.77 43 A 1 ATOM 313 O O . CYS A 0 43 . 11.069 3.297 -13.968 1.00 95.77 43 A 1 ATOM 314 S SG . CYS A 0 43 . 6.268 3.625 -13.216 1.00 95.77 43 A 1 ATOM 315 N N . ILE A 0 44 . 10.850 3.284 -11.726 1.00 93.66 44 A 1 ATOM 316 C CA . ILE A 0 44 . 12.240 3.684 -11.482 1.00 93.66 44 A 1 ATOM 317 C C . ILE A 0 44 . 13.232 2.602 -11.900 1.00 93.66 44 A 1 ATOM 318 C CB . ILE A 0 44 . 12.443 4.155 -10.030 1.00 93.66 44 A 1 ATOM 319 O O . ILE A 0 44 . 14.240 2.923 -12.516 1.00 93.66 44 A 1 ATOM 320 C CG1 . ILE A 0 44 . 13.801 4.841 -9.787 1.00 93.66 44 A 1 ATOM 321 C CG2 . ILE A 0 44 . 12.257 3.036 -8.990 1.00 93.66 44 A 1 ATOM 322 C CD1 . ILE A 0 44 . 14.044 6.081 -10.659 1.00 93.66 44 A 1 ATOM 323 N N . LEU A 0 45 . 12.929 1.320 -11.663 1.00 91.49 45 A 1 ATOM 324 C CA . LEU A 0 45 . 13.802 0.232 -12.109 1.00 91.49 45 A 1 ATOM 325 C C . LEU A 0 45 . 13.920 0.183 -13.633 1.00 91.49 45 A 1 ATOM 326 C CB . LEU A 0 45 . 13.297 -1.118 -11.577 1.00 91.49 45 A 1 ATOM 327 O O . LEU A 0 45 . 15.014 -0.036 -14.135 1.00 91.49 45 A 1 ATOM 328 C CG . LEU A 0 45 . 13.470 -1.321 -10.063 1.00 91.49 45 A 1 ATOM 329 C CD1 . LEU A 0 45 . 12.862 -2.671 -9.676 1.00 91.49 45 A 1 ATOM 330 C CD2 . LEU A 0 45 . 14.936 -1.330 -9.629 1.00 91.49 45 A 1 ATOM 331 N N . LYS A 0 46 . 12.822 0.423 -14.364 1.00 92.10 46 A 1 ATOM 332 C CA . LYS A 0 46 . 12.848 0.485 -15.830 1.00 92.10 46 A 1 ATOM 333 C C . LYS A 0 46 . 13.672 1.673 -16.324 1.00 92.10 46 A 1 ATOM 334 C CB . LYS A 0 46 . 11.412 0.517 -16.373 1.00 92.10 46 A 1 ATOM 335 O O . LYS A 0 46 . 14.486 1.513 -17.221 1.00 92.10 46 A 1 ATOM 336 C CG . LYS A 0 46 . 11.398 0.502 -17.908 1.00 92.10 46 A 1 ATOM 337 C CD . LYS A 0 46 . 9.973 0.543 -18.464 1.00 92.10 46 A 1 ATOM 338 C CE . LYS A 0 46 . 10.065 0.572 -19.994 1.00 92.10 46 A 1 ATOM 339 N NZ . LYS A 0 46 . 8.733 0.691 -20.632 1.00 92.10 46 A 1 ATOM 340 N N . TYR A 0 47 . 13.471 2.850 -15.738 1.00 93.10 47 A 1 ATOM 341 C CA . TYR A 0 47 . 14.184 4.067 -16.125 1.00 93.10 47 A 1 ATOM 342 C C . TYR A 0 47 . 15.703 3.951 -15.901 1.00 93.10 47 A 1 ATOM 343 C CB . TYR A 0 47 . 13.565 5.229 -15.339 1.00 93.10 47 A 1 ATOM 344 O O . TYR A 0 47 . 16.494 4.366 -16.747 1.00 93.10 47 A 1 ATOM 345 C CG . TYR A 0 47 . 14.260 6.547 -15.566 1.00 93.10 47 A 1 ATOM 346 C CD1 . TYR A 0 47 . 15.354 6.884 -14.755 1.00 93.10 47 A 1 ATOM 347 C CD2 . TYR A 0 47 . 13.862 7.404 -16.611 1.00 93.10 47 A 1 ATOM 348 C CE1 . TYR A 0 47 . 16.051 8.073 -14.994 1.00 93.10 47 A 1 ATOM 349 C CE2 . TYR A 0 47 . 14.545 8.618 -16.826 1.00 93.10 47 A 1 ATOM 350 O OH . TYR A 0 47 . 16.302 10.132 -16.187 1.00 93.10 47 A 1 ATOM 351 C CZ . TYR A 0 47 . 15.642 8.959 -16.009 1.00 93.10 47 A 1 ATOM 352 N N . LEU A 0 48 . 16.121 3.327 -14.795 1.00 90.42 48 A 1 ATOM 353 C CA . LEU A 0 48 . 17.538 3.156 -14.461 1.00 90.42 48 A 1 ATOM 354 C C . LEU A 0 48 . 18.268 2.091 -15.293 1.00 90.42 48 A 1 ATOM 355 C CB . LEU A 0 48 . 17.701 2.917 -12.952 1.00 90.42 48 A 1 ATOM 356 O O . LEU A 0 48 . 19.469 1.903 -15.116 1.00 90.42 48 A 1 ATOM 357 C CG . LEU A 0 48 . 17.258 4.104 -12.082 1.00 90.42 48 A 1 ATOM 358 C CD1 . LEU A 0 48 . 17.363 3.707 -10.615 1.00 90.42 48 A 1 ATOM 359 C CD2 . LEU A 0 48 . 18.067 5.377 -12.293 1.00 90.42 48 A 1 ATOM 360 N N . LEU A 0 49 . 17.577 1.411 -16.213 1.00 89.02 49 A 1 ATOM 361 C CA . LEU A 0 49 . 18.236 0.580 -17.225 1.00 89.02 49 A 1 ATOM 362 C C . LEU A 0 49 . 18.987 1.432 -18.257 1.00 89.02 49 A 1 ATOM 363 C CB . LEU A 0 49 . 17.198 -0.306 -17.937 1.00 89.02 49 A 1 ATOM 364 O O . LEU A 0 49 . 20.002 0.988 -18.787 1.00 89.02 49 A 1 ATOM 365 C CG . LEU A 0 49 . 16.526 -1.355 -17.037 1.00 89.02 49 A 1 ATOM 366 C CD1 . LEU A 0 49 . 15.364 -2.020 -17.777 1.00 89.02 49 A 1 ATOM 367 C CD2 . LEU A 0 49 . 17.503 -2.449 -16.596 1.00 89.02 49 A 1 ATOM 368 N N . GLU A 0 50 . 18.494 2.641 -18.538 1.00 91.02 50 A 1 ATOM 369 C CA . GLU A 0 50 . 19.011 3.519 -19.599 1.00 91.02 50 A 1 ATOM 370 C C . GLU A 0 50 . 19.668 4.792 -19.045 1.00 91.02 50 A 1 ATOM 371 C CB . GLU A 0 50 . 17.860 3.869 -20.560 1.00 91.02 50 A 1 ATOM 372 O O . GLU A 0 50 . 20.512 5.402 -19.702 1.00 91.02 50 A 1 ATOM 373 C CG . GLU A 0 50 . 17.345 2.635 -21.327 1.00 91.02 50 A 1 ATOM 374 C CD . GLU A 0 50 . 16.126 2.919 -22.223 1.00 91.02 50 A 1 ATOM 375 O OE1 . GLU A 0 50 . 15.477 1.928 -22.636 1.00 91.02 50 A 1 ATOM 376 O OE2 . GLU A 0 50 . 15.819 4.103 -22.482 1.00 91.02 50 A 1 ATOM 377 N N . HIS A 0 51 . 19.324 5.190 -17.818 1.00 91.44 51 A 1 ATOM 378 C CA . HIS A 0 51 . 19.756 6.451 -17.222 1.00 91.44 51 A 1 ATOM 379 C C . HIS A 0 51 . 20.343 6.266 -15.819 1.00 91.44 51 A 1 ATOM 380 C CB . HIS A 0 51 . 18.558 7.402 -17.184 1.00 91.44 51 A 1 ATOM 381 O O . HIS A 0 51 . 19.916 5.406 -15.060 1.00 91.44 51 A 1 ATOM 382 C CG . HIS A 0 51 . 17.968 7.708 -18.537 1.00 91.44 51 A 1 ATOM 383 C CD2 . HIS A 0 51 . 16.750 7.293 -19.002 1.00 91.44 51 A 1 ATOM 384 N ND1 . HIS A 0 51 . 18.555 8.446 -19.541 1.00 91.44 51 A 1 ATOM 385 C CE1 . HIS A 0 51 . 17.704 8.481 -20.579 1.00 91.44 51 A 1 ATOM 386 N NE2 . HIS A 0 51 . 16.580 7.815 -20.287 1.00 91.44 51 A 1 ATOM 387 N N . LYS A 0 52 . 21.285 7.136 -15.432 1.00 89.19 52 A 1 ATOM 388 C CA . LYS A 0 52 . 21.941 7.123 -14.103 1.00 89.19 52 A 1 ATOM 389 C C . LYS A 0 52 . 21.684 8.390 -13.277 1.00 89.19 52 A 1 ATOM 390 C CB . LYS A 0 52 . 23.443 6.823 -14.244 1.00 89.19 52 A 1 ATOM 391 O O . LYS A 0 52 . 22.461 8.740 -12.393 1.00 89.19 52 A 1 ATOM 392 C CG . LYS A 0 52 . 23.724 5.521 -15.008 1.00 89.19 52 A 1 ATOM 393 C CD . LYS A 0 52 . 25.206 5.147 -14.903 1.00 89.19 52 A 1 ATOM 394 C CE . LYS A 0 52 . 25.466 3.860 -15.691 1.00 89.19 52 A 1 ATOM 395 N NZ . LYS A 0 52 . 26.654 3.140 -15.178 1.00 89.19 52 A 1 ATOM 396 N N . ILE A 0 53 . 20.614 9.113 -13.595 1.00 93.30 53 A 1 ATOM 397 C CA . ILE A 0 53 . 20.252 10.396 -12.974 1.00 93.30 53 A 1 ATOM 398 C C . ILE A 0 53 . 18.817 10.363 -12.464 1.00 93.30 53 A 1 ATOM 399 C CB . ILE A 0 53 . 20.457 11.580 -13.946 1.00 93.30 53 A 1 ATOM 400 O O . ILE A 0 53 . 17.978 9.676 -13.031 1.00 93.30 53 A 1 ATOM 401 C CG1 . ILE A 0 53 . 19.702 11.393 -15.283 1.00 93.30 53 A 1 ATOM 402 C CG2 . ILE A 0 53 . 21.959 11.818 -14.159 1.00 93.30 53 A 1 ATOM 403 C CD1 . ILE A 0 53 . 19.664 12.657 -16.147 1.00 93.30 53 A 1 ATOM 404 N N . CYS A 0 54 . 18.498 11.123 -11.423 1.00 94.44 54 A 1 ATOM 405 C CA . CYS A 0 54 . 17.119 11.248 -10.958 1.00 94.44 54 A 1 ATOM 406 C C . CYS A 0 54 . 16.220 11.901 -12.035 1.00 94.44 54 A 1 ATOM 407 C CB . CYS A 0 54 . 17.113 12.059 -9.661 1.00 94.44 54 A 1 ATOM 408 O O . CYS A 0 54 . 16.574 12.973 -12.527 1.00 94.44 54 A 1 ATOM 409 S SG . CYS A 0 54 . 15.405 12.293 -9.093 1.00 94.44 54 A 1 ATOM 410 N N . PRO A 0 55 . 15.033 11.342 -12.353 1.00 94.48 55 A 1 ATOM 411 C CA . PRO A 0 55 . 14.094 11.946 -13.307 1.00 94.48 55 A 1 ATOM 412 C C . PRO A 0 55 . 13.581 13.343 -12.921 1.00 94.48 55 A 1 ATOM 413 C CB . PRO A 0 55 . 12.908 10.978 -13.386 1.00 94.48 55 A 1 ATOM 414 O O . PRO A 0 55 . 13.144 14.086 -13.791 1.00 94.48 55 A 1 ATOM 415 C CG . PRO A 0 55 . 13.469 9.639 -12.922 1.00 94.48 55 A 1 ATOM 416 C CD . PRO A 0 55 . 14.577 10.019 -11.948 1.00 94.48 55 A 1 ATOM 417 N N . LEU A 0 56 . 13.592 13.687 -11.626 1.00 94.33 56 A 1 ATOM 418 C CA . LEU A 0 56 . 13.008 14.935 -11.112 1.00 94.33 56 A 1 ATOM 419 C C . LEU A 0 56 . 14.044 16.039 -10.885 1.00 94.33 56 A 1 ATOM 420 C CB . LEU A 0 56 . 12.215 14.647 -9.823 1.00 94.33 56 A 1 ATOM 421 O O . LEU A 0 56 . 13.802 17.181 -11.259 1.00 94.33 56 A 1 ATOM 422 C CG . LEU A 0 56 . 10.969 13.769 -10.033 1.00 94.33 56 A 1 ATOM 423 C CD1 . LEU A 0 56 . 10.301 13.478 -8.690 1.00 94.33 56 A 1 ATOM 424 C CD2 . LEU A 0 56 . 9.927 14.413 -10.943 1.00 94.33 56 A 1 ATOM 425 N N . CYS A 0 57 . 15.193 15.715 -10.286 1.00 95.58 57 A 1 ATOM 426 C CA . CYS A 0 57 . 16.226 16.705 -9.948 1.00 95.58 57 A 1 ATOM 427 C C . CYS A 0 57 . 17.564 16.499 -10.666 1.00 95.58 57 A 1 ATOM 428 C CB . CYS A 0 57 . 16.416 16.753 -8.430 1.00 95.58 57 A 1 ATOM 429 O O . CYS A 0 57 . 18.503 17.242 -10.402 1.00 95.58 57 A 1 ATOM 430 S SG . CYS A 0 57 . 17.096 15.178 -7.834 1.00 95.58 57 A 1 ATOM 431 N N . GLN A 0 58 . 17.677 15.486 -11.533 1.00 92.37 58 A 1 ATOM 432 C CA . GLN A 0 58 . 18.881 15.181 -12.320 1.00 92.37 58 A 1 ATOM 433 C C . GLN A 0 58 . 20.149 14.874 -11.501 1.00 92.37 58 A 1 ATOM 434 C CB . GLN A 0 58 . 19.110 16.264 -13.386 1.00 92.37 58 A 1 ATOM 435 O O . GLN A 0 58 . 21.235 14.755 -12.065 1.00 92.37 58 A 1 ATOM 436 C CG . GLN A 0 58 . 17.891 16.467 -14.300 1.00 92.37 58 A 1 ATOM 437 C CD . GLN A 0 58 . 18.122 17.546 -15.351 1.00 92.37 58 A 1 ATOM 438 N NE2 . GLN A 0 58 . 17.268 17.638 -16.345 1.00 92.37 58 A 1 ATOM 439 O OE1 . GLN A 0 58 . 19.055 18.328 -15.309 1.00 92.37 58 A 1 ATOM 440 N N . SER A 0 59 . 20.033 14.670 -10.185 1.00 91.58 59 A 1 ATOM 441 C CA . SER A 0 59 . 21.153 14.233 -9.347 1.00 91.58 59 A 1 ATOM 442 C C . SER A 0 59 . 21.672 12.865 -9.797 1.00 91.58 59 A 1 ATOM 443 C CB . SER A 0 59 . 20.737 14.179 -7.872 1.00 91.58 59 A 1 ATOM 444 O O . SER A 0 59 . 20.873 11.965 -10.072 1.00 91.58 59 A 1 ATOM 445 O OG . SER A 0 59 . 19.730 13.202 -7.670 1.00 91.58 59 A 1 ATOM 446 N N . LEU A 0 60 . 22.993 12.683 -9.822 1.00 90.02 60 A 1 ATOM 447 C CA . LEU A 0 60 . 23.621 11.396 -10.131 1.00 90.02 60 A 1 ATOM 448 C C . LEU A 0 60 . 23.249 10.342 -9.083 1.00 90.02 60 A 1 ATOM 449 C CB . LEU A 0 60 . 25.150 11.561 -10.205 1.00 90.02 60 A 1 ATOM 450 O O . LEU A 0 60 . 23.347 10.586 -7.883 1.00 90.02 60 A 1 ATOM 451 C CG . LEU A 0 60 . 25.644 12.336 -11.439 1.00 90.02 60 A 1 ATOM 452 C CD1 . LEU A 0 60 . 27.114 12.711 -11.256 1.00 90.02 60 A 1 ATOM 453 C CD2 . LEU A 0 60 . 25.534 11.500 -12.717 1.00 90.02 60 A 1 ATOM 454 N N . ILE A 0 61 . 22.850 9.161 -9.546 1.00 86.25 61 A 1 ATOM 455 C CA . ILE A 0 61 . 22.540 8.014 -8.694 1.00 86.25 61 A 1 ATOM 456 C C . ILE A 0 61 . 23.787 7.131 -8.664 1.00 86.25 61 A 1 ATOM 457 C CB . ILE A 0 61 . 21.274 7.296 -9.207 1.00 86.25 61 A 1 ATOM 458 O O . ILE A 0 61 . 24.157 6.528 -9.670 1.00 86.25 61 A 1 ATOM 459 C CG1 . ILE A 0 61 . 20.059 8.256 -9.161 1.00 86.25 61 A 1 ATOM 460 C CG2 . ILE A 0 61 . 20.992 6.057 -8.342 1.00 86.25 61 A 1 ATOM 461 C CD1 . ILE A 0 61 . 18.864 7.755 -9.968 1.00 86.25 61 A 1 ATOM 462 N N . GLN A 0 62 . 24.478 7.100 -7.524 1.00 76.31 62 A 1 ATOM 463 C CA . GLN A 0 62 . 25.726 6.350 -7.389 1.00 76.31 62 A 1 ATOM 464 C C . GLN A 0 62 . 25.462 4.836 -7.370 1.00 76.31 62 A 1 ATOM 465 C CB . GLN A 0 62 . 26.495 6.799 -6.137 1.00 76.31 62 A 1 ATOM 466 O O . GLN A 0 62 . 24.738 4.323 -6.521 1.00 76.31 62 A 1 ATOM 467 C CG . GLN A 0 62 . 26.975 8.259 -6.215 1.00 76.31 62 A 1 ATOM 468 C CD . GLN A 0 62 . 27.865 8.651 -5.036 1.00 76.31 62 A 1 ATOM 469 N NE2 . GLN A 0 62 . 28.448 9.829 -5.054 1.00 76.31 62 A 1 ATOM 470 O OE1 . GLN A 0 62 . 28.096 7.902 -4.102 1.00 76.31 62 A 1 ATOM 471 N N . GLU A 0 63 . 26.099 4.101 -8.284 1.00 67.42 63 A 1 ATOM 472 C CA . GLU A 0 63 . 25.987 2.634 -8.394 1.00 67.42 63 A 1 ATOM 473 C C . GLU A 0 63 . 26.866 1.872 -7.395 1.00 67.42 63 A 1 ATOM 474 C CB . GLU A 0 63 . 26.367 2.190 -9.815 1.00 67.42 63 A 1 ATOM 475 O O . GLU A 0 63 . 26.804 0.644 -7.344 1.00 67.42 63 A 1 ATOM 476 C CG . GLU A 0 63 . 25.320 2.606 -10.851 1.00 67.42 63 A 1 ATOM 477 C CD . GLU A 0 63 . 25.723 2.242 -12.287 1.00 67.42 63 A 1 ATOM 478 O OE1 . GLU A 0 63 . 24.895 2.428 -13.198 1.00 67.42 63 A 1 ATOM 479 O OE2 . GLU A 0 63 . 26.897 1.923 -12.582 1.00 67.42 63 A 1 ATOM 480 N N . THR A 0 64 . 27.694 2.570 -6.608 1.00 62.79 64 A 1 ATOM 481 C CA . THR A 0 64 . 28.763 1.966 -5.791 1.00 62.79 64 A 1 ATOM 482 C C . THR A 0 64 . 28.259 0.845 -4.886 1.00 62.79 64 A 1 ATOM 483 C CB . THR A 0 64 . 29.493 3.020 -4.944 1.00 62.79 64 A 1 ATOM 484 O O . THR A 0 64 . 29.015 -0.085 -4.602 1.00 62.79 64 A 1 ATOM 485 C CG2 . THR A 0 64 . 30.283 4.001 -5.809 1.00 62.79 64 A 1 ATOM 486 O OG1 . THR A 0 64 . 28.558 3.758 -4.195 1.00 62.79 64 A 1 ATOM 487 N N . ARG A 0 65 . 26.973 0.869 -4.501 1.00 58.81 65 A 1 ATOM 488 C CA . ARG A 0 65 . 26.241 -0.309 -4.020 1.00 58.81 65 A 1 ATOM 489 C C . ARG A 0 65 . 24.799 -0.307 -4.554 1.00 58.81 65 A 1 ATOM 490 C CB . ARG A 0 65 . 26.278 -0.357 -2.484 1.00 58.81 65 A 1 ATOM 491 O O . ARG A 0 65 . 24.000 0.511 -4.095 1.00 58.81 65 A 1 ATOM 492 C CG . ARG A 0 65 . 27.717 -0.439 -1.957 1.00 58.81 65 A 1 ATOM 493 C CD . ARG A 0 65 . 27.772 -0.642 -0.451 1.00 58.81 65 A 1 ATOM 494 N NE . ARG A 0 65 . 29.139 -0.407 0.048 1.00 58.81 65 A 1 ATOM 495 N NH1 . ARG A 0 65 . 28.576 0.731 1.959 1.00 58.81 65 A 1 ATOM 496 N NH2 . ARG A 0 65 . 30.724 0.357 1.490 1.00 58.81 65 A 1 ATOM 497 C CZ . ARG A 0 65 . 29.471 0.223 1.160 1.00 58.81 65 A 1 ATOM 498 N N . PRO A 0 66 . 24.392 -1.259 -5.419 1.00 56.40 66 A 1 ATOM 499 C CA . PRO A 0 66 . 23.046 -1.276 -6.010 1.00 56.40 66 A 1 ATOM 500 C C . PRO A 0 66 . 21.905 -1.392 -4.981 1.00 56.40 66 A 1 ATOM 501 C CB . PRO A 0 66 . 23.055 -2.442 -7.009 1.00 56.40 66 A 1 ATOM 502 O O . PRO A 0 66 . 20.770 -1.034 -5.274 1.00 56.40 66 A 1 ATOM 503 C CG . PRO A 0 66 . 24.227 -3.325 -6.580 1.00 56.40 66 A 1 ATOM 504 C CD . PRO A 0 66 . 25.207 -2.331 -5.972 1.00 56.40 66 A 1 ATOM 505 N N . GLY A 0 67 . 22.190 -1.866 -3.763 1.00 63.72 67 A 1 ATOM 506 C CA . GLY A 0 67 . 21.212 -1.935 -2.668 1.00 63.72 67 A 1 ATOM 507 C C . GLY A 0 67 . 21.081 -0.665 -1.833 1.00 63.72 67 A 1 ATOM 508 O O . GLY A 0 67 . 20.230 -0.619 -0.953 1.00 63.72 67 A 1 ATOM 509 N N . GLN A 0 68 . 21.936 0.337 -2.055 1.00 73.46 68 A 1 ATOM 510 C CA . GLN A 0 68 . 21.894 1.590 -1.302 1.00 73.46 68 A 1 ATOM 511 C C . GLN A 0 68 . 21.153 2.685 -2.056 1.00 73.46 68 A 1 ATOM 512 C CB . GLN A 0 68 . 23.305 2.027 -0.886 1.00 73.46 68 A 1 ATOM 513 O O . GLN A 0 68 . 20.414 3.412 -1.418 1.00 73.46 68 A 1 ATOM 514 C CG . GLN A 0 68 . 23.867 1.064 0.172 1.00 73.46 68 A 1 ATOM 515 C CD . GLN A 0 68 . 25.163 1.552 0.807 1.00 73.46 68 A 1 ATOM 516 N NE2 . GLN A 0 68 . 25.463 1.138 2.019 1.00 73.46 68 A 1 ATOM 517 O OE1 . GLN A 0 68 . 25.979 2.254 0.248 1.00 73.46 68 A 1 ATOM 518 N N . ALA A 0 69 . 21.264 2.753 -3.383 1.00 84.11 69 A 1 ATOM 519 C CA . ALA A 0 69 . 20.667 3.834 -4.171 1.00 84.11 69 A 1 ATOM 520 C C . ALA A 0 69 . 19.126 3.878 -4.138 1.00 84.11 69 A 1 ATOM 521 C CB . ALA A 0 69 . 21.159 3.651 -5.608 1.00 84.11 69 A 1 ATOM 522 O O . ALA A 0 69 . 18.522 4.947 -4.239 1.00 84.11 69 A 1 ATOM 523 N N . LEU A 0 70 . 18.483 2.711 -4.034 1.00 90.38 70 A 1 ATOM 524 C CA . LEU A 0 70 . 17.031 2.559 -4.090 1.00 90.38 70 A 1 ATOM 525 C C . LEU A 0 70 . 16.530 1.871 -2.834 1.00 90.38 70 A 1 ATOM 526 C CB . LEU A 0 70 . 16.641 1.709 -5.308 1.00 90.38 70 A 1 ATOM 527 O O . LEU A 0 70 . 16.908 0.731 -2.564 1.00 90.38 70 A 1 ATOM 528 C CG . LEU A 0 70 . 16.848 2.377 -6.668 1.00 90.38 70 A 1 ATOM 529 C CD1 . LEU A 0 70 . 16.692 1.297 -7.736 1.00 90.38 70 A 1 ATOM 530 C CD2 . LEU A 0 70 . 15.792 3.449 -6.925 1.00 90.38 70 A 1 ATOM 531 N N . ARG A 0 71 . 15.587 2.498 -2.137 1.00 90.11 71 A 1 ATOM 532 C CA . ARG A 0 71 . 14.956 1.920 -0.954 1.00 90.11 71 A 1 ATOM 533 C C . ARG A 0 71 . 13.433 1.877 -1.110 1.00 90.11 71 A 1 ATOM 534 C CB . ARG A 0 71 . 15.409 2.722 0.268 1.00 90.11 71 A 1 ATOM 535 O O . ARG A 0 71 . 12.835 2.911 -1.389 1.00 90.11 71 A 1 ATOM 536 C CG . ARG A 0 71 . 14.797 2.156 1.551 1.00 90.11 71 A 1 ATOM 537 C CD . ARG A 0 71 . 15.340 2.889 2.772 1.00 90.11 71 A 1 ATOM 538 N NE . ARG A 0 71 . 14.499 2.610 3.946 1.00 90.11 71 A 1 ATOM 539 N NH1 . ARG A 0 71 . 15.769 3.745 5.482 1.00 90.11 71 A 1 ATOM 540 N NH2 . ARG A 0 71 . 13.824 2.838 6.104 1.00 90.11 71 A 1 ATOM 541 C CZ . ARG A 0 71 . 14.704 3.060 5.169 1.00 90.11 71 A 1 ATOM 542 N N . PRO A 0 72 . 12.777 0.726 -0.895 1.00 92.03 72 A 1 ATOM 543 C CA . PRO A 0 72 . 11.322 0.684 -0.798 1.00 92.03 72 A 1 ATOM 544 C C . PRO A 0 72 . 10.846 1.438 0.452 1.00 92.03 72 A 1 ATOM 545 C CB . PRO A 0 72 . 10.959 -0.801 -0.757 1.00 92.03 72 A 1 ATOM 546 O O . PRO A 0 72 . 11.383 1.245 1.547 1.00 92.03 72 A 1 ATOM 547 C CG . PRO A 0 72 . 12.201 -1.447 -0.140 1.00 92.03 72 A 1 ATOM 548 C CD . PRO A 0 72 . 13.354 -0.583 -0.630 1.00 92.03 72 A 1 ATOM 549 N N . ASP A 0 73 . 9.820 2.267 0.291 1.00 93.42 73 A 1 ATOM 550 C CA . ASP A 0 73 . 9.161 2.988 1.377 1.00 93.42 73 A 1 ATOM 551 C C . ASP A 0 73 . 7.766 2.415 1.614 1.00 93.42 73 A 1 ATOM 552 C CB . ASP A 0 73 . 9.173 4.491 1.119 1.00 93.42 73 A 1 ATOM 553 O O . ASP A 0 73 . 6.760 2.818 1.026 1.00 93.42 73 A 1 ATOM 554 C CG . ASP A 0 73 . 8.706 5.293 2.338 1.00 93.42 73 A 1 ATOM 555 O OD1 . ASP A 0 73 . 8.063 4.700 3.242 1.00 93.42 73 A 1 ATOM 556 O OD2 . ASP A 0 73 . 9.035 6.493 2.376 1.00 93.42 73 A 1 ATOM 557 N N . VAL A 0 74 . 7.733 1.423 2.501 1.00 90.97 74 A 1 ATOM 558 C CA . VAL A 0 74 . 6.506 0.715 2.871 1.00 90.97 74 A 1 ATOM 559 C C . VAL A 0 74 . 5.541 1.646 3.610 1.00 90.97 74 A 1 ATOM 560 C CB . VAL A 0 74 . 6.824 -0.529 3.727 1.00 90.97 74 A 1 ATOM 561 O O . VAL A 0 74 . 4.332 1.513 3.448 1.00 90.97 74 A 1 ATOM 562 C CG1 . VAL A 0 74 . 5.603 -1.447 3.853 1.00 90.97 74 A 1 ATOM 563 C CG2 . VAL A 0 74 . 7.960 -1.382 3.136 1.00 90.97 74 A 1 ATOM 564 N N . ALA A 0 75 . 6.046 2.603 4.396 1.00 92.52 75 A 1 ATOM 565 C CA . ALA A 0 75 . 5.201 3.524 5.152 1.00 92.52 75 A 1 ATOM 566 C C . ALA A 0 75 . 4.480 4.494 4.211 1.00 92.52 75 A 1 ATOM 567 C CB . ALA A 0 75 . 6.057 4.258 6.189 1.00 92.52 75 A 1 ATOM 568 O O . ALA A 0 75 . 3.258 4.621 4.282 1.00 92.52 75 A 1 ATOM 569 N N . LEU A 0 76 . 5.207 5.105 3.272 1.00 95.23 76 A 1 ATOM 570 C CA . LEU A 0 76 . 4.604 5.947 2.243 1.00 95.23 76 A 1 ATOM 571 C C . LEU A 0 76 . 3.629 5.156 1.370 1.00 95.23 76 A 1 ATOM 572 C CB . LEU A 0 76 . 5.715 6.591 1.410 1.00 95.23 76 A 1 ATOM 573 O O . LEU A 0 76 . 2.534 5.639 1.092 1.00 95.23 76 A 1 ATOM 574 C CG . LEU A 0 76 . 5.208 7.508 0.285 1.00 95.23 76 A 1 ATOM 575 C CD1 . LEU A 0 76 . 4.310 8.645 0.780 1.00 95.23 76 A 1 ATOM 576 C CD2 . LEU A 0 76 . 6.418 8.132 -0.392 1.00 95.23 76 A 1 ATOM 577 N N . GLN A 0 77 . 3.965 3.918 0.996 1.00 95.48 77 A 1 ATOM 578 C CA . GLN A 0 77 . 3.032 3.074 0.253 1.00 95.48 77 A 1 ATOM 579 C C . GLN A 0 77 . 1.740 2.804 1.043 1.00 95.48 77 A 1 ATOM 580 C CB . GLN A 0 77 . 3.719 1.763 -0.160 1.00 95.48 77 A 1 ATOM 581 O O . GLN A 0 77 . 0.649 2.874 0.473 1.00 95.48 77 A 1 ATOM 582 C CG . GLN A 0 77 . 2.840 0.951 -1.125 1.00 95.48 77 A 1 ATOM 583 C CD . GLN A 0 77 . 2.514 1.732 -2.396 1.00 95.48 77 A 1 ATOM 584 N NE2 . GLN A 0 77 . 1.290 1.778 -2.856 1.00 95.48 77 A 1 ATOM 585 O OE1 . GLN A 0 77 . 3.376 2.335 -3.005 1.00 95.48 77 A 1 ATOM 586 N N . ARG A 0 78 . 1.832 2.547 2.357 1.00 93.10 78 A 1 ATOM 587 C CA . ARG A 0 78 . 0.652 2.413 3.228 1.00 93.10 78 A 1 ATOM 588 C C . ARG A 0 78 . -0.160 3.701 3.278 1.00 93.10 78 A 1 ATOM 589 C CB . ARG A 0 78 . 1.034 1.982 4.655 1.00 93.10 78 A 1 ATOM 590 O O . ARG A 0 78 . -1.382 3.634 3.196 1.00 93.10 78 A 1 ATOM 591 C CG . ARG A 0 78 . 1.416 0.500 4.754 1.00 93.10 78 A 1 ATOM 592 C CD . ARG A 0 78 . 1.364 -0.027 6.197 1.00 93.10 78 A 1 ATOM 593 N NE . ARG A 0 78 . 2.260 0.683 7.134 1.00 93.10 78 A 1 ATOM 594 N NH1 . ARG A 0 78 . 4.178 -0.518 6.750 1.00 93.10 78 A 1 ATOM 595 N NH2 . ARG A 0 78 . 4.089 1.002 8.399 1.00 93.10 78 A 1 ATOM 596 C CZ . ARG A 0 78 . 3.514 0.393 7.406 1.00 93.10 78 A 1 ATOM 597 N N . ILE A 0 79 . 0.492 4.860 3.374 1.00 94.17 79 A 1 ATOM 598 C CA . ILE A 0 79 . -0.180 6.167 3.342 1.00 94.17 79 A 1 ATOM 599 C C . ILE A 0 79 . -0.948 6.339 2.027 1.00 94.17 79 A 1 ATOM 600 C CB . ILE A 0 79 . 0.837 7.308 3.578 1.00 94.17 79 A 1 ATOM 601 O O . ILE A 0 79 . -2.122 6.696 2.053 1.00 94.17 79 A 1 ATOM 602 C CG1 . ILE A 0 79 . 1.346 7.272 5.037 1.00 94.17 79 A 1 ATOM 603 C CG2 . ILE A 0 79 . 0.219 8.685 3.273 1.00 94.17 79 A 1 ATOM 604 C CD1 . ILE A 0 79 . 2.586 8.141 5.282 1.00 94.17 79 A 1 ATOM 605 N N . VAL A 0 80 . -0.328 6.030 0.886 1.00 95.66 80 A 1 ATOM 606 C CA . VAL A 0 80 . -0.971 6.116 -0.434 1.00 95.66 80 A 1 ATOM 607 C C . VAL A 0 80 . -2.211 5.217 -0.498 1.00 95.66 80 A 1 ATOM 608 C CB . VAL A 0 80 . 0.044 5.771 -1.544 1.00 95.66 80 A 1 ATOM 609 O O . VAL A 0 80 . -3.277 5.680 -0.900 1.00 95.66 80 A 1 ATOM 610 C CG1 . VAL A 0 80 . -0.611 5.682 -2.925 1.00 95.66 80 A 1 ATOM 611 C CG2 . VAL A 0 80 . 1.164 6.817 -1.639 1.00 95.66 80 A 1 ATOM 612 N N . TYR A 0 81 . -2.114 3.965 -0.040 1.00 94.90 81 A 1 ATOM 613 C CA . TYR A 0 81 . -3.260 3.049 -0.019 1.00 94.90 81 A 1 ATOM 614 C C . TYR A 0 81 . -4.368 3.463 0.956 1.00 94.90 81 A 1 ATOM 615 C CB . TYR A 0 81 . -2.788 1.622 0.293 1.00 94.90 81 A 1 ATOM 616 O O . TYR A 0 81 . -5.538 3.275 0.632 1.00 94.90 81 A 1 ATOM 617 C CG . TYR A 0 81 . -2.053 0.898 -0.824 1.00 94.90 81 A 1 ATOM 618 C CD1 . TYR A 0 81 . -2.499 0.984 -2.160 1.00 94.90 81 A 1 ATOM 619 C CD2 . TYR A 0 81 . -0.961 0.065 -0.512 1.00 94.90 81 A 1 ATOM 620 C CE1 . TYR A 0 81 . -1.841 0.266 -3.175 1.00 94.90 81 A 1 ATOM 621 C CE2 . TYR A 0 81 . -0.320 -0.681 -1.520 1.00 94.90 81 A 1 ATOM 622 O OH . TYR A 0 81 . -0.122 -1.252 -3.847 1.00 94.90 81 A 1 ATOM 623 C CZ . TYR A 0 81 . -0.756 -0.574 -2.857 1.00 94.90 81 A 1 ATOM 624 N N . LYS A 0 82 . -4.022 4.039 2.114 1.00 91.82 82 A 1 ATOM 625 C CA . LYS A 0 82 . -4.994 4.518 3.111 1.00 91.82 82 A 1 ATOM 626 C C . LYS A 0 82 . -5.689 5.816 2.675 1.00 91.82 82 A 1 ATOM 627 C CB . LYS A 0 82 . -4.308 4.674 4.486 1.00 91.82 82 A 1 ATOM 628 O O . LYS A 0 82 . -6.859 6.008 2.980 1.00 91.82 82 A 1 ATOM 629 C CG . LYS A 0 82 . -4.009 3.322 5.167 1.00 91.82 82 A 1 ATOM 630 C CD . LYS A 0 82 . -3.298 3.472 6.530 1.00 91.82 82 A 1 ATOM 631 C CE . LYS A 0 82 . -3.123 2.087 7.181 1.00 91.82 82 A 1 ATOM 632 N NZ . LYS A 0 82 . -2.582 2.110 8.571 1.00 91.82 82 A 1 ATOM 633 N N . LEU A 0 83 . -4.993 6.711 1.968 1.00 92.27 83 A 1 ATOM 634 C CA . LEU A 0 83 . -5.537 8.016 1.572 1.00 92.27 83 A 1 ATOM 635 C C . LEU A 0 83 . -6.306 8.000 0.249 1.00 92.27 83 A 1 ATOM 636 C CB . LEU A 0 83 . -4.408 9.059 1.498 1.00 92.27 83 A 1 ATOM 637 O O . LEU A 0 83 . -7.204 8.822 0.075 1.00 92.27 83 A 1 ATOM 638 C CG . LEU A 0 83 . -3.784 9.459 2.846 1.00 92.27 83 A 1 ATOM 639 C CD1 . LEU A 0 83 . -2.731 10.536 2.583 1.00 92.27 83 A 1 ATOM 640 C CD2 . LEU A 0 83 . -4.808 10.033 3.829 1.00 92.27 83 A 1 ATOM 641 N N . VAL A 0 84 . -5.955 7.122 -0.697 1.00 93.23 84 A 1 ATOM 642 C CA . VAL A 0 84 . -6.590 7.081 -2.023 1.00 93.23 84 A 1 ATOM 643 C C . VAL A 0 84 . -7.707 6.027 -2.041 1.00 93.23 84 A 1 ATOM 644 C CB . VAL A 0 84 . -5.571 6.844 -3.148 1.00 93.23 84 A 1 ATOM 645 O O . VAL A 0 84 . -7.418 4.826 -2.045 1.00 93.23 84 A 1 ATOM 646 C CG1 . VAL A 0 84 . -6.262 6.946 -4.518 1.00 93.23 84 A 1 ATOM 647 C CG2 . VAL A 0 84 . -4.453 7.896 -3.138 1.00 93.23 84 A 1 ATOM 648 N N . PRO A 0 85 . -8.992 6.431 -2.113 1.00 91.29 85 A 1 ATOM 649 C CA . PRO A 0 85 . -10.107 5.492 -2.047 1.00 91.29 85 A 1 ATOM 650 C C . PRO A 0 85 . -10.078 4.473 -3.187 1.00 91.29 85 A 1 ATOM 651 C CB . PRO A 0 85 . -11.384 6.339 -2.091 1.00 91.29 85 A 1 ATOM 652 O O . PRO A 0 85 . -9.908 4.823 -4.353 1.00 91.29 85 A 1 ATOM 653 C CG . PRO A 0 85 . -10.921 7.708 -1.604 1.00 91.29 85 A 1 ATOM 654 C CD . PRO A 0 85 . -9.502 7.794 -2.150 1.00 91.29 85 A 1 ATOM 655 N N . GLY A 0 86 . -10.272 3.196 -2.854 1.00 92.06 86 A 1 ATOM 656 C CA . GLY A 0 86 . -10.376 2.111 -3.834 1.00 92.06 86 A 1 ATOM 657 C C . GLY A 0 86 . -9.071 1.739 -4.548 1.00 92.06 86 A 1 ATOM 658 O O . GLY A 0 86 . -9.069 0.758 -5.295 1.00 92.06 86 A 1 ATOM 659 N N . LEU A 0 87 . -7.963 2.453 -4.309 1.00 94.80 87 A 1 ATOM 660 C CA . LEU A 0 87 . -6.675 2.173 -4.948 1.00 94.80 87 A 1 ATOM 661 C C . LEU A 0 87 . -6.153 0.786 -4.570 1.00 94.80 87 A 1 ATOM 662 C CB . LEU A 0 87 . -5.667 3.268 -4.568 1.00 94.80 87 A 1 ATOM 663 O O . LEU A 0 87 . -5.814 0.010 -5.458 1.00 94.80 87 A 1 ATOM 664 C CG . LEU A 0 87 . -4.274 3.091 -5.204 1.00 94.80 87 A 1 ATOM 665 C CD1 . LEU A 0 87 . -4.319 3.211 -6.729 1.00 94.80 87 A 1 ATOM 666 C CD2 . LEU A 0 87 . -3.328 4.158 -4.668 1.00 94.80 87 A 1 ATOM 667 N N . LEU A 0 88 . -6.162 0.457 -3.275 1.00 94.14 88 A 1 ATOM 668 C CA . LEU A 0 88 . -5.731 -0.845 -2.758 1.00 94.14 88 A 1 ATOM 669 C C . LEU A 0 88 . -6.481 -2.002 -3.439 1.00 94.14 88 A 1 ATOM 670 C CB . LEU A 0 88 . -5.947 -0.838 -1.232 1.00 94.14 88 A 1 ATOM 671 O O . LEU A 0 88 . -5.866 -2.893 -4.021 1.00 94.14 88 A 1 ATOM 672 C CG . LEU A 0 88 . -5.562 -2.152 -0.529 1.00 94.14 88 A 1 ATOM 673 C CD1 . LEU A 0 88 . -4.074 -2.450 -0.658 1.00 94.14 88 A 1 ATOM 674 C CD2 . LEU A 0 88 . -5.897 -2.067 0.958 1.00 94.14 88 A 1 ATOM 675 N N . LYS A 0 89 . -7.819 -1.938 -3.443 1.00 93.22 89 A 1 ATOM 676 C CA . LYS A 0 89 . -8.695 -2.940 -4.074 1.00 93.22 89 A 1 ATOM 677 C C . LYS A 0 89 . -8.446 -3.059 -5.576 1.00 93.22 89 A 1 ATOM 678 C CB . LYS A 0 89 . -10.170 -2.588 -3.807 1.00 93.22 89 A 1 ATOM 679 O O . LYS A 0 89 . -8.366 -4.164 -6.108 1.00 93.22 89 A 1 ATOM 680 C CG . LYS A 0 89 . -10.525 -2.784 -2.329 1.00 93.22 89 A 1 ATOM 681 C CD . LYS A 0 89 . -11.984 -2.430 -2.006 1.00 93.22 89 A 1 ATOM 682 C CE . LYS A 0 89 . -12.194 -2.756 -0.522 1.00 93.22 89 A 1 ATOM 683 N NZ . LYS A 0 89 . -13.546 -2.438 -0.012 1.00 93.22 89 A 1 ATOM 684 N N . THR A 0 90 . -8.306 -1.921 -6.256 1.00 95.06 90 A 1 ATOM 685 C CA . THR A 0 90 . -8.027 -1.875 -7.697 1.00 95.06 90 A 1 ATOM 686 C C . THR A 0 90 . -6.683 -2.520 -8.014 1.00 95.06 90 A 1 ATOM 687 C CB . THR A 0 90 . -8.040 -0.431 -8.218 1.00 95.06 90 A 1 ATOM 688 O O . THR A 0 90 . -6.587 -3.285 -8.971 1.00 95.06 90 A 1 ATOM 689 C CG2 . THR A 0 90 . -7.815 -0.344 -9.729 1.00 95.06 90 A 1 ATOM 690 O OG1 . THR A 0 90 . -9.295 0.154 -7.965 1.00 95.06 90 A 1 ATOM 691 N N . GLU A 0 91 . -5.657 -2.253 -7.209 1.00 95.10 91 A 1 ATOM 692 C CA . GLU A 0 91 . -4.326 -2.815 -7.420 1.00 95.10 91 A 1 ATOM 693 C C . GLU A 0 91 . -4.285 -4.319 -7.134 1.00 95.10 91 A 1 ATOM 694 C CB . GLU A 0 91 . -3.300 -2.032 -6.587 1.00 95.10 91 A 1 ATOM 695 O O . GLU A 0 91 . -3.800 -5.087 -7.962 1.00 95.10 91 A 1 ATOM 696 C CG . GLU A 0 91 . -1.859 -2.470 -6.883 1.00 95.10 91 A 1 ATOM 697 C CD . GLU A 0 91 . -1.439 -2.304 -8.359 1.00 95.10 91 A 1 ATOM 698 O OE1 . GLU A 0 91 . -0.419 -2.920 -8.732 1.00 95.10 91 A 1 ATOM 699 O OE2 . GLU A 0 91 . -2.124 -1.577 -9.129 1.00 95.10 91 A 1 ATOM 700 N N . MET A 0 92 . -4.882 -4.778 -6.031 1.00 93.27 92 A 1 ATOM 701 C CA . MET A 0 92 . -4.995 -6.213 -5.742 1.00 93.27 92 A 1 ATOM 702 C C . MET A 0 92 . -5.733 -6.959 -6.858 1.00 93.27 92 A 1 ATOM 703 C CB . MET A 0 92 . -5.723 -6.429 -4.412 1.00 93.27 92 A 1 ATOM 704 O O . MET A 0 92 . -5.309 -8.047 -7.257 1.00 93.27 92 A 1 ATOM 705 C CG . MET A 0 92 . -4.858 -6.022 -3.217 1.00 93.27 92 A 1 ATOM 706 S SD . MET A 0 92 . -5.719 -6.099 -1.626 1.00 93.27 92 A 1 ATOM 707 C CE . MET A 0 92 . -6.011 -7.878 -1.465 1.00 93.27 92 A 1 ATOM 708 N N . LYS A 0 93 . -6.803 -6.366 -7.405 1.00 94.08 93 A 1 ATOM 709 C CA . LYS A 0 93 . -7.524 -6.914 -8.558 1.00 94.08 93 A 1 ATOM 710 C C . LYS A 0 93 . -6.623 -7.009 -9.790 1.00 94.08 93 A 1 ATOM 711 C CB . LYS A 0 93 . -8.792 -6.087 -8.808 1.00 94.08 93 A 1 ATOM 712 O O . LYS A 0 93 . -6.523 -8.087 -10.364 1.00 94.08 93 A 1 ATOM 713 C CG . LYS A 0 93 . -9.561 -6.611 -10.024 1.00 94.08 93 A 1 ATOM 714 C CD . LYS A 0 93 . -10.915 -5.917 -10.187 1.00 94.08 93 A 1 ATOM 715 C CE . LYS A 0 93 . -11.483 -6.409 -11.516 1.00 94.08 93 A 1 ATOM 716 N NZ . LYS A 0 93 . -12.857 -5.949 -11.792 1.00 94.08 93 A 1 ATOM 717 N N . ARG A 0 94 . -5.906 -5.935 -10.144 1.00 94.35 94 A 1 ATOM 718 C CA . ARG A 0 94 . -4.956 -5.932 -11.273 1.00 94.35 94 A 1 ATOM 719 C C . ARG A 0 94 . -3.888 -7.015 -11.138 1.00 94.35 94 A 1 ATOM 720 C CB . ARG A 0 94 . -4.264 -4.568 -11.376 1.00 94.35 94 A 1 ATOM 721 O O . ARG A 0 94 . -3.611 -7.719 -12.103 1.00 94.35 94 A 1 ATOM 722 C CG . ARG A 0 94 . -5.170 -3.489 -11.970 1.00 94.35 94 A 1 ATOM 723 C CD . ARG A 0 94 . -4.443 -2.151 -11.851 1.00 94.35 94 A 1 ATOM 724 N NE . ARG A 0 94 . -5.215 -1.057 -12.462 1.00 94.35 94 A 1 ATOM 725 N NH1 . ARG A 0 94 . -3.707 0.581 -11.934 1.00 94.35 94 A 1 ATOM 726 N NH2 . ARG A 0 94 . -5.582 1.112 -13.044 1.00 94.35 94 A 1 ATOM 727 C CZ . ARG A 0 94 . -4.832 0.205 -12.480 1.00 94.35 94 A 1 ATOM 728 N N . ILE A 0 95 . -3.307 -7.175 -9.947 1.00 92.60 95 A 1 ATOM 729 C CA . ILE A 0 95 . -2.294 -8.208 -9.691 1.00 92.60 95 A 1 ATOM 730 C C . ILE A 0 95 . -2.906 -9.611 -9.809 1.00 92.60 95 A 1 ATOM 731 C CB . ILE A 0 95 . -1.632 -7.990 -8.310 1.00 92.60 95 A 1 ATOM 732 O O . ILE A 0 95 . -2.260 -10.515 -10.335 1.00 92.60 95 A 1 ATOM 733 C CG1 . ILE A 0 95 . -0.856 -6.653 -8.262 1.00 92.60 95 A 1 ATOM 734 C CG2 . ILE A 0 95 . -0.666 -9.150 -7.978 1.00 92.60 95 A 1 ATOM 735 C CD1 . ILE A 0 95 . -0.469 -6.221 -6.842 1.00 92.60 95 A 1 ATOM 736 N N . THR A 0 96 . -4.138 -9.799 -9.331 1.00 91.71 96 A 1 ATOM 737 C CA . THR A 0 96 . -4.847 -11.087 -9.410 1.00 91.71 96 A 1 ATOM 738 C C . THR A 0 96 . -5.129 -11.465 -10.866 1.00 91.71 96 A 1 ATOM 739 C CB . THR A 0 96 . -6.144 -11.066 -8.582 1.00 91.71 96 A 1 ATOM 740 O O . THR A 0 96 . -4.693 -12.524 -11.310 1.00 91.71 96 A 1 ATOM 741 C CG2 . THR A 0 96 . -6.809 -12.438 -8.526 1.00 91.71 96 A 1 ATOM 742 O OG1 . THR A 0 96 . -5.868 -10.669 -7.248 1.00 91.71 96 A 1 ATOM 743 N N . GLU A 0 97 . -5.736 -10.559 -11.636 1.00 92.95 97 A 1 ATOM 744 C CA . GLU A 0 97 . -6.017 -10.749 -13.067 1.00 92.95 97 A 1 ATOM 745 C C . GLU A 0 97 . -4.733 -11.024 -13.864 1.00 92.95 97 A 1 ATOM 746 C CB . GLU A 0 97 . -6.691 -9.482 -13.625 1.00 92.95 97 A 1 ATOM 747 O O . GLU A 0 97 . -4.695 -11.911 -14.717 1.00 92.95 97 A 1 ATOM 748 C CG . GLU A 0 97 . -8.129 -9.276 -13.120 1.00 92.95 97 A 1 ATOM 749 C CD . GLU A 0 97 . -8.756 -7.940 -13.564 1.00 92.95 97 A 1 ATOM 750 O OE1 . GLU A 0 97 . -9.990 -7.789 -13.393 1.00 92.95 97 A 1 ATOM 751 O OE2 . GLU A 0 97 . -8.031 -7.022 -14.014 1.00 92.95 97 A 1 ATOM 752 N N . PHE A 0 98 . -3.646 -10.306 -13.562 1.00 90.35 98 A 1 ATOM 753 C CA . PHE A 0 98 . -2.355 -10.539 -14.206 1.00 90.35 98 A 1 ATOM 754 C C . PHE A 0 98 . -1.813 -11.947 -13.925 1.00 90.35 98 A 1 ATOM 755 C CB . PHE A 0 98 . -1.352 -9.467 -13.764 1.00 90.35 98 A 1 ATOM 756 O O . PHE A 0 98 . -1.357 -12.625 -14.847 1.00 90.35 98 A 1 ATOM 757 C CG . PHE A 0 98 . 0.010 -9.672 -14.392 1.00 90.35 98 A 1 ATOM 758 C CD1 . PHE A 0 98 . 1.021 -10.354 -13.689 1.00 90.35 98 A 1 ATOM 759 C CD2 . PHE A 0 98 . 0.225 -9.284 -15.727 1.00 90.35 98 A 1 ATOM 760 C CE1 . PHE A 0 98 . 2.236 -10.661 -14.327 1.00 90.35 98 A 1 ATOM 761 C CE2 . PHE A 0 98 . 1.440 -9.590 -16.362 1.00 90.35 98 A 1 ATOM 762 C CZ . PHE A 0 98 . 2.444 -10.282 -15.664 1.00 90.35 98 A 1 ATOM 763 N N . LYS A 0 99 . -1.877 -12.408 -12.667 1.00 88.23 99 A 1 ATOM 764 C CA . LYS A 0 99 . -1.448 -13.765 -12.299 1.00 88.23 99 A 1 ATOM 765 C C . LYS A 0 99 . -2.264 -14.816 -13.053 1.00 88.23 99 A 1 ATOM 766 C CB . LYS A 0 99 . -1.538 -13.976 -10.778 1.00 88.23 99 A 1 ATOM 767 O O . LYS A 0 99 . -1.678 -15.732 -13.619 1.00 88.23 99 A 1 ATOM 768 C CG . LYS A 0 99 . -0.397 -13.285 -10.011 1.00 88.23 99 A 1 ATOM 769 C CD . LYS A 0 99 . -0.556 -13.483 -8.495 1.00 88.23 99 A 1 ATOM 770 C CE . LYS A 0 99 . 0.561 -12.756 -7.731 1.00 88.23 99 A 1 ATOM 771 N NZ . LYS A 0 99 . 0.490 -12.988 -6.263 1.00 88.23 99 A 1 ATOM 772 N N . GLU A 0 100 . -3.583 -14.672 -13.120 1.00 90.22 100 A 1 ATOM 773 C CA . GLU A 0 100 . -4.455 -15.609 -13.841 1.00 90.22 100 A 1 ATOM 774 C C . GLU A 0 100 . -4.117 -15.704 -15.334 1.00 90.22 100 A 1 ATOM 775 C CB . GLU A 0 100 . -5.912 -15.168 -13.689 1.00 90.22 100 A 1 ATOM 776 O O . GLU A 0 100 . -3.998 -16.807 -15.875 1.00 90.22 100 A 1 ATOM 777 C CG . GLU A 0 100 . -6.445 -15.387 -12.269 1.00 90.22 100 A 1 ATOM 778 C CD . GLU A 0 100 . -7.845 -14.786 -12.074 1.00 90.22 100 A 1 ATOM 779 O OE1 . GLU A 0 100 . -8.311 -14.816 -10.916 1.00 90.22 100 A 1 ATOM 780 O OE2 . GLU A 0 100 . -8.433 -14.297 -13.068 1.00 90.22 100 A 1 ATOM 781 N N . LEU A 0 101 . -3.912 -14.561 -15.998 1.00 91.02 101 A 1 ATOM 782 C CA . LEU A 0 101 . -3.514 -14.521 -17.406 1.00 91.02 101 A 1 ATOM 783 C C . LEU A 0 101 . -2.152 -15.188 -17.626 1.00 91.02 101 A 1 ATOM 784 C CB . LEU A 0 101 . -3.497 -13.065 -17.899 1.00 91.02 101 A 1 ATOM 785 O O . LEU A 0 101 . -2.018 -16.015 -18.526 1.00 91.02 101 A 1 ATOM 786 C CG . LEU A 0 101 . -4.889 -12.421 -18.034 1.00 91.02 101 A 1 ATOM 787 C CD1 . LEU A 0 101 . -4.728 -10.947 -18.407 1.00 91.02 101 A 1 ATOM 788 C CD2 . LEU A 0 101 . -5.742 -13.100 -19.110 1.00 91.02 101 A 1 ATOM 789 N N . TYR A 0 102 . -1.176 -14.895 -16.766 1.00 87.58 102 A 1 ATOM 790 C CA . TYR A 0 102 . 0.159 -15.480 -16.852 1.00 87.58 102 A 1 ATOM 791 C C . TYR A 0 102 . 0.142 -17.007 -16.667 1.00 87.58 102 A 1 ATOM 792 C CB . TYR A 0 102 . 1.057 -14.800 -15.813 1.00 87.58 102 A 1 ATOM 793 O O . TYR A 0 102 . 0.760 -17.740 -17.441 1.00 87.58 102 A 1 ATOM 794 C CG . TYR A 0 102 . 2.494 -15.263 -15.886 1.00 87.58 102 A 1 ATOM 795 C CD1 . TYR A 0 102 . 2.958 -16.280 -15.028 1.00 87.58 102 A 1 ATOM 796 C CD2 . TYR A 0 102 . 3.352 -14.710 -16.855 1.00 87.58 102 A 1 ATOM 797 C CE1 . TYR A 0 102 . 4.283 -16.744 -15.137 1.00 87.58 102 A 1 ATOM 798 C CE2 . TYR A 0 102 . 4.680 -15.162 -16.958 1.00 87.58 102 A 1 ATOM 799 O OH . TYR A 0 102 . 6.423 -16.629 -16.218 1.00 87.58 102 A 1 ATOM 800 C CZ . TYR A 0 102 . 5.145 -16.182 -16.104 1.00 87.58 102 A 1 ATOM 801 N N . LEU A 0 103 . -0.611 -17.515 -15.683 1.00 88.65 103 A 1 ATOM 802 C CA . LEU A 0 103 . -0.774 -18.959 -15.470 1.00 88.65 103 A 1 ATOM 803 C C . LEU A 0 103 . -1.463 -19.634 -16.668 1.00 88.65 103 A 1 ATOM 804 C CB . LEU A 0 103 . -1.566 -19.222 -14.171 1.00 88.65 103 A 1 ATOM 805 O O . LEU A 0 103 . -1.085 -20.738 -17.070 1.00 88.65 103 A 1 ATOM 806 C CG . LEU A 0 103 . -0.694 -19.341 -12.906 1.00 88.65 103 A 1 ATOM 807 C CD1 . LEU A 0 103 . -0.208 -18.008 -12.339 1.00 88.65 103 A 1 ATOM 808 C CD2 . LEU A 0 103 . -1.484 -20.030 -11.793 1.00 88.65 103 A 1 ATOM 809 N N . LYS A 0 104 . -2.455 -18.968 -17.271 1.00 88.60 104 A 1 ATOM 810 C CA . LYS A 0 104 . -3.154 -19.467 -18.460 1.00 88.60 104 A 1 ATOM 811 C C . LYS A 0 104 . -2.225 -19.560 -19.671 1.00 88.60 104 A 1 ATOM 812 C CB . LYS A 0 104 . -4.367 -18.569 -18.725 1.00 88.60 104 A 1 ATOM 813 O O . LYS A 0 104 . -2.262 -20.573 -20.371 1.00 88.60 104 A 1 ATOM 814 C CG . LYS A 0 104 . -5.244 -19.100 -19.865 1.00 88.60 104 A 1 ATOM 815 C CD . LYS A 0 104 . -6.453 -18.179 -20.039 1.00 88.60 104 A 1 ATOM 816 C CE . LYS A 0 104 . -7.350 -18.688 -21.168 1.00 88.60 104 A 1 ATOM 817 N NZ . LYS A 0 104 . -8.528 -17.805 -21.333 1.00 88.60 104 A 1 ATOM 818 N N . GLU A 0 105 . -1.387 -18.553 -19.907 1.00 87.01 105 A 1 ATOM 819 C CA . GLU A 0 105 . -0.403 -18.556 -20.997 1.00 87.01 105 A 1 ATOM 820 C C . GLU A 0 105 . 0.625 -19.681 -20.839 1.00 87.01 105 A 1 ATOM 821 C CB . GLU A 0 105 . 0.300 -17.195 -21.088 1.00 87.01 105 A 1 ATOM 822 O O . GLU A 0 105 . 0.867 -20.411 -21.803 1.00 87.01 105 A 1 ATOM 823 C CG . GLU A 0 105 . -0.623 -16.128 -21.696 1.00 87.01 105 A 1 ATOM 824 C CD . GLU A 0 105 . 0.028 -14.739 -21.799 1.00 87.01 105 A 1 ATOM 825 O OE1 . GLU A 0 105 . -0.672 -13.830 -22.303 1.00 87.01 105 A 1 ATOM 826 O OE2 . GLU A 0 105 . 1.208 -14.590 -21.409 1.00 87.01 105 A 1 ATOM 827 N N . LEU A 0 106 . 1.141 -19.903 -19.623 1.00 86.21 106 A 1 ATOM 828 C CA . LEU A 0 106 . 2.042 -21.024 -19.326 1.00 86.21 106 A 1 ATOM 829 C C . LEU A 0 106 . 1.395 -22.376 -19.659 1.00 86.21 106 A 1 ATOM 830 C CB . LEU A 0 106 . 2.485 -20.967 -17.847 1.00 86.21 106 A 1 ATOM 831 O O . LEU A 0 106 . 1.966 -23.180 -20.392 1.00 86.21 106 A 1 ATOM 832 C CG . LEU A 0 106 . 4.002 -20.780 -17.680 1.00 86.21 106 A 1 ATOM 833 C CD1 . LEU A 0 106 . 4.451 -19.383 -18.113 1.00 86.21 106 A 1 ATOM 834 C CD2 . LEU A 0 106 . 4.388 -20.976 -16.214 1.00 86.21 106 A 1 ATOM 835 N N . SER A 0 107 . 0.149 -22.584 -19.218 1.00 81.76 107 A 1 ATOM 836 C CA . SER A 0 107 . -0.593 -23.821 -19.506 1.00 81.76 107 A 1 ATOM 837 C C . SER A 0 107 . -0.875 -24.041 -21.002 1.00 81.76 107 A 1 ATOM 838 C CB . SER A 0 107 . -1.905 -23.831 -18.713 1.00 81.76 107 A 1 ATOM 839 O O . SER A 0 107 . -1.094 -25.173 -21.442 1.00 81.76 107 A 1 ATOM 840 O OG . SER A 0 107 . -2.898 -23.012 -19.313 1.00 81.76 107 A 1 ATOM 841 N N . CYS A 0 108 . -0.889 -22.967 -21.800 1.00 74.88 108 A 1 ATOM 842 C CA . CYS A 0 108 . -1.070 -23.031 -23.247 1.00 74.88 108 A 1 ATOM 843 C C . CYS A 0 108 . 0.255 -23.290 -23.981 1.00 74.88 108 A 1 ATOM 844 C CB . CYS A 0 108 . -1.744 -21.735 -23.712 1.00 74.88 108 A 1 ATOM 845 O O . CYS A 0 108 . 0.264 -24.020 -24.974 1.00 74.88 108 A 1 ATOM 846 S SG . CYS A 0 108 . -2.350 -21.951 -25.411 1.00 74.88 108 A 1 ATOM 847 N N . ALA A 0 109 . 1.368 -22.737 -23.490 1.00 73.47 109 A 1 ATOM 848 C CA . ALA A 0 109 . 2.701 -22.957 -24.046 1.00 73.47 109 A 1 ATOM 849 C C . ALA A 0 109 . 3.165 -24.416 -23.875 1.00 73.47 109 A 1 ATOM 850 C CB . ALA A 0 109 . 3.664 -21.964 -23.387 1.00 73.47 109 A 1 ATOM 851 O O . ALA A 0 109 . 3.686 -25.009 -24.824 1.00 73.47 109 A 1 ATOM 852 N N . ASP A 0 110 . 2.880 -25.038 -22.726 1.00 62.62 110 A 1 ATOM 853 C CA . ASP A 0 110 . 3.235 -26.442 -22.463 1.00 62.62 110 A 1 ATOM 854 C C . ASP A 0 110 . 2.560 -27.421 -23.441 1.00 62.62 110 A 1 ATOM 855 C CB . ASP A 0 110 . 2.882 -26.798 -21.009 1.00 62.62 110 A 1 ATOM 856 O O . ASP A 0 110 . 3.142 -28.438 -23.834 1.00 62.62 110 A 1 ATOM 857 C CG . ASP A 0 110 . 3.845 -26.189 -19.981 1.00 62.62 110 A 1 ATOM 858 O OD1 . ASP A 0 110 . 4.995 -25.880 -20.367 1.00 62.62 110 A 1 ATOM 859 O OD2 . ASP A 0 110 . 3.422 -26.085 -18.809 1.00 62.62 110 A 1 ATOM 860 N N . LYS A 0 111 . 1.361 -27.087 -23.938 1.00 54.67 111 A 1 ATOM 861 C CA . LYS A 0 111 . 0.659 -27.902 -24.947 1.00 54.67 111 A 1 ATOM 862 C C . LYS A 0 111 . 1.348 -27.886 -26.314 1.00 54.67 111 A 1 ATOM 863 C CB . LYS A 0 111 . -0.807 -27.462 -25.064 1.00 54.67 111 A 1 ATOM 864 O O . LYS A 0 111 . 1.222 -28.853 -27.062 1.00 54.67 111 A 1 ATOM 865 C CG . LYS A 0 111 . -1.587 -27.786 -23.784 1.00 54.67 111 A 1 ATOM 866 C CD . LYS A 0 111 . -3.048 -27.346 -23.902 1.00 54.67 111 A 1 ATOM 867 C CE . LYS A 0 111 . -3.746 -27.601 -22.565 1.00 54.67 111 A 1 ATOM 868 N NZ . LYS A 0 111 . -5.167 -27.181 -22.600 1.00 54.67 111 A 1 ATOM 869 N N . ILE A 0 112 . 2.100 -26.833 -26.641 1.00 53.79 112 A 1 ATOM 870 C CA . ILE A 0 112 . 2.834 -26.733 -27.912 1.00 53.79 112 A 1 ATOM 871 C C . ILE A 0 112 . 4.131 -27.550 -27.845 1.00 53.79 112 A 1 ATOM 872 C CB . ILE A 0 112 . 3.059 -25.249 -28.293 1.00 53.79 112 A 1 ATOM 873 O O . ILE A 0 112 . 4.493 -28.209 -28.820 1.00 53.79 112 A 1 ATOM 874 C CG1 . ILE A 0 112 . 1.691 -24.547 -28.484 1.00 53.79 112 A 1 ATOM 875 C CG2 . ILE A 0 112 . 3.911 -25.127 -29.571 1.00 53.79 112 A 1 ATOM 876 C CD1 . ILE A 0 112 . 1.780 -23.033 -28.710 1.00 53.79 112 A 1 ATOM 877 N N . VAL A 0 113 . 4.800 -27.592 -26.688 1.00 50.50 113 A 1 ATOM 878 C CA . VAL A 0 113 . 6.061 -28.339 -26.533 1.00 50.50 113 A 1 ATOM 879 C C . VAL A 0 113 . 5.835 -29.859 -26.509 1.00 50.50 113 A 1 ATOM 880 C CB . VAL A 0 113 . 6.855 -27.826 -25.316 1.00 50.50 113 A 1 ATOM 881 O O . VAL A 0 113 . 6.685 -30.609 -26.991 1.00 50.50 113 A 1 ATOM 882 C CG1 . VAL A 0 113 . 8.199 -28.552 -25.157 1.00 50.50 113 A 1 ATOM 883 C CG2 . VAL A 0 113 . 7.169 -26.329 -25.474 1.00 50.50 113 A 1 ATOM 884 N N . CYS A 0 114 . 4.663 -30.335 -26.079 1.00 43.30 114 A 1 ATOM 885 C CA . CYS A 0 114 . 4.365 -31.772 -26.040 1.00 43.30 114 A 1 ATOM 886 C C . CYS A 0 114 . 4.090 -32.436 -27.408 1.00 43.30 114 A 1 ATOM 887 C CB . CYS A 0 114 . 3.250 -32.040 -25.015 1.00 43.30 114 A 1 ATOM 888 O O . CYS A 0 114 . 3.972 -33.656 -27.468 1.00 43.30 114 A 1 ATOM 889 S SG . CYS A 0 114 . 3.947 -32.987 -23.630 1.00 43.30 114 A 1 ATOM 890 N N . THR A 0 115 . 4.039 -31.698 -28.526 1.00 42.96 115 A 1 ATOM 891 C CA . THR A 0 115 . 3.878 -32.314 -29.868 1.00 42.96 115 A 1 ATOM 892 C C . THR A 0 115 . 5.191 -32.566 -30.609 1.00 42.96 115 A 1 ATOM 893 C CB . THR A 0 115 . 2.884 -31.561 -30.760 1.00 42.96 115 A 1 ATOM 894 O O . THR A 0 115 . 5.188 -33.178 -31.676 1.00 42.96 115 A 1 ATOM 895 C CG2 . THR A 0 115 . 1.452 -31.751 -30.270 1.00 42.96 115 A 1 ATOM 896 O OG1 . THR A 0 115 . 3.175 -30.183 -30.800 1.00 42.96 115 A 1 ATOM 897 N N . LYS A 0 116 . 6.340 -32.172 -30.049 1.00 36.02 116 A 1 ATOM 898 C CA . LYS A 0 116 . 7.650 -32.443 -30.654 1.00 36.02 116 A 1 ATOM 899 C C . LYS A 0 116 . 8.605 -33.048 -29.635 1.00 36.02 116 A 1 ATOM 900 C CB . LYS A 0 116 . 8.223 -31.163 -31.289 1.00 36.02 116 A 1 ATOM 901 O O . LYS A 0 116 . 9.446 -32.335 -29.102 1.00 36.02 116 A 1 ATOM 902 C CG . LYS A 0 116 . 7.490 -30.743 -32.570 1.00 36.02 116 A 1 ATOM 903 C CD . LYS A 0 116 . 8.163 -29.506 -33.176 1.00 36.02 116 A 1 ATOM 904 C CE . LYS A 0 116 . 7.439 -29.086 -34.458 1.00 36.02 116 A 1 ATOM 905 N NZ . LYS A 0 116 . 8.002 -27.831 -35.017 1.00 36.02 116 A 1 ATOM 906 N N . LYS A 0 117 . 8.496 -34.362 -29.406 1.00 33.41 117 A 1 ATOM 907 C CA . LYS A 0 117 . 9.628 -35.251 -29.066 1.00 33.41 117 A 1 ATOM 908 C C . LYS A 0 117 . 9.197 -36.721 -29.067 1.00 33.41 117 A 1 ATOM 909 C CB . LYS A 0 117 . 10.290 -34.849 -27.729 1.00 33.41 117 A 1 ATOM 910 O O . LYS A 0 117 . 8.637 -37.245 -28.112 1.00 33.41 117 A 1 ATOM 911 C CG . LYS A 0 117 . 11.578 -34.027 -27.965 1.00 33.41 117 A 1 ATOM 912 C CD . LYS A 0 117 . 11.877 -33.089 -26.791 1.00 33.41 117 A 1 ATOM 913 C CE . LYS A 0 117 . 12.985 -32.098 -27.160 1.00 33.41 117 A 1 ATOM 914 N NZ . LYS A 0 117 . 13.419 -31.312 -25.978 1.00 33.41 117 A 1 ATOM 915 N N . ILE A 0 118 . 9.510 -37.377 -30.179 1.00 33.04 118 A 1 ATOM 916 C CA . ILE A 0 118 . 9.723 -38.820 -30.282 1.00 33.04 118 A 1 ATOM 917 C C . ILE A 0 118 . 10.925 -39.162 -29.376 1.00 33.04 118 A 1 ATOM 918 C CB . ILE A 0 118 . 9.993 -39.131 -31.783 1.00 33.04 118 A 1 ATOM 919 O O . ILE A 0 118 . 11.990 -38.616 -29.626 1.00 33.04 118 A 1 ATOM 920 C CG1 . ILE A 0 118 . 8.712 -38.910 -32.629 1.00 33.04 118 A 1 ATOM 921 C CG2 . ILE A 0 118 . 10.545 -40.549 -32.007 1.00 33.04 118 A 1 ATOM 922 C CD1 . ILE A 0 118 . 8.977 -38.737 -34.132 1.00 33.04 118 A 1 ATOM 923 N N . PHE A 0 119 . 10.689 -39.977 -28.330 1.00 28.01 119 A 1 ATOM 924 C CA . PHE A 0 119 . 11.541 -40.972 -27.618 1.00 28.01 119 A 1 ATOM 925 C C . PHE A 0 119 . 13.086 -40.796 -27.464 1.00 28.01 119 A 1 ATOM 926 C CB . PHE A 0 119 . 11.250 -42.324 -28.300 1.00 28.01 119 A 1 ATOM 927 O O . PHE A 0 119 . 13.720 -40.126 -28.267 1.00 28.01 119 A 1 ATOM 928 C CG . PHE A 0 119 . 10.024 -43.063 -27.786 1.00 28.01 119 A 1 ATOM 929 C CD1 . PHE A 0 119 . 10.037 -43.740 -26.548 1.00 28.01 119 A 1 ATOM 930 C CD2 . PHE A 0 119 . 8.856 -43.104 -28.569 1.00 28.01 119 A 1 ATOM 931 C CE1 . PHE A 0 119 . 8.932 -44.493 -26.124 1.00 28.01 119 A 1 ATOM 932 C CE2 . PHE A 0 119 . 7.736 -43.831 -28.130 1.00 28.01 119 A 1 ATOM 933 C CZ . PHE A 0 119 . 7.777 -44.539 -26.918 1.00 28.01 119 A 1 ATOM 934 N N . PRO A 0 120 . 13.773 -41.548 -26.558 1.00 44.14 120 A 1 ATOM 935 C CA . PRO A 0 120 . 13.296 -42.356 -25.419 1.00 44.14 120 A 1 ATOM 936 C C . PRO A 0 120 . 14.112 -42.197 -24.099 1.00 44.14 120 A 1 ATOM 937 C CB . PRO A 0 120 . 13.513 -43.798 -25.915 1.00 44.14 120 A 1 ATOM 938 O O . PRO A 0 120 . 15.314 -41.948 -24.135 1.00 44.14 120 A 1 ATOM 939 C CG . PRO A 0 120 . 14.797 -43.709 -26.745 1.00 44.14 120 A 1 ATOM 940 C CD . PRO A 0 120 . 14.981 -42.218 -27.045 1.00 44.14 120 A 1 ATOM 941 N N . LYS A 0 121 . 13.477 -42.518 -22.954 1.00 26.99 121 A 1 ATOM 942 C CA . LYS A 0 121 . 13.926 -43.441 -21.866 1.00 26.99 121 A 1 ATOM 943 C C . LYS A 0 121 . 13.600 -42.961 -20.435 1.00 26.99 121 A 1 ATOM 944 C CB . LYS A 0 121 . 15.408 -43.896 -21.928 1.00 26.99 121 A 1 ATOM 945 O O . LYS A 0 121 . 14.153 -41.984 -19.955 1.00 26.99 121 A 1 ATOM 946 C CG . LYS A 0 121 . 15.636 -44.982 -22.996 1.00 26.99 121 A 1 ATOM 947 C CD . LYS A 0 121 . 17.073 -45.509 -23.036 1.00 26.99 121 A 1 ATOM 948 C CE . LYS A 0 121 . 17.189 -46.582 -24.130 1.00 26.99 121 A 1 ATOM 949 N NZ . LYS A 0 121 . 18.576 -47.097 -24.251 1.00 26.99 121 A 1 ATOM 950 N N . ASN A 0 122 . 12.747 -43.770 -19.791 1.00 25.46 122 A 1 ATOM 951 C CA . ASN A 0 122 . 12.600 -44.108 -18.365 1.00 25.46 122 A 1 ATOM 952 C C . ASN A 0 122 . 12.718 -43.023 -17.284 1.00 25.46 122 A 1 ATOM 953 C CB . ASN A 0 122 . 13.565 -45.270 -18.032 1.00 25.46 122 A 1 ATOM 954 O O . ASN A 0 122 . 13.823 -42.679 -16.889 1.00 25.46 122 A 1 ATOM 955 C CG . ASN A 0 122 . 13.044 -46.638 -18.419 1.00 25.46 122 A 1 ATOM 956 N ND2 . ASN A 0 122 . 13.728 -47.686 -18.026 1.00 25.46 122 A 1 ATOM 957 O OD1 . ASN A 0 122 . 12.031 -46.785 -19.077 1.00 25.46 122 A 1 ATOM 958 N N . CYS A 0 123 . 11.584 -42.721 -16.641 1.00 26.38 123 A 1 ATOM 959 C CA . CYS A 0 123 . 11.463 -42.694 -15.177 1.00 26.38 123 A 1 ATOM 960 C C . CYS A 0 123 . 10.017 -43.056 -14.793 1.00 26.38 123 A 1 ATOM 961 C CB . CYS A 0 123 . 11.880 -41.332 -14.601 1.00 26.38 123 A 1 ATOM 962 O O . CYS A 0 123 . 9.077 -42.363 -15.174 1.00 26.38 123 A 1 ATOM 963 S SG . CYS A 0 123 . 13.631 -41.390 -14.113 1.00 26.38 123 A 1 ATOM 964 N N . ASN A 0 124 . 9.851 -44.175 -14.083 1.00 26.69 124 A 1 ATOM 965 C CA . ASN A 0 124 . 8.562 -44.659 -13.587 1.00 26.69 124 A 1 ATOM 966 C C . ASN A 0 124 . 8.111 -43.869 -12.338 1.00 26.69 124 A 1 ATOM 967 C CB . ASN A 0 124 . 8.654 -46.169 -13.292 1.00 26.69 124 A 1 ATOM 968 O O . ASN A 0 124 . 8.967 -43.427 -11.567 1.00 26.69 124 A 1 ATOM 969 C CG . ASN A 0 124 . 8.632 -47.030 -14.542 1.00 26.69 124 A 1 ATOM 970 N ND2 . ASN A 0 124 . 9.176 -48.222 -14.481 1.00 26.69 124 A 1 ATOM 971 O OD1 . ASN A 0 124 . 8.119 -46.661 -15.582 1.00 26.69 124 A 1 ATOM 972 N N . PRO A 0 125 . 6.792 -43.706 -12.111 1.00 34.15 125 A 1 ATOM 973 C CA . PRO A 0 125 . 6.251 -42.806 -11.104 1.00 34.15 125 A 1 ATOM 974 C C . PRO A 0 125 . 5.923 -43.549 -9.806 1.00 34.15 125 A 1 ATOM 975 C CB . PRO A 0 125 . 4.998 -42.225 -11.763 1.00 34.15 125 A 1 ATOM 976 O O . PRO A 0 125 . 4.930 -44.265 -9.713 1.00 34.15 125 A 1 ATOM 977 C CG . PRO A 0 125 . 4.459 -43.393 -12.592 1.00 34.15 125 A 1 ATOM 978 C CD . PRO A 0 125 . 5.699 -44.222 -12.931 1.00 34.15 125 A 1 ATOM 979 N N . SER A 0 126 . 6.728 -43.337 -8.772 1.00 22.42 126 A 1 ATOM 980 C CA . SER A 0 126 . 6.350 -43.699 -7.404 1.00 22.42 126 A 1 ATOM 981 C C . SER A 0 126 . 7.277 -43.005 -6.420 1.00 22.42 126 A 1 ATOM 982 C CB . SER A 0 126 . 6.341 -45.226 -7.188 1.00 22.42 126 A 1 ATOM 983 O O . SER A 0 126 . 8.331 -43.536 -6.089 1.00 22.42 126 A 1 ATOM 984 O OG . SER A 0 126 . 7.416 -45.866 -7.843 1.00 22.42 126 A 1 ATOM 985 N N . SER A 0 127 . 6.897 -41.795 -6.004 1.00 27.25 127 A 1 ATOM 986 C CA . SER A 0 127 . 7.084 -41.243 -4.652 1.00 27.25 127 A 1 ATOM 987 C C . SER A 0 127 . 6.606 -39.794 -4.638 1.00 27.25 127 A 1 ATOM 988 C CB . SER A 0 127 . 8.526 -41.297 -4.135 1.00 27.25 127 A 1 ATOM 989 O O . SER A 0 127 . 7.213 -38.901 -5.219 1.00 27.25 127 A 1 ATOM 990 O OG . SER A 0 127 . 8.804 -42.615 -3.713 1.00 27.25 127 A 1 ATOM 991 N N . THR A 0 128 . 5.481 -39.588 -3.966 1.00 27.43 128 A 1 ATOM 992 C CA . THR A 0 128 . 5.026 -38.325 -3.386 1.00 27.43 128 A 1 ATOM 993 C C . THR A 0 128 . 6.173 -37.611 -2.669 1.00 27.43 128 A 1 ATOM 994 C CB . THR A 0 128 . 3.937 -38.659 -2.342 1.00 27.43 128 A 1 ATOM 995 O O . THR A 0 128 . 6.562 -38.017 -1.577 1.00 27.43 128 A 1 ATOM 996 C CG2 . THR A 0 128 . 2.555 -38.789 -2.971 1.00 27.43 128 A 1 ATOM 997 O OG1 . THR A 0 128 . 4.216 -39.903 -1.723 1.00 27.43 128 A 1 ATOM 998 N N . ALA A 0 129 . 6.708 -36.548 -3.266 1.00 25.03 129 A 1 ATOM 999 C CA . ALA A 0 129 . 7.666 -35.660 -2.619 1.00 25.03 129 A 1 ATOM 1000 C C . ALA A 0 129 . 7.428 -34.220 -3.090 1.00 25.03 129 A 1 ATOM 1001 C CB . ALA A 0 129 . 9.093 -36.152 -2.884 1.00 25.03 129 A 1 ATOM 1002 O O . ALA A 0 129 . 7.678 -33.870 -4.239 1.00 25.03 129 A 1 ATOM 1003 N N . SER A 0 130 . 6.861 -33.434 -2.172 1.00 25.20 130 A 1 ATOM 1004 C CA . SER A 0 130 . 7.014 -31.985 -1.992 1.00 25.20 130 A 1 ATOM 1005 C C . SER A 0 130 . 7.753 -31.227 -3.105 1.00 25.20 130 A 1 ATOM 1006 C CB . SER A 0 130 . 7.753 -31.775 -0.663 1.00 25.20 130 A 1 ATOM 1007 O O . SER A 0 130 . 8.980 -31.271 -3.199 1.00 25.20 130 A 1 ATOM 1008 O OG . SER A 0 130 . 8.951 -32.529 -0.651 1.00 25.20 130 A 1 ATOM 1009 N N . TYR A 0 131 . 6.998 -30.456 -3.888 1.00 30.93 131 A 1 ATOM 1010 C CA . TYR A 0 131 . 7.524 -29.486 -4.844 1.00 30.93 131 A 1 ATOM 1011 C C . TYR A 0 131 . 8.215 -28.320 -4.118 1.00 30.93 131 A 1 ATOM 1012 C CB . TYR A 0 131 . 6.375 -28.981 -5.734 1.00 30.93 131 A 1 ATOM 1013 O O . TYR A 0 131 . 7.590 -27.315 -3.788 1.00 30.93 131 A 1 ATOM 1014 C CG . TYR A 0 131 . 5.964 -29.932 -6.839 1.00 30.93 131 A 1 ATOM 1015 C CD1 . TYR A 0 131 . 6.664 -29.912 -8.060 1.00 30.93 131 A 1 ATOM 1016 C CD2 . TYR A 0 131 . 4.878 -30.812 -6.666 1.00 30.93 131 A 1 ATOM 1017 C CE1 . TYR A 0 131 . 6.273 -30.756 -9.115 1.00 30.93 131 A 1 ATOM 1018 C CE2 . TYR A 0 131 . 4.491 -31.668 -7.716 1.00 30.93 131 A 1 ATOM 1019 O OH . TYR A 0 131 . 4.814 -32.450 -9.966 1.00 30.93 131 A 1 ATOM 1020 C CZ . TYR A 0 131 . 5.187 -31.636 -8.945 1.00 30.93 131 A 1 ATOM 1021 N N . SER A 0 132 . 9.521 -28.438 -3.897 1.00 26.50 132 A 1 ATOM 1022 C CA . SER A 0 132 . 10.395 -27.289 -3.648 1.00 26.50 132 A 1 ATOM 1023 C C . SER A 0 132 . 10.763 -26.668 -4.997 1.00 26.50 132 A 1 ATOM 1024 C CB . SER A 0 132 . 11.640 -27.709 -2.859 1.00 26.50 132 A 1 ATOM 1025 O O . SER A 0 132 . 11.746 -27.056 -5.623 1.00 26.50 132 A 1 ATOM 1026 O OG . SER A 0 132 . 11.268 -28.148 -1.565 1.00 26.50 132 A 1 ATOM 1027 N N . ILE A 0 133 . 9.937 -25.741 -5.490 1.00 34.03 133 A 1 ATOM 1028 C CA . ILE A 0 133 . 10.238 -24.943 -6.687 1.00 34.03 133 A 1 ATOM 1029 C C . ILE A 0 133 . 11.158 -23.792 -6.261 1.00 34.03 133 A 1 ATOM 1030 C CB . ILE A 0 133 . 8.943 -24.452 -7.380 1.00 34.03 133 A 1 ATOM 1031 O O . ILE A 0 133 . 10.691 -22.714 -5.901 1.00 34.03 133 A 1 ATOM 1032 C CG1 . ILE A 0 133 . 7.990 -25.594 -7.800 1.00 34.03 133 A 1 ATOM 1033 C CG2 . ILE A 0 133 . 9.267 -23.581 -8.607 1.00 34.03 133 A 1 ATOM 1034 C CD1 . ILE A 0 133 . 8.492 -26.511 -8.925 1.00 34.03 133 A 1 ATOM 1035 N N . SER A 0 134 . 12.468 -24.043 -6.250 1.00 36.05 134 A 1 ATOM 1036 C CA . SER A 0 134 . 13.483 -23.048 -5.867 1.00 36.05 134 A 1 ATOM 1037 C C . SER A 0 134 . 14.119 -22.306 -7.047 1.00 36.05 134 A 1 ATOM 1038 C CB . SER A 0 134 . 14.598 -23.684 -5.034 1.00 36.05 134 A 1 ATOM 1039 O O . SER A 0 134 . 14.857 -21.361 -6.804 1.00 36.05 134 A 1 ATOM 1040 O OG . SER A 0 134 . 14.086 -24.494 -3.990 1.00 36.05 134 A 1 ATOM 1041 N N . ASP A 0 135 . 13.836 -22.666 -8.305 1.00 30.82 135 A 1 ATOM 1042 C CA . ASP A 0 135 . 14.640 -22.198 -9.451 1.00 30.82 135 A 1 ATOM 1043 C C . ASP A 0 135 . 13.829 -21.576 -10.604 1.00 30.82 135 A 1 ATOM 1044 C CB . ASP A 0 135 . 15.587 -23.317 -9.923 1.00 30.82 135 A 1 ATOM 1045 O O . ASP A 0 135 . 14.116 -21.811 -11.778 1.00 30.82 135 A 1 ATOM 1046 C CG . ASP A 0 135 . 16.711 -23.619 -8.929 1.00 30.82 135 A 1 ATOM 1047 O OD1 . ASP A 0 135 . 17.257 -22.660 -8.341 1.00 30.82 135 A 1 ATOM 1048 O OD2 . ASP A 0 135 . 17.032 -24.817 -8.784 1.00 30.82 135 A 1 ATOM 1049 N N . LEU A 0 136 . 12.832 -20.731 -10.308 1.00 35.47 136 A 1 ATOM 1050 C CA . LEU A 0 136 . 12.309 -19.809 -11.325 1.00 35.47 136 A 1 ATOM 1051 C C . LEU A 0 136 . 12.885 -18.408 -11.133 1.00 35.47 136 A 1 ATOM 1052 C CB . LEU A 0 136 . 10.778 -19.850 -11.475 1.00 35.47 136 A 1 ATOM 1053 O O . LEU A 0 136 . 12.526 -17.666 -10.221 1.00 35.47 136 A 1 ATOM 1054 C CG . LEU A 0 136 . 10.322 -20.973 -12.436 1.00 35.47 136 A 1 ATOM 1055 C CD1 . LEU A 0 136 . 10.073 -22.284 -11.698 1.00 35.47 136 A 1 ATOM 1056 C CD2 . LEU A 0 136 . 9.031 -20.582 -13.156 1.00 35.47 136 A 1 ATOM 1057 N N . CYS A 0 137 . 13.784 -18.074 -12.059 1.00 36.01 137 A 1 ATOM 1058 C CA . CYS A 0 137 . 14.250 -16.734 -12.372 1.00 36.01 137 A 1 ATOM 1059 C C . CYS A 0 137 . 13.074 -15.746 -12.321 1.00 36.01 137 A 1 ATOM 1060 C CB . CYS A 0 137 . 14.854 -16.825 -13.787 1.00 36.01 137 A 1 ATOM 1061 O O . CYS A 0 137 . 12.108 -15.895 -13.072 1.00 36.01 137 A 1 ATOM 1062 S SG . CYS A 0 137 . 15.766 -15.326 -14.243 1.00 36.01 137 A 1 ATOM 1063 N N . SER A 0 138 . 13.149 -14.753 -11.431 1.00 36.23 138 A 1 ATOM 1064 C CA . SER A 0 138 . 12.206 -13.635 -11.363 1.00 36.23 138 A 1 ATOM 1065 C C . SER A 0 138 . 12.251 -12.845 -12.672 1.00 36.23 138 A 1 ATOM 1066 C CB . SER A 0 138 . 12.543 -12.719 -10.178 1.00 36.23 138 A 1 ATOM 1067 O O . SER A 0 138 . 12.963 -11.848 -12.786 1.00 36.23 138 A 1 ATOM 1068 O OG . SER A 0 138 . 12.492 -13.435 -8.959 1.00 36.23 138 A 1 ATOM 1069 N N . SER A 0 139 . 11.527 -13.310 -13.689 1.00 38.16 139 A 1 ATOM 1070 C CA . SER A 0 139 . 11.318 -12.551 -14.918 1.00 38.16 139 A 1 ATOM 1071 C C . SER A 0 139 . 10.568 -11.251 -14.580 1.00 38.16 139 A 1 ATOM 1072 C CB . SER A 0 139 . 10.606 -13.391 -15.983 1.00 38.16 139 A 1 ATOM 1073 O O . SER A 0 139 . 9.748 -11.240 -13.653 1.00 38.16 139 A 1 ATOM 1074 O OG . SER A 0 139 . 9.215 -13.447 -15.762 1.00 38.16 139 A 1 ATOM 1075 N N . PRO A 0 140 . 10.878 -10.128 -15.249 1.00 40.04 140 A 1 ATOM 1076 C CA . PRO A 0 140 . 10.411 -8.820 -14.816 1.00 40.04 140 A 1 ATOM 1077 C C . PRO A 0 140 . 8.901 -8.666 -15.036 1.00 40.04 140 A 1 ATOM 1078 C CB . PRO A 0 140 . 11.250 -7.804 -15.596 1.00 40.04 140 A 1 ATOM 1079 O O . PRO A 0 140 . 8.399 -8.782 -16.151 1.00 40.04 140 A 1 ATOM 1080 C CG . PRO A 0 140 . 11.652 -8.564 -16.861 1.00 40.04 140 A 1 ATOM 1081 C CD . PRO A 0 140 . 11.766 -10.012 -16.392 1.00 40.04 140 A 1 ATOM 1082 N N . LEU A 0 141 . 8.190 -8.361 -13.950 1.00 41.36 141 A 1 ATOM 1083 C CA . LEU A 0 141 . 6.779 -7.977 -13.951 1.00 41.36 141 A 1 ATOM 1084 C C . LEU A 0 141 . 6.568 -6.750 -14.871 1.00 41.36 141 A 1 ATOM 1085 C CB . LEU A 0 141 . 6.397 -7.652 -12.491 1.00 41.36 141 A 1 ATOM 1086 O O . LEU A 0 141 . 7.294 -5.763 -14.713 1.00 41.36 141 A 1 ATOM 1087 C CG . LEU A 0 141 . 4.885 -7.630 -12.210 1.00 41.36 141 A 1 ATOM 1088 C CD1 . LEU A 0 141 . 4.345 -9.055 -12.080 1.00 41.36 141 A 1 ATOM 1089 C CD2 . LEU A 0 141 . 4.605 -6.903 -10.894 1.00 41.36 141 A 1 ATOM 1090 N N . PRO A 0 142 . 5.601 -6.752 -15.807 1.00 39.93 142 A 1 ATOM 1091 C CA . PRO A 0 142 . 5.375 -5.606 -16.679 1.00 39.93 142 A 1 ATOM 1092 C C . PRO A 0 142 . 4.773 -4.412 -15.918 1.00 39.93 142 A 1 ATOM 1093 C CB . PRO A 0 142 . 4.506 -6.110 -17.834 1.00 39.93 142 A 1 ATOM 1094 O O . PRO A 0 142 . 3.779 -4.518 -15.203 1.00 39.93 142 A 1 ATOM 1095 C CG . PRO A 0 142 . 3.793 -7.326 -17.249 1.00 39.93 142 A 1 ATOM 1096 C CD . PRO A 0 142 . 4.757 -7.868 -16.193 1.00 39.93 142 A 1 ATOM 1097 N N . THR A 0 143 . 5.416 -3.256 -16.099 1.00 48.75 143 A 1 ATOM 1098 C CA . THR A 0 143 . 5.048 -1.927 -15.591 1.00 48.75 143 A 1 ATOM 1099 C C . THR A 0 143 . 3.645 -1.498 -16.049 1.00 48.75 143 A 1 ATOM 1100 C CB . THR A 0 143 . 6.102 -0.910 -16.077 1.00 48.75 143 A 1 ATOM 1101 O O . THR A 0 143 . 3.230 -1.786 -17.169 1.00 48.75 143 A 1 ATOM 1102 C CG2 . THR A 0 143 . 5.984 0.490 -15.477 1.00 48.75 143 A 1 ATOM 1103 O OG1 . THR A 0 143 . 7.403 -1.371 -15.773 1.00 48.75 143 A 1 ATOM 1104 N N . ALA A 0 144 . 2.936 -0.768 -15.181 1.00 40.89 144 A 1 ATOM 1105 C CA . ALA A 0 144 . 1.542 -0.348 -15.319 1.00 40.89 144 A 1 ATOM 1106 C C . ALA A 0 144 . 1.185 0.262 -16.695 1.00 40.89 144 A 1 ATOM 1107 C CB . ALA A 0 144 . 1.264 0.645 -14.177 1.00 40.89 144 A 1 ATOM 1108 O O . ALA A 0 144 . 1.462 1.427 -16.965 1.00 40.89 144 A 1 ATOM 1109 N N . LEU A 0 145 . 0.484 -0.504 -17.540 1.00 41.07 145 A 1 ATOM 1110 C CA . LEU A 0 145 . -0.085 -0.064 -18.827 1.00 41.07 145 A 1 ATOM 1111 C C . LEU A 0 145 . -1.480 0.577 -18.682 1.00 41.07 145 A 1 ATOM 1112 C CB . LEU A 0 145 . -0.065 -1.238 -19.832 1.00 41.07 145 A 1 ATOM 1113 O O . LEU A 0 145 . -2.350 0.419 -19.539 1.00 41.07 145 A 1 ATOM 1114 C CG . LEU A 0 145 . 1.284 -1.464 -20.532 1.00 41.07 145 A 1 ATOM 1115 C CD1 . LEU A 0 145 . 1.205 -2.754 -21.350 1.00 41.07 145 A 1 ATOM 1116 C CD2 . LEU A 0 145 . 1.625 -0.324 -21.500 1.00 41.07 145 A 1 ATOM 1117 N N . ALA A 0 146 . -1.716 1.314 -17.597 1.00 37.15 146 A 1 ATOM 1118 C CA . ALA A 0 146 . -3.001 1.967 -17.345 1.00 37.15 146 A 1 ATOM 1119 C C . ALA A 0 146 . -2.939 3.501 -17.399 1.00 37.15 146 A 1 ATOM 1120 C CB . ALA A 0 146 . -3.647 1.388 -16.082 1.00 37.15 146 A 1 ATOM 1121 O O . ALA A 0 146 . -3.718 4.149 -16.716 1.00 37.15 146 A 1 ATOM 1122 N N . THR A 0 147 . -2.080 4.074 -18.245 1.00 34.67 147 A 1 ATOM 1123 C CA . THR A 0 147 . -2.315 5.369 -18.910 1.00 34.67 147 A 1 ATOM 1124 C C . THR A 0 147 . -1.666 5.308 -20.296 1.00 34.67 147 A 1 ATOM 1125 C CB . THR A 0 147 . -1.818 6.594 -18.114 1.00 34.67 147 A 1 ATOM 1126 O O . THR A 0 147 . -0.468 5.100 -20.453 1.00 34.67 147 A 1 ATOM 1127 C CG2 . THR A 0 147 . -2.686 6.923 -16.898 1.00 34.67 147 A 1 ATOM 1128 O OG1 . THR A 0 147 . -0.512 6.389 -17.642 1.00 34.67 147 A 1 ATOM 1129 N N . ARG A 0 148 . -2.491 5.354 -21.340 1.00 35.43 148 A 1 ATOM 1130 C CA . ARG A 0 148 . -2.078 5.146 -22.732 1.00 35.43 148 A 1 ATOM 1131 C C . ARG A 0 148 . -1.456 6.429 -23.285 1.00 35.43 148 A 1 ATOM 1132 C CB . ARG A 0 148 . -3.304 4.749 -23.578 1.00 35.43 148 A 1 ATOM 1133 O O . ARG A 0 148 . -2.108 7.464 -23.232 1.00 35.43 148 A 1 ATOM 1134 C CG . ARG A 0 148 . -4.080 3.545 -23.018 1.00 35.43 148 A 1 ATOM 1135 C CD . ARG A 0 148 . -5.346 3.284 -23.840 1.00 35.43 148 A 1 ATOM 1136 N NE . ARG A 0 148 . -6.105 2.142 -23.296 1.00 35.43 148 A 1 ATOM 1137 N NH1 . ARG A 0 148 . -7.505 1.823 -25.088 1.00 35.43 148 A 1 ATOM 1138 N NH2 . ARG A 0 148 . -7.655 0.471 -23.320 1.00 35.43 148 A 1 ATOM 1139 C CZ . ARG A 0 148 . -7.082 1.487 -23.901 1.00 35.43 148 A 1 ATOM 1140 N N . SER A 0 149 . -0.313 6.302 -23.954 1.00 33.45 149 A 1 ATOM 1141 C CA . SER A 0 149 . -0.034 7.040 -25.191 1.00 33.45 149 A 1 ATOM 1142 C C . SER A 0 149 . 0.052 6.010 -26.318 1.00 33.45 149 A 1 ATOM 1143 C CB . SER A 0 149 . 1.234 7.893 -25.089 1.00 33.45 149 A 1 ATOM 1144 O O . SER A 0 149 . 0.768 5.018 -26.212 1.00 33.45 149 A 1 ATOM 1145 O OG . SER A 0 149 . 0.969 9.000 -24.253 1.00 33.45 149 A 1 ATOM 1146 N N . LEU A 0 150 . -0.766 6.195 -27.353 1.00 31.05 150 A 1 ATOM 1147 C CA . LEU A 0 150 . -0.918 5.292 -28.492 1.00 31.05 150 A 1 ATOM 1148 C C . LEU A 0 150 . 0.357 5.270 -29.348 1.00 31.05 150 A 1 ATOM 1149 C CB . LEU A 0 150 . -2.106 5.797 -29.345 1.00 31.05 150 A 1 ATOM 1150 O O . LEU A 0 150 . 0.559 6.156 -30.172 1.00 31.05 150 A 1 ATOM 1151 C CG . LEU A 0 150 . -3.498 5.663 -28.707 1.00 31.05 150 A 1 ATOM 1152 C CD1 . LEU A 0 150 . -4.490 6.585 -29.416 1.00 31.05 150 A 1 ATOM 1153 C CD2 . LEU A 0 150 . -4.018 4.228 -28.814 1.00 31.05 150 A 1 ATOM 1154 N N . SER A 0 151 . 1.165 4.220 -29.246 1.00 31.61 151 A 1 ATOM 1155 C CA . SER A 0 151 . 2.034 3.812 -30.351 1.00 31.61 151 A 1 ATOM 1156 C C . SER A 0 151 . 2.017 2.290 -30.494 1.00 31.61 151 A 1 ATOM 1157 C CB . SER A 0 151 . 3.439 4.423 -30.254 1.00 31.61 151 A 1 ATOM 1158 O O . SER A 0 151 . 2.345 1.530 -29.587 1.00 31.61 151 A 1 ATOM 1159 O OG . SER A 0 151 . 4.083 4.081 -29.048 1.00 31.61 151 A 1 ATOM 1160 N N . LYS A 0 152 . 1.536 1.839 -31.658 1.00 29.00 152 A 1 ATOM 1161 C CA . LYS A 0 152 . 1.587 0.447 -32.105 1.00 29.00 152 A 1 ATOM 1162 C C . LYS A 0 152 . 3.032 0.130 -32.486 1.00 29.00 152 A 1 ATOM 1163 C CB . LYS A 0 152 . 0.686 0.258 -33.344 1.00 29.00 152 A 1 ATOM 1164 O O . LYS A 0 152 . 3.489 0.594 -33.523 1.00 29.00 152 A 1 ATOM 1165 C CG . LYS A 0 152 . -0.820 0.167 -33.061 1.00 29.00 152 A 1 ATOM 1166 C CD . LYS A 0 152 . -1.596 0.126 -34.390 1.00 29.00 152 A 1 ATOM 1167 C CE . LYS A 0 152 . -3.099 -0.077 -34.164 1.00 29.00 152 A 1 ATOM 1168 N NZ . LYS A 0 152 . -3.854 -0.027 -35.444 1.00 29.00 152 A 1 ATOM 1169 N N . SER A 0 153 . 3.726 -0.672 -31.690 1.00 30.49 153 A 1 ATOM 1170 C CA . SER A 0 153 . 4.854 -1.474 -32.170 1.00 30.49 153 A 1 ATOM 1171 C C . SER A 0 153 . 5.148 -2.599 -31.171 1.00 30.49 153 A 1 ATOM 1172 C CB . SER A 0 153 . 6.116 -0.627 -32.347 1.00 30.49 153 A 1 ATOM 1173 O O . SER A 0 153 . 5.491 -2.308 -30.024 1.00 30.49 153 A 1 ATOM 1174 O OG . SER A 0 153 . 7.174 -1.474 -32.737 1.00 30.49 153 A 1 ATOM 1175 N N . PRO A 0 154 . 5.010 -3.878 -31.560 1.00 33.78 154 A 1 ATOM 1176 C CA . PRO A 0 154 . 5.546 -4.987 -30.792 1.00 33.78 154 A 1 ATOM 1177 C C . PRO A 0 154 . 7.051 -5.075 -31.076 1.00 33.78 154 A 1 ATOM 1178 C CB . PRO A 0 154 . 4.746 -6.210 -31.255 1.00 33.78 154 A 1 ATOM 1179 O O . PRO A 0 154 . 7.466 -5.626 -32.095 1.00 33.78 154 A 1 ATOM 1180 C CG . PRO A 0 154 . 4.273 -5.866 -32.671 1.00 33.78 154 A 1 ATOM 1181 C CD . PRO A 0 154 . 4.444 -4.353 -32.812 1.00 33.78 154 A 1 ATOM 1182 N N . CYS A 0 155 . 7.880 -4.501 -30.202 1.00 33.29 155 A 1 ATOM 1183 C CA . CYS A 0 155 . 9.328 -4.669 -30.305 1.00 33.29 155 A 1 ATOM 1184 C C . CYS A 0 155 . 9.710 -6.107 -29.939 1.00 33.29 155 A 1 ATOM 1185 C CB . CYS A 0 155 . 10.080 -3.628 -29.470 1.00 33.29 155 A 1 ATOM 1186 O O . CYS A 0 155 . 9.426 -6.586 -28.842 1.00 33.29 155 A 1 ATOM 1187 S SG . CYS A 0 155 . 10.145 -2.066 -30.397 1.00 33.29 155 A 1 ATOM 1188 N N . GLY A 0 156 . 10.325 -6.781 -30.910 1.00 29.53 156 A 1 ATOM 1189 C CA . GLY A 0 156 . 10.742 -8.170 -30.847 1.00 29.53 156 A 1 ATOM 1190 C C . GLY A 0 156 . 11.794 -8.458 -29.779 1.00 29.53 156 A 1 ATOM 1191 O O . GLY A 0 156 . 12.591 -7.609 -29.382 1.00 29.53 156 A 1 ATOM 1192 N N . LEU A 0 157 . 11.765 -9.719 -29.357 1.00 29.48 157 A 1 ATOM 1193 C CA . LEU A 0 157 . 12.726 -10.404 -28.506 1.00 29.48 157 A 1 ATOM 1194 C C . LEU A 0 157 . 14.167 -10.144 -28.973 1.00 29.48 157 A 1 ATOM 1195 C CB . LEU A 0 157 . 12.407 -11.911 -28.624 1.00 29.48 157 A 1 ATOM 1196 O O . LEU A 0 157 . 14.613 -10.719 -29.963 1.00 29.48 157 A 1 ATOM 1197 C CG . LEU A 0 157 . 11.091 -12.346 -27.950 1.00 29.48 157 A 1 ATOM 1198 C CD1 . LEU A 0 157 . 10.459 -13.522 -28.694 1.00 29.48 157 A 1 ATOM 1199 C CD2 . LEU A 0 157 . 11.350 -12.766 -26.503 1.00 29.48 157 A 1 ATOM 1200 N N . VAL A 0 158 . 14.920 -9.342 -28.222 1.00 30.96 158 A 1 ATOM 1201 C CA . VAL A 0 158 . 16.382 -9.431 -28.219 1.00 30.96 158 A 1 ATOM 1202 C C . VAL A 0 158 . 16.826 -9.935 -26.854 1.00 30.96 158 A 1 ATOM 1203 C CB . VAL A 0 158 . 17.095 -8.147 -28.684 1.00 30.96 158 A 1 ATOM 1204 O O . VAL A 0 158 . 16.775 -9.238 -25.842 1.00 30.96 158 A 1 ATOM 1205 C CG1 . VAL A 0 158 . 16.900 -7.966 -30.195 1.00 30.96 158 A 1 ATOM 1206 C CG2 . VAL A 0 158 . 16.642 -6.864 -27.977 1.00 30.96 158 A 1 ATOM 1207 N N . SER A 0 159 . 17.222 -11.205 -26.826 1.00 30.41 159 A 1 ATOM 1208 C CA . SER A 0 159 . 17.894 -11.837 -25.698 1.00 30.41 159 A 1 ATOM 1209 C C . SER A 0 159 . 19.268 -11.192 -25.510 1.00 30.41 159 A 1 ATOM 1210 C CB . SER A 0 159 . 18.038 -13.343 -25.961 1.00 30.41 159 A 1 ATOM 1211 O O . SER A 0 159 . 20.253 -11.634 -26.090 1.00 30.41 159 A 1 ATOM 1212 O OG . SER A 0 159 . 16.766 -13.952 -26.086 1.00 30.41 159 A 1 ATOM 1213 N N . SER A 0 160 . 19.340 -10.129 -24.711 1.00 30.24 160 A 1 ATOM 1214 C CA . SER A 0 160 . 20.607 -9.603 -24.201 1.00 30.24 160 A 1 ATOM 1215 C C . SER A 0 160 . 20.824 -10.134 -22.787 1.00 30.24 160 A 1 ATOM 1216 C CB . SER A 0 160 . 20.627 -8.077 -24.260 1.00 30.24 160 A 1 ATOM 1217 O O . SER A 0 160 . 20.227 -9.664 -21.819 1.00 30.24 160 A 1 ATOM 1218 O OG . SER A 0 160 . 21.791 -7.593 -23.619 1.00 30.24 160 A 1 ATOM 1219 N N . THR A 0 161 . 21.681 -11.144 -22.667 1.00 39.57 161 A 1 ATOM 1220 C CA . THR A 0 161 . 22.057 -11.817 -21.413 1.00 39.57 161 A 1 ATOM 1221 C C . THR A 0 161 . 22.995 -11.000 -20.514 1.00 39.57 161 A 1 ATOM 1222 C CB . THR A 0 161 . 22.659 -13.203 -21.721 1.00 39.57 161 A 1 ATOM 1223 O O . THR A 0 161 . 23.513 -11.542 -19.544 1.00 39.57 161 A 1 ATOM 1224 C CG2 . THR A 0 161 . 21.566 -14.209 -22.082 1.00 39.57 161 A 1 ATOM 1225 O OG1 . THR A 0 161 . 23.527 -13.118 -22.833 1.00 39.57 161 A 1 ATOM 1226 N N . HIS A 0 162 . 23.213 -9.705 -20.775 1.00 34.08 162 A 1 ATOM 1227 C CA . HIS A 0 162 . 24.178 -8.892 -20.016 1.00 34.08 162 A 1 ATOM 1228 C C . HIS A 0 162 . 23.580 -7.775 -19.143 1.00 34.08 162 A 1 ATOM 1229 C CB . HIS A 0 162 . 25.296 -8.416 -20.956 1.00 34.08 162 A 1 ATOM 1230 O O . HIS A 0 162 . 24.327 -7.126 -18.417 1.00 34.08 162 A 1 ATOM 1231 C CG . HIS A 0 162 . 26.300 -9.512 -21.217 1.00 34.08 162 A 1 ATOM 1232 C CD2 . HIS A 0 162 . 26.407 -10.292 -22.337 1.00 34.08 162 A 1 ATOM 1233 N ND1 . HIS A 0 162 . 27.251 -9.955 -20.324 1.00 34.08 162 A 1 ATOM 1234 C CE1 . HIS A 0 162 . 27.915 -10.974 -20.893 1.00 34.08 162 A 1 ATOM 1235 N NE2 . HIS A 0 162 . 27.430 -11.220 -22.119 1.00 34.08 162 A 1 ATOM 1236 N N . ALA A 0 163 . 22.257 -7.569 -19.126 1.00 37.32 163 A 1 ATOM 1237 C CA . ALA A 0 163 . 21.641 -6.501 -18.319 1.00 37.32 163 A 1 ATOM 1238 C C . ALA A 0 163 . 21.114 -6.947 -16.935 1.00 37.32 163 A 1 ATOM 1239 C CB . ALA A 0 163 . 20.563 -5.817 -19.165 1.00 37.32 163 A 1 ATOM 1240 O O . ALA A 0 163 . 20.751 -6.110 -16.111 1.00 37.32 163 A 1 ATOM 1241 N N . THR A 0 164 . 21.080 -8.247 -16.629 1.00 42.19 164 A 1 ATOM 1242 C CA . THR A 0 164 . 20.449 -8.772 -15.400 1.00 42.19 164 A 1 ATOM 1243 C C . THR A 0 164 . 21.321 -8.722 -14.144 1.00 42.19 164 A 1 ATOM 1244 C CB . THR A 0 164 . 19.902 -10.196 -15.615 1.00 42.19 164 A 1 ATOM 1245 O O . THR A 0 164 . 20.808 -8.971 -13.057 1.00 42.19 164 A 1 ATOM 1246 C CG2 . THR A 0 164 . 18.457 -10.159 -16.107 1.00 42.19 164 A 1 ATOM 1247 O OG1 . THR A 0 164 . 20.657 -10.882 -16.592 1.00 42.19 164 A 1 ATOM 1248 N N . GLN A 0 165 . 22.609 -8.373 -14.236 1.00 41.62 165 A 1 ATOM 1249 C CA . GLN A 0 165 . 23.512 -8.442 -13.078 1.00 41.62 165 A 1 ATOM 1250 C C . GLN A 0 165 . 23.502 -7.180 -12.191 1.00 41.62 165 A 1 ATOM 1251 C CB . GLN A 0 165 . 24.921 -8.834 -13.559 1.00 41.62 165 A 1 ATOM 1252 O O . GLN A 0 165 . 23.836 -7.270 -11.011 1.00 41.62 165 A 1 ATOM 1253 C CG . GLN A 0 165 . 25.649 -9.722 -12.535 1.00 41.62 165 A 1 ATOM 1254 C CD . GLN A 0 165 . 26.949 -10.308 -13.085 1.00 41.62 165 A 1 ATOM 1255 N NE2 . GLN A 0 165 . 27.398 -11.438 -12.581 1.00 41.62 165 A 1 ATOM 1256 O OE1 . GLN A 0 165 . 27.585 -9.777 -13.977 1.00 41.62 165 A 1 ATOM 1257 N N . MET A 0 166 . 23.079 -6.017 -12.706 1.00 40.26 166 A 1 ATOM 1258 C CA . MET A 0 166 . 23.301 -4.733 -12.014 1.00 40.26 166 A 1 ATOM 1259 C C . MET A 0 166 . 22.193 -4.287 -11.042 1.00 40.26 166 A 1 ATOM 1260 C CB . MET A 0 166 . 23.640 -3.635 -13.037 1.00 40.26 166 A 1 ATOM 1261 O O . MET A 0 166 . 22.453 -3.449 -10.186 1.00 40.26 166 A 1 ATOM 1262 C CG . MET A 0 166 . 25.047 -3.788 -13.630 1.00 40.26 166 A 1 ATOM 1263 S SD . MET A 0 166 . 26.394 -3.662 -12.415 1.00 40.26 166 A 1 ATOM 1264 C CE . MET A 0 166 . 27.644 -2.796 -13.401 1.00 40.26 166 A 1 ATOM 1265 N N . LEU A 0 167 . 20.982 -4.857 -11.080 1.00 47.38 167 A 1 ATOM 1266 C CA . LEU A 0 167 . 19.868 -4.426 -10.204 1.00 47.38 167 A 1 ATOM 1267 C C . LEU A 0 167 . 19.461 -5.464 -9.137 1.00 47.38 167 A 1 ATOM 1268 C CB . LEU A 0 167 . 18.697 -3.912 -11.066 1.00 47.38 167 A 1 ATOM 1269 O O . LEU A 0 167 . 18.415 -5.344 -8.500 1.00 47.38 167 A 1 ATOM 1270 C CG . LEU A 0 167 . 19.000 -2.609 -11.840 1.00 47.38 167 A 1 ATOM 1271 C CD1 . LEU A 0 167 . 17.838 -2.300 -12.784 1.00 47.38 167 A 1 ATOM 1272 C CD2 . LEU A 0 167 . 19.187 -1.402 -10.914 1.00 47.38 167 A 1 ATOM 1273 N N . VAL A 0 168 . 20.305 -6.471 -8.889 1.00 45.53 168 A 1 ATOM 1274 C CA . VAL A 0 168 . 20.005 -7.641 -8.031 1.00 45.53 168 A 1 ATOM 1275 C C . VAL A 0 168 . 19.957 -7.322 -6.519 1.00 45.53 168 A 1 ATOM 1276 C CB . VAL A 0 168 . 20.968 -8.808 -8.375 1.00 45.53 168 A 1 ATOM 1277 O O . VAL A 0 168 . 19.614 -8.180 -5.708 1.00 45.53 168 A 1 ATOM 1278 C CG1 . VAL A 0 168 . 20.671 -10.122 -7.636 1.00 45.53 168 A 1 ATOM 1279 C CG2 . VAL A 0 168 . 20.896 -9.143 -9.872 1.00 45.53 168 A 1 ATOM 1280 N N . SER A 0 169 . 20.219 -6.086 -6.083 1.00 44.55 169 A 1 ATOM 1281 C CA . SER A 0 169 . 20.316 -5.773 -4.645 1.00 44.55 169 A 1 ATOM 1282 C C . SER A 0 169 . 19.086 -5.161 -3.978 1.00 44.55 169 A 1 ATOM 1283 C CB . SER A 0 169 . 21.593 -5.007 -4.325 1.00 44.55 169 A 1 ATOM 1284 O O . SER A 0 169 . 19.193 -4.736 -2.833 1.00 44.55 169 A 1 ATOM 1285 O OG . SER A 0 169 . 22.599 -5.900 -3.898 1.00 44.55 169 A 1 ATOM 1286 N N . ASN A 0 170 . 17.902 -5.210 -4.591 1.00 50.45 170 A 1 ATOM 1287 C CA . ASN A 0 170 . 16.659 -4.923 -3.869 1.00 50.45 170 A 1 ATOM 1288 C C . ASN A 0 170 . 15.847 -6.200 -3.635 1.00 50.45 170 A 1 ATOM 1289 C CB . ASN A 0 170 . 15.933 -3.720 -4.511 1.00 50.45 170 A 1 ATOM 1290 O O . ASN A 0 170 . 14.778 -6.391 -4.212 1.00 50.45 170 A 1 ATOM 1291 C CG . ASN A 0 170 . 16.040 -2.459 -3.665 1.00 50.45 170 A 1 ATOM 1292 N ND2 . ASN A 0 170 . 15.711 -1.315 -4.200 1.00 50.45 170 A 1 ATOM 1293 O OD1 . ASN A 0 170 . 16.347 -2.486 -2.491 1.00 50.45 170 A 1 ATOM 1294 N N . ARG A 0 171 . 16.379 -7.057 -2.747 1.00 59.11 171 A 1 ATOM 1295 C CA . ARG A 0 171 . 15.794 -8.335 -2.294 1.00 59.11 171 A 1 ATOM 1296 C C . ARG A 0 171 . 14.469 -8.202 -1.533 1.00 59.11 171 A 1 ATOM 1297 C CB . ARG A 0 171 . 16.786 -9.102 -1.394 1.00 59.11 171 A 1 ATOM 1298 O O . ARG A 0 171 . 13.976 -9.213 -1.043 1.00 59.11 171 A 1 ATOM 1299 C CG . ARG A 0 171 . 18.093 -9.537 -2.064 1.00 59.11 171 A 1 ATOM 1300 C CD . ARG A 0 171 . 18.803 -10.530 -1.131 1.00 59.11 171 A 1 ATOM 1301 N NE . ARG A 0 171 . 20.182 -10.806 -1.568 1.00 59.11 171 A 1 ATOM 1302 N NH1 . ARG A 0 171 . 20.472 -12.812 -0.473 1.00 59.11 171 A 1 ATOM 1303 N NH2 . ARG A 0 171 . 22.166 -11.920 -1.614 1.00 59.11 171 A 1 ATOM 1304 C CZ . ARG A 0 171 . 20.928 -11.841 -1.216 1.00 59.11 171 A 1 ATOM 1305 N N . LEU A 0 172 . 13.903 -7.001 -1.381 1.00 59.33 172 A 1 ATOM 1306 C CA . LEU A 0 172 . 12.570 -6.897 -0.800 1.00 59.33 172 A 1 ATOM 1307 C C . LEU A 0 172 . 11.539 -7.358 -1.842 1.00 59.33 172 A 1 ATOM 1308 C CB . LEU A 0 172 . 12.265 -5.497 -0.244 1.00 59.33 172 A 1 ATOM 1309 O O . LEU A 0 172 . 11.519 -6.795 -2.945 1.00 59.33 172 A 1 ATOM 1310 C CG . LEU A 0 172 . 11.035 -5.523 0.694 1.00 59.33 172 A 1 ATOM 1311 C CD1 . LEU A 0 172 . 11.312 -6.262 2.010 1.00 59.33 172 A 1 ATOM 1312 C CD2 . LEU A 0 172 . 10.611 -4.108 1.072 1.00 59.33 172 A 1 ATOM 1313 N N . PRO A 0 173 . 10.702 -8.359 -1.517 1.00 68.77 173 A 1 ATOM 1314 C CA . PRO A 0 173 . 9.599 -8.756 -2.375 1.00 68.77 173 A 1 ATOM 1315 C C . PRO A 0 173 . 8.673 -7.565 -2.645 1.00 68.77 173 A 1 ATOM 1316 C CB . PRO A 0 173 . 8.886 -9.896 -1.639 1.00 68.77 173 A 1 ATOM 1317 O O . PRO A 0 173 . 8.447 -6.729 -1.769 1.00 68.77 173 A 1 ATOM 1318 C CG . PRO A 0 173 . 9.924 -10.422 -0.652 1.00 68.77 173 A 1 ATOM 1319 C CD . PRO A 0 173 . 10.710 -9.168 -0.306 1.00 68.77 173 A 1 ATOM 1320 N N . THR A 0 174 . 8.147 -7.476 -3.864 1.00 80.19 174 A 1 ATOM 1321 C CA . THR A 0 174 . 7.067 -6.539 -4.206 1.00 80.19 174 A 1 ATOM 1322 C C . THR A 0 174 . 5.811 -6.842 -3.394 1.00 80.19 174 A 1 ATOM 1323 C CB . THR A 0 174 . 6.738 -6.623 -5.706 1.00 80.19 174 A 1 ATOM 1324 O O . THR A 0 174 . 5.634 -7.972 -2.932 1.00 80.19 174 A 1 ATOM 1325 C CG2 . THR A 0 174 . 7.733 -5.810 -6.521 1.00 80.19 174 A 1 ATOM 1326 O OG1 . THR A 0 174 . 6.829 -7.949 -6.188 1.00 80.19 174 A 1 ATOM 1327 N N . SER A 0 175 . 4.893 -5.876 -3.270 1.00 77.82 175 A 1 ATOM 1328 C CA . SER A 0 175 . 3.599 -6.102 -2.597 1.00 77.82 175 A 1 ATOM 1329 C C . SER A 0 175 . 2.848 -7.319 -3.160 1.00 77.82 175 A 1 ATOM 1330 C CB . SER A 0 175 . 2.716 -4.858 -2.695 1.00 77.82 175 A 1 ATOM 1331 O O . SER A 0 175 . 2.228 -8.081 -2.420 1.00 77.82 175 A 1 ATOM 1332 O OG . SER A 0 175 . 2.579 -4.455 -4.042 1.00 77.82 175 A 1 ATOM 1333 N N . ALA A 0 176 . 3.010 -7.594 -4.459 1.00 82.75 176 A 1 ATOM 1334 C CA . ALA A 0 176 . 2.469 -8.767 -5.147 1.00 82.75 176 A 1 ATOM 1335 C C . ALA A 0 176 . 2.875 -10.131 -4.544 1.00 82.75 176 A 1 ATOM 1336 C CB . ALA A 0 176 . 2.916 -8.686 -6.612 1.00 82.75 176 A 1 ATOM 1337 O O . ALA A 0 176 . 2.152 -11.118 -4.737 1.00 82.75 176 A 1 ATOM 1338 N N . ALA A 0 177 . 4.005 -10.207 -3.832 1.00 84.66 177 A 1 ATOM 1339 C CA . ALA A 0 177 . 4.461 -11.417 -3.146 1.00 84.66 177 A 1 ATOM 1340 C C . ALA A 0 177 . 3.625 -11.742 -1.897 1.00 84.66 177 A 1 ATOM 1341 C CB . ALA A 0 177 . 5.931 -11.230 -2.774 1.00 84.66 177 A 1 ATOM 1342 O O . ALA A 0 177 . 3.535 -12.903 -1.508 1.00 84.66 177 A 1 ATOM 1343 N N . PHE A 0 178 . 2.981 -10.731 -1.314 1.00 86.90 178 A 1 ATOM 1344 C CA . PHE A 0 178 . 2.113 -10.846 -0.140 1.00 86.90 178 A 1 ATOM 1345 C C . PHE A 0 178 . 0.630 -10.928 -0.518 1.00 86.90 178 A 1 ATOM 1346 C CB . PHE A 0 178 . 2.401 -9.677 0.808 1.00 86.90 178 A 1 ATOM 1347 O O . PHE A 0 178 . -0.242 -10.889 0.346 1.00 86.90 178 A 1 ATOM 1348 C CG . PHE A 0 178 . 3.876 -9.516 1.117 1.00 86.90 178 A 1 ATOM 1349 C CD1 . PHE A 0 178 . 4.498 -10.364 2.049 1.00 86.90 178 A 1 ATOM 1350 C CD2 . PHE A 0 178 . 4.635 -8.543 0.444 1.00 86.90 178 A 1 ATOM 1351 C CE1 . PHE A 0 178 . 5.868 -10.216 2.327 1.00 86.90 178 A 1 ATOM 1352 C CE2 . PHE A 0 178 . 6.006 -8.400 0.711 1.00 86.90 178 A 1 ATOM 1353 C CZ . PHE A 0 178 . 6.620 -9.230 1.664 1.00 86.90 178 A 1 ATOM 1354 N N . LEU A 0 179 . 0.322 -11.034 -1.816 1.00 88.39 179 A 1 ATOM 1355 C CA . LEU A 0 179 . -1.042 -11.237 -2.278 1.00 88.39 179 A 1 ATOM 1356 C C . LEU A 0 179 . -1.491 -12.667 -1.968 1.00 88.39 179 A 1 ATOM 1357 C CB . LEU A 0 179 . -1.159 -10.866 -3.761 1.00 88.39 179 A 1 ATOM 1358 O O . LEU A 0 179 . -1.019 -13.627 -2.581 1.00 88.39 179 A 1 ATOM 1359 C CG . LEU A 0 179 . -2.620 -10.936 -4.261 1.00 88.39 179 A 1 ATOM 1360 C CD1 . LEU A 0 179 . -2.969 -9.661 -5.020 1.00 88.39 179 A 1 ATOM 1361 C CD2 . LEU A 0 179 . -2.852 -12.125 -5.197 1.00 88.39 179 A 1 ATOM 1362 N N . VAL A 0 180 . -2.430 -12.748 -1.035 1.00 90.09 180 A 1 ATOM 1363 C CA . VAL A 0 180 . -3.140 -13.955 -0.602 1.00 90.09 180 A 1 ATOM 1364 C C . VAL A 0 180 . -4.338 -14.180 -1.529 1.00 90.09 180 A 1 ATOM 1365 C CB . VAL A 0 180 . -3.545 -13.778 0.877 1.00 90.09 180 A 1 ATOM 1366 O O . VAL A 0 180 . -4.931 -13.205 -2.001 1.00 90.09 180 A 1 ATOM 1367 C CG1 . VAL A 0 180 . -4.206 -14.997 1.511 1.00 90.09 180 A 1 ATOM 1368 C CG2 . VAL A 0 180 . -2.327 -13.429 1.739 1.00 90.09 180 A 1 ATOM 1369 N N . ALA A 0 181 . -4.668 -15.432 -1.841 1.00 89.07 181 A 1 ATOM 1370 C CA . ALA A 0 181 . -5.884 -15.752 -2.597 1.00 89.07 181 A 1 ATOM 1371 C C . ALA A 0 181 . -7.128 -15.667 -1.697 1.00 89.07 181 A 1 ATOM 1372 C CB . ALA A 0 181 . -5.738 -17.127 -3.256 1.00 89.07 181 A 1 ATOM 1373 O O . ALA A 0 181 . -7.020 -15.779 -0.479 1.00 89.07 181 A 1 ATOM 1374 N N . ASP A 0 182 . -8.314 -15.482 -2.276 1.00 88.72 182 A 1 ATOM 1375 C CA . ASP A 0 182 . -9.542 -15.351 -1.476 1.00 88.72 182 A 1 ATOM 1376 C C . ASP A 0 182 . -9.883 -16.653 -0.712 1.00 88.72 182 A 1 ATOM 1377 C CB . ASP A 0 182 . -10.694 -14.865 -2.375 1.00 88.72 182 A 1 ATOM 1378 O O . ASP A 0 182 . -10.369 -16.593 0.418 1.00 88.72 182 A 1 ATOM 1379 C CG . ASP A 0 182 . -10.487 -13.445 -2.944 1.00 88.72 182 A 1 ATOM 1380 O OD1 . ASP A 0 182 . -9.833 -12.590 -2.294 1.00 88.72 182 A 1 ATOM 1381 O OD2 . ASP A 0 182 . -10.960 -13.174 -4.066 1.00 88.72 182 A 1 ATOM 1382 N N . ASP A 0 183 . -9.526 -17.813 -1.277 1.00 89.17 183 A 1 ATOM 1383 C CA . ASP A 0 183 . -9.747 -19.145 -0.686 1.00 89.17 183 A 1 ATOM 1384 C C . ASP A 0 183 . -8.633 -19.592 0.282 1.00 89.17 183 A 1 ATOM 1385 C CB . ASP A 0 183 . -9.893 -20.183 -1.812 1.00 89.17 183 A 1 ATOM 1386 O O . ASP A 0 183 . -8.714 -20.659 0.895 1.00 89.17 183 A 1 ATOM 1387 C CG . ASP A 0 183 . -11.051 -19.902 -2.773 1.00 89.17 183 A 1 ATOM 1388 O OD1 . ASP A 0 183 . -12.075 -19.341 -2.326 1.00 89.17 183 A 1 ATOM 1389 O OD2 . ASP A 0 183 . -10.892 -20.266 -3.959 1.00 89.17 183 A 1 ATOM 1390 N N . GLU A 0 184 . -7.560 -18.807 0.418 1.00 91.92 184 A 1 ATOM 1391 C CA . GLU A 0 184 . -6.478 -19.123 1.350 1.00 91.92 184 A 1 ATOM 1392 C C . GLU A 0 184 . -6.869 -18.771 2.791 1.00 91.92 184 A 1 ATOM 1393 C CB . GLU A 0 184 . -5.158 -18.450 0.928 1.00 91.92 184 A 1 ATOM 1394 O O . GLU A 0 184 . -7.643 -17.850 3.061 1.00 91.92 184 A 1 ATOM 1395 C CG . GLU A 0 184 . -4.409 -19.225 -0.172 1.00 91.92 184 A 1 ATOM 1396 C CD . GLU A 0 184 . -3.103 -18.542 -0.633 1.00 91.92 184 A 1 ATOM 1397 O OE1 . GLU A 0 184 . -2.239 -19.200 -1.258 1.00 91.92 184 A 1 ATOM 1398 O OE2 . GLU A 0 184 . -2.893 -17.334 -0.396 1.00 91.92 184 A 1 ATOM 1399 N N . PHE A 0 185 . -6.296 -19.501 3.746 1.00 93.97 185 A 1 ATOM 1400 C CA . PHE A 0 185 . -6.489 -19.244 5.169 1.00 93.97 185 A 1 ATOM 1401 C C . PHE A 0 185 . -5.303 -18.475 5.751 1.00 93.97 185 A 1 ATOM 1402 C CB . PHE A 0 185 . -6.753 -20.549 5.924 1.00 93.97 185 A 1 ATOM 1403 O O . PHE A 0 185 . -4.145 -18.718 5.413 1.00 93.97 185 A 1 ATOM 1404 C CG . PHE A 0 185 . -8.116 -21.163 5.665 1.00 93.97 185 A 1 ATOM 1405 C CD1 . PHE A 0 185 . -9.145 -21.021 6.616 1.00 93.97 185 A 1 ATOM 1406 C CD2 . PHE A 0 185 . -8.363 -21.879 4.478 1.00 93.97 185 A 1 ATOM 1407 C CE1 . PHE A 0 185 . -10.403 -21.608 6.393 1.00 93.97 185 A 1 ATOM 1408 C CE2 . PHE A 0 185 . -9.628 -22.446 4.244 1.00 93.97 185 A 1 ATOM 1409 C CZ . PHE A 0 185 . -10.646 -22.315 5.203 1.00 93.97 185 A 1 ATOM 1410 N N . VAL A 0 186 . -5.601 -17.569 6.677 1.00 94.85 186 A 1 ATOM 1411 C CA . VAL A 0 186 . -4.640 -16.769 7.431 1.00 94.85 186 A 1 ATOM 1412 C C . VAL A 0 186 . -4.658 -17.234 8.885 1.00 94.85 186 A 1 ATOM 1413 C CB . VAL A 0 186 . -4.953 -15.266 7.301 1.00 94.85 186 A 1 ATOM 1414 O O . VAL A 0 186 . -5.709 -17.266 9.529 1.00 94.85 186 A 1 ATOM 1415 C CG1 . VAL A 0 186 . -3.878 -14.431 8.006 1.00 94.85 186 A 1 ATOM 1416 C CG2 . VAL A 0 186 . -5.001 -14.827 5.828 1.00 94.85 186 A 1 ATOM 1417 N N . SER A 0 187 . -3.485 -17.604 9.402 1.00 96.05 187 A 1 ATOM 1418 C CA . SER A 0 187 . -3.304 -17.928 10.821 1.00 96.05 187 A 1 ATOM 1419 C C . SER A 0 187 . -3.189 -16.640 11.632 1.00 96.05 187 A 1 ATOM 1420 C CB . SER A 0 187 . -2.055 -18.787 11.028 1.00 96.05 187 A 1 ATOM 1421 O O . SER A 0 187 . -2.348 -15.794 11.323 1.00 96.05 187 A 1 ATOM 1422 O OG . SER A 0 187 . -2.205 -20.032 10.377 1.00 96.05 187 A 1 ATOM 1423 N N . LEU A 0 188 . -4.023 -16.496 12.659 1.00 95.93 188 A 1 ATOM 1424 C CA . LEU A 0 188 . -4.120 -15.314 13.509 1.00 95.93 188 A 1 ATOM 1425 C C . LEU A 0 188 . -3.914 -15.666 14.984 1.00 95.93 188 A 1 ATOM 1426 C CB . LEU A 0 188 . -5.503 -14.663 13.355 1.00 95.93 188 A 1 ATOM 1427 O O . LEU A 0 188 . -4.370 -16.707 15.459 1.00 95.93 188 A 1 ATOM 1428 C CG . LEU A 0 188 . -5.918 -14.194 11.954 1.00 95.93 188 A 1 ATOM 1429 C CD1 . LEU A 0 188 . -7.317 -13.592 12.057 1.00 95.93 188 A 1 ATOM 1430 C CD2 . LEU A 0 188 . -4.959 -13.158 11.389 1.00 95.93 188 A 1 ATOM 1431 N N . ALA A 0 189 . -3.314 -14.740 15.723 1.00 95.20 189 A 1 ATOM 1432 C CA . ALA A 0 189 . -3.251 -14.743 17.177 1.00 95.20 189 A 1 ATOM 1433 C C . ALA A 0 189 . -3.773 -13.398 17.699 1.00 95.20 189 A 1 ATOM 1434 C CB . ALA A 0 189 . -1.804 -15.012 17.598 1.00 95.20 189 A 1 ATOM 1435 O O . ALA A 0 189 . -3.172 -12.360 17.437 1.00 95.20 189 A 1 ATOM 1436 N N . LEU A 0 190 . -4.889 -13.411 18.426 1.00 95.41 190 A 1 ATOM 1437 C CA . LEU A 0 190 . -5.467 -12.230 19.066 1.00 95.41 190 A 1 ATOM 1438 C C . LEU A 0 190 . -4.970 -12.151 20.510 1.00 95.41 190 A 1 ATOM 1439 C CB . LEU A 0 190 . -7.006 -12.262 19.018 1.00 95.41 190 A 1 ATOM 1440 O O . LEU A 0 190 . -5.246 -13.054 21.300 1.00 95.41 190 A 1 ATOM 1441 C CG . LEU A 0 190 . -7.640 -12.549 17.646 1.00 95.41 190 A 1 ATOM 1442 C CD1 . LEU A 0 190 . -9.160 -12.602 17.782 1.00 95.41 190 A 1 ATOM 1443 C CD2 . LEU A 0 190 . -7.285 -11.473 16.624 1.00 95.41 190 A 1 ATOM 1444 N N . ILE A 0 191 . -4.267 -11.077 20.859 1.00 93.26 191 A 1 ATOM 1445 C CA . ILE A 0 191 . -3.670 -10.864 22.183 1.00 93.26 191 A 1 ATOM 1446 C C . ILE A 0 191 . -4.339 -9.664 22.850 1.00 93.26 191 A 1 ATOM 1447 C CB . ILE A 0 191 . -2.141 -10.665 22.075 1.00 93.26 191 A 1 ATOM 1448 O O . ILE A 0 191 . -4.333 -8.560 22.306 1.00 93.26 191 A 1 ATOM 1449 C CG1 . ILE A 0 191 . -1.460 -11.880 21.403 1.00 93.26 191 A 1 ATOM 1450 C CG2 . ILE A 0 191 . -1.551 -10.440 23.486 1.00 93.26 191 A 1 ATOM 1451 C CD1 . ILE A 0 191 . 0.002 -11.637 21.015 1.00 93.26 191 A 1 ATOM 1452 N N . HIS A 0 192 . -4.882 -9.860 24.050 1.00 92.11 192 A 1 ATOM 1453 C CA . HIS A 0 192 . -5.467 -8.763 24.815 1.00 92.11 192 A 1 ATOM 1454 C C . HIS A 0 192 . -4.371 -7.884 25.437 1.00 92.11 192 A 1 ATOM 1455 C CB . HIS A 0 192 . -6.392 -9.337 25.891 1.00 92.11 192 A 1 ATOM 1456 O O . HIS A 0 192 . -3.579 -8.370 26.237 1.00 92.11 192 A 1 ATOM 1457 C CG . HIS A 0 192 . -7.225 -8.276 26.558 1.00 92.11 192 A 1 ATOM 1458 C CD2 . HIS A 0 192 . -8.038 -7.362 25.944 1.00 92.11 192 A 1 ATOM 1459 N ND1 . HIS A 0 192 . -7.297 -8.022 27.903 1.00 92.11 192 A 1 ATOM 1460 C CE1 . HIS A 0 192 . -8.156 -7.009 28.094 1.00 92.11 192 A 1 ATOM 1461 N NE2 . HIS A 0 192 . -8.622 -6.562 26.926 1.00 92.11 192 A 1 ATOM 1462 N N . LEU A 0 193 . -4.337 -6.582 25.142 1.00 81.41 193 A 1 ATOM 1463 C CA . LEU A 0 193 . -3.282 -5.671 25.622 1.00 81.41 193 A 1 ATOM 1464 C C . LEU A 0 193 . -3.193 -5.553 27.153 1.00 81.41 193 A 1 ATOM 1465 C CB . LEU A 0 193 . -3.486 -4.289 24.972 1.00 81.41 193 A 1 ATOM 1466 O O . LEU A 0 193 . -2.131 -5.231 27.677 1.00 81.41 193 A 1 ATOM 1467 C CG . LEU A 0 193 . -2.808 -4.192 23.593 1.00 81.41 193 A 1 ATOM 1468 C CD1 . LEU A 0 193 . -3.612 -3.298 22.652 1.00 81.41 193 A 1 ATOM 1469 C CD2 . LEU A 0 193 . -1.395 -3.617 23.714 1.00 81.41 193 A 1 ATOM 1470 N N . THR A 0 194 . -4.250 -5.856 27.912 1.00 73.75 194 A 1 ATOM 1471 C CA . THR A 0 194 . -4.150 -5.849 29.384 1.00 73.75 194 A 1 ATOM 1472 C C . THR A 0 194 . -3.514 -7.121 29.958 1.00 73.75 194 A 1 ATOM 1473 C CB . THR A 0 194 . -5.475 -5.547 30.095 1.00 73.75 194 A 1 ATOM 1474 O O . THR A 0 194 . -3.423 -7.242 31.177 1.00 73.75 194 A 1 ATOM 1475 C CG2 . THR A 0 194 . -6.303 -4.442 29.438 1.00 73.75 194 A 1 ATOM 1476 O OG1 . THR A 0 194 . -6.231 -6.726 30.209 1.00 73.75 194 A 1 ATOM 1477 N N . SER A 0 195 . -3.100 -8.090 29.128 1.00 56.45 195 A 1 ATOM 1478 C CA . SER A 0 195 . -2.385 -9.287 29.592 1.00 56.45 195 A 1 ATOM 1479 C C . SER A 0 195 . -0.896 -9.049 29.857 1.00 56.45 195 A 1 ATOM 1480 C CB . SER A 0 195 . -2.596 -10.475 28.647 1.00 56.45 195 A 1 ATOM 1481 O O . SER A 0 195 . -0.205 -9.988 30.239 1.00 56.45 195 A 1 ATOM 1482 O OG . SER A 0 195 . -1.885 -10.347 27.437 1.00 56.45 195 A 1 ATOM 1483 N N . PHE A 0 196 . -0.386 -7.828 29.671 1.00 49.15 196 A 1 ATOM 1484 C CA . PHE A 0 196 . 0.972 -7.471 30.078 1.00 49.15 196 A 1 ATOM 1485 C C . PHE A 0 196 . 0.989 -7.101 31.572 1.00 49.15 196 A 1 ATOM 1486 C CB . PHE A 0 196 . 1.518 -6.353 29.180 1.00 49.15 196 A 1 ATOM 1487 O O . PHE A 0 196 . 0.351 -6.116 31.960 1.00 49.15 196 A 1 ATOM 1488 C CG . PHE A 0 196 . 1.730 -6.803 27.745 1.00 49.15 196 A 1 ATOM 1489 C CD1 . PHE A 0 196 . 2.796 -7.664 27.425 1.00 49.15 196 A 1 ATOM 1490 C CD2 . PHE A 0 196 . 0.846 -6.395 26.730 1.00 49.15 196 A 1 ATOM 1491 C CE1 . PHE A 0 196 . 2.963 -8.123 26.106 1.00 49.15 196 A 1 ATOM 1492 C CE2 . PHE A 0 196 . 1.000 -6.863 25.414 1.00 49.15 196 A 1 ATOM 1493 C CZ . PHE A 0 196 . 2.061 -7.730 25.102 1.00 49.15 196 A 1 ATOM 1494 N N . PRO A 0 197 . 1.704 -7.851 32.436 1.00 39.86 197 A 1 ATOM 1495 C CA . PRO A 0 197 . 1.860 -7.477 33.833 1.00 39.86 197 A 1 ATOM 1496 C C . PRO A 0 197 . 2.627 -6.152 33.916 1.00 39.86 197 A 1 ATOM 1497 C CB . PRO A 0 197 . 2.614 -8.631 34.517 1.00 39.86 197 A 1 ATOM 1498 O O . PRO A 0 197 . 3.744 -6.043 33.422 1.00 39.86 197 A 1 ATOM 1499 C CG . PRO A 0 197 . 2.547 -9.780 33.513 1.00 39.86 197 A 1 ATOM 1500 C CD . PRO A 0 197 . 2.448 -9.071 32.168 1.00 39.86 197 A 1 ATOM 1501 N N . SER A 0 198 . 2.039 -5.167 34.596 1.00 39.93 198 A 1 ATOM 1502 C CA . SER A 0 198 . 2.653 -3.890 34.980 1.00 39.93 198 A 1 ATOM 1503 C C . SER A 0 198 . 2.829 -2.836 33.874 1.00 39.93 198 A 1 ATOM 1504 C CB . SER A 0 198 . 3.949 -4.136 35.758 1.00 39.93 198 A 1 ATOM 1505 O O . SER A 0 198 . 3.928 -2.521 33.423 1.00 39.93 198 A 1 ATOM 1506 O OG . SER A 0 198 . 4.216 -3.018 36.574 1.00 39.93 198 A 1 ATOM 1507 N N . TYR A 0 199 . 1.732 -2.141 33.568 1.00 37.21 199 A 1 ATOM 1508 C CA . TYR A 0 199 . 1.766 -0.752 33.102 1.00 37.21 199 A 1 ATOM 1509 C C . TYR A 0 199 . 2.084 0.170 34.300 1.00 37.21 199 A 1 ATOM 1510 C CB . TYR A 0 199 . 0.449 -0.417 32.366 1.00 37.21 199 A 1 ATOM 1511 O O . TYR A 0 199 . 1.253 0.945 34.765 1.00 37.21 199 A 1 ATOM 1512 C CG . TYR A 0 199 . 0.628 0.283 31.031 1.00 37.21 199 A 1 ATOM 1513 C CD1 . TYR A 0 199 . 0.594 1.689 30.933 1.00 37.21 199 A 1 ATOM 1514 C CD2 . TYR A 0 199 . 0.777 -0.498 29.869 1.00 37.21 199 A 1 ATOM 1515 C CE1 . TYR A 0 199 . 0.693 2.311 29.669 1.00 37.21 199 A 1 ATOM 1516 C CE2 . TYR A 0 199 . 0.877 0.118 28.609 1.00 37.21 199 A 1 ATOM 1517 O OH . TYR A 0 199 . 0.904 2.102 27.278 1.00 37.21 199 A 1 ATOM 1518 C CZ . TYR A 0 199 . 0.828 1.521 28.504 1.00 37.21 199 A 1 ATOM 1519 N N . SER A 0 200 . 3.284 0.050 34.875 1.00 29.71 200 A 1 ATOM 1520 C CA . SER A 0 200 . 3.798 1.034 35.829 1.00 29.71 200 A 1 ATOM 1521 C C . SER A 0 200 . 5.238 1.407 35.479 1.00 29.71 200 A 1 ATOM 1522 C CB . SER A 0 200 . 3.563 0.623 37.293 1.00 29.71 200 A 1 ATOM 1523 O O . SER A 0 200 . 6.170 0.655 35.713 1.00 29.71 200 A 1 ATOM 1524 O OG . SER A 0 200 . 4.218 -0.551 37.705 1.00 29.71 200 A 1 ATOM 1525 N N . LYS A 0 201 . 5.374 2.616 34.917 1.00 27.14 201 A 1 ATOM 1526 C CA . LYS A 0 201 . 6.603 3.413 34.766 1.00 27.14 201 A 1 ATOM 1527 C C . LYS A 0 201 . 7.759 2.800 33.939 1.00 27.14 201 A 1 ATOM 1528 C CB . LYS A 0 201 . 7.066 3.852 36.174 1.00 27.14 201 A 1 ATOM 1529 O O . LYS A 0 201 . 8.477 1.933 34.408 1.00 27.14 201 A 1 ATOM 1530 C CG . LYS A 0 201 . 6.166 4.939 36.784 1.00 27.14 201 A 1 ATOM 1531 C CD . LYS A 0 201 . 6.689 5.359 38.164 1.00 27.14 201 A 1 ATOM 1532 C CE . LYS A 0 201 . 5.801 6.456 38.765 1.00 27.14 201 A 1 ATOM 1533 N NZ . LYS A 0 201 . 6.263 6.844 40.122 1.00 27.14 201 A 1 ATOM 1534 N N . ILE A 0 202 . 8.033 3.484 32.813 1.00 31.35 202 A 1 ATOM 1535 C CA . ILE A 0 202 . 9.351 3.809 32.203 1.00 31.35 202 A 1 ATOM 1536 C C . ILE A 0 202 . 9.637 3.218 30.796 1.00 31.35 202 A 1 ATOM 1537 C CB . ILE A 0 202 . 10.544 3.721 33.202 1.00 31.35 202 A 1 ATOM 1538 O O . ILE A 0 202 . 9.742 2.016 30.595 1.00 31.35 202 A 1 ATOM 1539 C CG1 . ILE A 0 202 . 10.388 4.728 34.367 1.00 31.35 202 A 1 ATOM 1540 C CG2 . ILE A 0 202 . 11.901 4.024 32.556 1.00 31.35 202 A 1 ATOM 1541 C CD1 . ILE A 0 202 . 11.056 4.246 35.662 1.00 31.35 202 A 1 ATOM 1542 N N . SER A 0 203 . 9.831 4.161 29.855 1.00 26.93 203 A 1 ATOM 1543 C CA . SER A 0 203 . 10.648 4.149 28.619 1.00 26.93 203 A 1 ATOM 1544 C C . SER A 0 203 . 10.377 3.130 27.495 1.00 26.93 203 A 1 ATOM 1545 C CB . SER A 0 203 . 12.141 4.161 28.968 1.00 26.93 203 A 1 ATOM 1546 O O . SER A 0 203 . 10.866 2.004 27.529 1.00 26.93 203 A 1 ATOM 1547 O OG . SER A 0 203 . 12.522 2.957 29.596 1.00 26.93 203 A 1 ATOM 1548 N N . GLU A 0 204 . 9.697 3.593 26.439 1.00 35.87 204 A 1 ATOM 1549 C CA . GLU A 0 204 . 10.107 3.619 25.009 1.00 35.87 204 A 1 ATOM 1550 C C . GLU A 0 204 . 10.946 2.480 24.368 1.00 35.87 204 A 1 ATOM 1551 C CB . GLU A 0 204 . 10.671 5.026 24.690 1.00 35.87 204 A 1 ATOM 1552 O O . GLU A 0 204 . 11.545 2.673 23.314 1.00 35.87 204 A 1 ATOM 1553 C CG . GLU A 0 204 . 9.781 5.771 23.680 1.00 35.87 204 A 1 ATOM 1554 C CD . GLU A 0 204 . 10.212 7.228 23.446 1.00 35.87 204 A 1 ATOM 1555 O OE1 . GLU A 0 204 . 9.384 7.979 22.885 1.00 35.87 204 A 1 ATOM 1556 O OE2 . GLU A 0 204 . 11.339 7.587 23.854 1.00 35.87 204 A 1 ATOM 1557 N N . SER A 0 205 . 10.982 1.265 24.917 1.00 35.45 205 A 1 ATOM 1558 C CA . SER A 0 205 . 11.850 0.193 24.393 1.00 35.45 205 A 1 ATOM 1559 C C . SER A 0 205 . 11.195 -1.185 24.281 1.00 35.45 205 A 1 ATOM 1560 C CB . SER A 0 205 . 13.186 0.171 25.137 1.00 35.45 205 A 1 ATOM 1561 O O . SER A 0 205 . 11.856 -2.206 24.449 1.00 35.45 205 A 1 ATOM 1562 O OG . SER A 0 205 . 13.010 -0.191 26.488 1.00 35.45 205 A 1 ATOM 1563 N N . VAL A 0 206 . 9.920 -1.241 23.887 1.00 32.99 206 A 1 ATOM 1564 C CA . VAL A 0 206 . 9.321 -2.472 23.332 1.00 32.99 206 A 1 ATOM 1565 C C . VAL A 0 206 . 8.955 -2.243 21.867 1.00 32.99 206 A 1 ATOM 1566 C CB . VAL A 0 206 . 8.202 -3.077 24.203 1.00 32.99 206 A 1 ATOM 1567 O O . VAL A 0 206 . 7.826 -2.406 21.423 1.00 32.99 206 A 1 ATOM 1568 C CG1 . VAL A 0 206 . 7.884 -4.516 23.759 1.00 32.99 206 A 1 ATOM 1569 C CG2 . VAL A 0 206 . 8.630 -3.158 25.675 1.00 32.99 206 A 1 ATOM 1570 N N . VAL A 0 207 . 9.964 -1.860 21.085 1.00 30.75 207 A 1 ATOM 1571 C CA . VAL A 0 207 . 10.004 -2.260 19.679 1.00 30.75 207 A 1 ATOM 1572 C C . VAL A 0 207 . 10.283 -3.754 19.708 1.00 30.75 207 A 1 ATOM 1573 C CB . VAL A 0 207 . 11.088 -1.494 18.896 1.00 30.75 207 A 1 ATOM 1574 O O . VAL A 0 207 . 11.340 -4.166 20.189 1.00 30.75 207 A 1 ATOM 1575 C CG1 . VAL A 0 207 . 11.211 -1.994 17.449 1.00 30.75 207 A 1 ATOM 1576 C CG2 . VAL A 0 207 . 10.759 0.002 18.859 1.00 30.75 207 A 1 ATOM 1577 N N . CYS A 0 208 . 9.329 -4.558 19.242 1.00 32.87 208 A 1 ATOM 1578 C CA . CYS A 0 208 . 9.486 -5.996 19.075 1.00 32.87 208 A 1 ATOM 1579 C C . CYS A 0 208 . 10.742 -6.261 18.231 1.00 32.87 208 A 1 ATOM 1580 C CB . CYS A 0 208 . 8.213 -6.565 18.430 1.00 32.87 208 A 1 ATOM 1581 O O . CYS A 0 208 . 10.742 -6.136 17.005 1.00 32.87 208 A 1 ATOM 1582 S SG . CYS A 0 208 . 6.814 -6.430 19.582 1.00 32.87 208 A 1 ATOM 1583 N N . LYS A 0 209 . 11.858 -6.561 18.902 1.00 26.49 209 A 1 ATOM 1584 C CA . LYS A 0 209 . 13.102 -6.955 18.253 1.00 26.49 209 A 1 ATOM 1585 C C . LYS A 0 209 . 12.881 -8.344 17.673 1.00 26.49 209 A 1 ATOM 1586 C CB . LYS A 0 209 . 14.287 -6.914 19.233 1.00 26.49 209 A 1 ATOM 1587 O O . LYS A 0 209 . 12.561 -9.285 18.392 1.00 26.49 209 A 1 ATOM 1588 C CG . LYS A 0 209 . 14.772 -5.477 19.487 1.00 26.49 209 A 1 ATOM 1589 C CD . LYS A 0 209 . 15.967 -5.460 20.450 1.00 26.49 209 A 1 ATOM 1590 C CE . LYS A 0 209 . 16.460 -4.023 20.660 1.00 26.49 209 A 1 ATOM 1591 N NZ . LYS A 0 209 . 17.533 -3.956 21.684 1.00 26.49 209 A 1 ATOM 1592 N N . ARG A 0 210 . 13.061 -8.440 16.356 1.00 24.14 210 A 1 ATOM 1593 C CA . ARG A 0 210 . 13.156 -9.691 15.600 1.00 24.14 210 A 1 ATOM 1594 C C . ARG A 0 210 . 14.142 -10.617 16.316 1.00 24.14 210 A 1 ATOM 1595 C CB . ARG A 0 210 . 13.645 -9.381 14.172 1.00 24.14 210 A 1 ATOM 1596 O O . ARG A 0 210 . 15.332 -10.313 16.370 1.00 24.14 210 A 1 ATOM 1597 C CG . ARG A 0 210 . 12.639 -8.555 13.354 1.00 24.14 210 A 1 ATOM 1598 C CD . ARG A 0 210 . 13.227 -8.183 11.988 1.00 24.14 210 A 1 ATOM 1599 N NE . ARG A 0 210 . 12.313 -7.291 11.247 1.00 24.14 210 A 1 ATOM 1600 N NH1 . ARG A 0 210 . 13.875 -5.891 10.302 1.00 24.14 210 A 1 ATOM 1601 N NH2 . ARG A 0 210 . 11.699 -5.534 9.941 1.00 24.14 210 A 1 ATOM 1602 C CZ . ARG A 0 210 . 12.635 -6.247 10.503 1.00 24.14 210 A 1 ATOM 1603 N N . HIS A 0 211 . 13.645 -11.707 16.891 1.00 33.05 211 A 1 ATOM 1604 C CA . HIS A 0 211 . 14.487 -12.770 17.425 1.00 33.05 211 A 1 ATOM 1605 C C . HIS A 0 211 . 15.029 -13.586 16.256 1.00 33.05 211 A 1 ATOM 1606 C CB . HIS A 0 211 . 13.721 -13.614 18.455 1.00 33.05 211 A 1 ATOM 1607 O O . HIS A 0 211 . 14.434 -14.569 15.827 1.00 33.05 211 A 1 ATOM 1608 C CG . HIS A 0 211 . 13.929 -13.120 19.862 1.00 33.05 211 A 1 ATOM 1609 C CD2 . HIS A 0 211 . 13.186 -12.186 20.532 1.00 33.05 211 A 1 ATOM 1610 N ND1 . HIS A 0 211 . 14.943 -13.516 20.705 1.00 33.05 211 A 1 ATOM 1611 C CE1 . HIS A 0 211 . 14.805 -12.849 21.862 1.00 33.05 211 A 1 ATOM 1612 N NE2 . HIS A 0 211 . 13.754 -12.020 21.801 1.00 33.05 211 A 1 ATOM 1613 N N . ASP A 0 212 . 16.162 -13.130 15.735 1.00 26.66 212 A 1 ATOM 1614 C CA . ASP A 0 212 . 17.039 -13.935 14.906 1.00 26.66 212 A 1 ATOM 1615 C C . ASP A 0 212 . 18.064 -14.630 15.823 1.00 26.66 212 A 1 ATOM 1616 C CB . ASP A 0 212 . 17.681 -13.053 13.814 1.00 26.66 212 A 1 ATOM 1617 O O . ASP A 0 212 . 18.826 -13.975 16.530 1.00 26.66 212 A 1 ATOM 1618 C CG . ASP A 0 212 . 17.640 -13.701 12.429 1.00 26.66 212 A 1 ATOM 1619 O OD1 . ASP A 0 212 . 17.680 -14.953 12.384 1.00 26.66 212 A 1 ATOM 1620 O OD2 . ASP A 0 212 . 17.591 -12.932 11.441 1.00 26.66 212 A 1 ATOM 1621 N N . SER A 0 213 . 18.037 -15.963 15.804 1.00 30.07 213 A 1 ATOM 1622 C CA . SER A 0 213 . 19.173 -16.879 15.981 1.00 30.07 213 A 1 ATOM 1623 C C . SER A 0 213 . 20.009 -16.873 17.287 1.00 30.07 213 A 1 ATOM 1624 C CB . SER A 0 213 . 20.047 -16.770 14.730 1.00 30.07 213 A 1 ATOM 1625 O O . SER A 0 213 . 20.861 -16.026 17.536 1.00 30.07 213 A 1 ATOM 1626 O OG . SER A 0 213 . 19.267 -17.084 13.581 1.00 30.07 213 A 1 ATOM 1627 N N . PHE A 0 214 . 19.821 -17.957 18.057 1.00 26.99 214 A 1 ATOM 1628 C CA . PHE A 0 214 . 20.806 -18.744 18.826 1.00 26.99 214 A 1 ATOM 1629 C C . PHE A 0 214 . 22.239 -18.181 18.961 1.00 26.99 214 A 1 ATOM 1630 C CB . PHE A 0 214 . 20.901 -20.138 18.156 1.00 26.99 214 A 1 ATOM 1631 O O . PHE A 0 214 . 23.019 -18.210 18.009 1.00 26.99 214 A 1 ATOM 1632 C CG . PHE A 0 214 . 19.989 -21.213 18.716 1.00 26.99 214 A 1 ATOM 1633 C CD1 . PHE A 0 214 . 20.526 -22.203 19.562 1.00 26.99 214 A 1 ATOM 1634 C CD2 . PHE A 0 214 . 18.626 -21.264 18.364 1.00 26.99 214 A 1 ATOM 1635 C CE1 . PHE A 0 214 . 19.708 -23.231 20.062 1.00 26.99 214 A 1 ATOM 1636 C CE2 . PHE A 0 214 . 17.806 -22.289 18.870 1.00 26.99 214 A 1 ATOM 1637 C CZ . PHE A 0 214 . 18.346 -23.272 19.717 1.00 26.99 214 A 1 ATOM 1638 N N . LYS A 0 215 . 22.666 -17.875 20.196 1.00 23.24 215 A 1 ATOM 1639 C CA . LYS A 0 215 . 24.072 -18.049 20.604 1.00 23.24 215 A 1 ATOM 1640 C C . LYS A 0 215 . 24.212 -18.307 22.106 1.00 23.24 215 A 1 ATOM 1641 C CB . LYS A 0 215 . 24.955 -16.878 20.119 1.00 23.24 215 A 1 ATOM 1642 O O . LYS A 0 215 . 23.969 -17.438 22.935 1.00 23.24 215 A 1 ATOM 1643 C CG . LYS A 0 215 . 26.022 -17.396 19.138 1.00 23.24 215 A 1 ATOM 1644 C CD . LYS A 0 215 . 26.852 -16.258 18.538 1.00 23.24 215 A 1 ATOM 1645 C CE . LYS A 0 215 . 27.801 -16.825 17.476 1.00 23.24 215 A 1 ATOM 1646 N NZ . LYS A 0 215 . 28.620 -15.758 16.851 1.00 23.24 215 A 1 ATOM 1647 N N . LEU A 0 216 . 24.622 -19.538 22.408 1.00 23.47 216 A 1 ATOM 1648 C CA . LEU A 0 216 . 25.166 -19.994 23.684 1.00 23.47 216 A 1 ATOM 1649 C C . LEU A 0 216 . 26.491 -19.279 23.986 1.00 23.47 216 A 1 ATOM 1650 C CB . LEU A 0 216 . 25.475 -21.504 23.563 1.00 23.47 216 A 1 ATOM 1651 O O . LEU A 0 216 . 27.394 -19.327 23.153 1.00 23.47 216 A 1 ATOM 1652 C CG . LEU A 0 216 . 24.285 -22.459 23.779 1.00 23.47 216 A 1 ATOM 1653 C CD1 . LEU A 0 216 . 23.962 -23.266 22.519 1.00 23.47 216 A 1 ATOM 1654 C CD2 . LEU A 0 216 . 24.620 -23.448 24.898 1.00 23.47 216 A 1 ATOM 1655 N N . VAL A 0 217 . 26.642 -18.728 25.195 1.00 25.64 217 A 1 ATOM 1656 C CA . VAL A 0 217 . 27.954 -18.484 25.820 1.00 25.64 217 A 1 ATOM 1657 C C . VAL A 0 217 . 27.902 -18.869 27.307 1.00 25.64 217 A 1 ATOM 1658 C CB . VAL A 0 217 . 28.475 -17.045 25.604 1.00 25.64 217 A 1 ATOM 1659 O O . VAL A 0 217 . 27.165 -18.288 28.095 1.00 25.64 217 A 1 ATOM 1660 C CG1 . VAL A 0 217 . 29.796 -16.807 26.351 1.00 25.64 217 A 1 ATOM 1661 C CG2 . VAL A 0 217 . 28.759 -16.763 24.120 1.00 25.64 217 A 1 ATOM 1662 N N . SER A 0 218 . 28.664 -19.928 27.596 1.00 22.80 218 A 1 ATOM 1663 C CA . SER A 0 218 . 29.443 -20.335 28.783 1.00 22.80 218 A 1 ATOM 1664 C C . SER A 0 218 . 29.225 -19.581 30.107 1.00 22.80 218 A 1 ATOM 1665 C CB . SER A 0 218 . 30.915 -20.212 28.369 1.00 22.80 218 A 1 ATOM 1666 O O . SER A 0 218 . 29.376 -18.369 30.154 1.00 22.80 218 A 1 ATOM 1667 O OG . SER A 0 218 . 31.103 -20.736 27.055 1.00 22.80 218 A 1 ATOM 1668 N N . LYS A 0 219 . 28.816 -20.224 31.215 1.00 20.15 219 A 1 ATOM 1669 C CA . LYS A 0 219 . 29.537 -21.172 32.113 1.00 20.15 219 A 1 ATOM 1670 C C . LYS A 0 219 . 30.822 -20.622 32.764 1.00 20.15 219 A 1 ATOM 1671 C CB . LYS A 0 219 . 29.763 -22.599 31.562 1.00 20.15 219 A 1 ATOM 1672 O O . LYS A 0 219 . 31.908 -20.800 32.230 1.00 20.15 219 A 1 ATOM 1673 C CG . LYS A 0 219 . 28.550 -23.528 31.739 1.00 20.15 219 A 1 ATOM 1674 C CD . LYS A 0 219 . 28.925 -24.975 31.379 1.00 20.15 219 A 1 ATOM 1675 C CE . LYS A 0 219 . 27.747 -25.927 31.614 1.00 20.15 219 A 1 ATOM 1676 N NZ . LYS A 0 219 . 28.108 -27.325 31.265 1.00 20.15 219 A 1 ATOM 1677 N N . SER A 0 220 . 30.646 -20.096 33.975 1.00 25.16 220 A 1 ATOM 1678 C CA . SER A 0 220 . 31.579 -20.025 35.117 1.00 25.16 220 A 1 ATOM 1679 C C . SER A 0 220 . 30.730 -19.576 36.318 1.00 25.16 220 A 1 ATOM 1680 C CB . SER A 0 220 . 32.684 -18.981 34.875 1.00 25.16 220 A 1 ATOM 1681 O O . SER A 0 220 . 29.881 -18.714 36.129 1.00 25.16 220 A 1 ATOM 1682 O OG . SER A 0 220 . 32.125 -17.720 34.542 1.00 25.16 220 A 1 ATOM 1683 N N . GLU A 0 221 . 30.804 -20.024 37.561 1.00 26.13 221 A 1 ATOM 1684 C CA . GLU A 0 221 . 31.519 -21.043 38.324 1.00 26.13 221 A 1 ATOM 1685 C C . GLU A 0 221 . 30.817 -21.036 39.707 1.00 26.13 221 A 1 ATOM 1686 C CB . GLU A 0 221 . 33.005 -20.667 38.511 1.00 26.13 221 A 1 ATOM 1687 O O . GLU A 0 221 . 30.244 -20.024 40.105 1.00 26.13 221 A 1 ATOM 1688 C CG . GLU A 0 221 . 33.938 -21.576 37.698 1.00 26.13 221 A 1 ATOM 1689 C CD . GLU A 0 221 . 35.415 -21.155 37.775 1.00 26.13 221 A 1 ATOM 1690 O OE1 . GLU A 0 221 . 36.244 -21.957 37.295 1.00 26.13 221 A 1 ATOM 1691 O OE2 . GLU A 0 221 . 35.691 -20.046 38.282 1.00 26.13 221 A 1 ATOM 1692 N N . SER A 0 222 . 30.910 -22.145 40.441 1.00 26.89 222 A 1 ATOM 1693 C CA . SER A 0 222 . 30.722 -22.249 41.901 1.00 26.89 222 A 1 ATOM 1694 C C . SER A 0 222 . 29.322 -22.112 42.536 1.00 26.89 222 A 1 ATOM 1695 C CB . SER A 0 222 . 31.759 -21.382 42.618 1.00 26.89 222 A 1 ATOM 1696 O O . SER A 0 222 . 28.818 -21.037 42.830 1.00 26.89 222 A 1 ATOM 1697 O OG . SER A 0 222 . 33.031 -21.949 42.365 1.00 26.89 222 A 1 ATOM 1698 N N . SER A 0 223 . 28.795 -23.288 42.904 1.00 25.29 223 A 1 ATOM 1699 C CA . SER A 0 223 . 28.175 -23.630 44.201 1.00 25.29 223 A 1 ATOM 1700 C C . SER A 0 223 . 27.165 -22.663 44.847 1.00 25.29 223 A 1 ATOM 1701 C CB . SER A 0 223 . 29.274 -23.970 45.221 1.00 25.29 223 A 1 ATOM 1702 O O . SER A 0 223 . 27.542 -21.640 45.411 1.00 25.29 223 A 1 ATOM 1703 O OG . SER A 0 223 . 30.173 -22.894 45.366 1.00 25.29 223 A 1 ATOM 1704 N N . ARG A 0 224 . 25.932 -23.183 44.987 1.00 25.71 224 A 1 ATOM 1705 C CA . ARG A 0 224 . 24.787 -22.745 45.816 1.00 25.71 224 A 1 ATOM 1706 C C . ARG A 0 224 . 23.696 -22.028 45.008 1.00 25.71 224 A 1 ATOM 1707 C CB . ARG A 0 224 . 25.240 -21.983 47.085 1.00 25.71 224 A 1 ATOM 1708 O O . ARG A 0 224 . 23.945 -21.043 44.332 1.00 25.71 224 A 1 ATOM 1709 C CG . ARG A 0 224 . 24.230 -22.008 48.241 1.00 25.71 224 A 1 ATOM 1710 C CD . ARG A 0 224 . 24.756 -21.269 49.485 1.00 25.71 224 A 1 ATOM 1711 N NE . ARG A 0 224 . 25.896 -21.961 50.132 1.00 25.71 224 A 1 ATOM 1712 N NH1 . ARG A 0 224 . 25.334 -21.569 52.332 1.00 25.71 224 A 1 ATOM 1713 N NH2 . ARG A 0 224 . 27.191 -22.704 51.860 1.00 25.71 224 A 1 ATOM 1714 C CZ . ARG A 0 224 . 26.132 -22.075 51.431 1.00 25.71 224 A 1 ATOM 1715 N N . SER A 0 225 . 22.473 -22.535 45.175 1.00 26.83 225 A 1 ATOM 1716 C CA . SER A 0 225 . 21.213 -22.242 44.468 1.00 26.83 225 A 1 ATOM 1717 C C . SER A 0 225 . 21.004 -23.003 43.150 1.00 26.83 225 A 1 ATOM 1718 C CB . SER A 0 225 . 20.856 -20.750 44.422 1.00 26.83 225 A 1 ATOM 1719 O O . SER A 0 225 . 21.882 -23.105 42.299 1.00 26.83 225 A 1 ATOM 1720 O OG . SER A 0 225 . 21.663 -20.019 43.534 1.00 26.83 225 A 1 ATOM 1721 N N . GLN A 0 226 . 19.840 -23.652 43.082 1.00 27.24 226 A 1 ATOM 1722 C CA . GLN A 0 226 . 19.374 -24.518 42.004 1.00 27.24 226 A 1 ATOM 1723 C C . GLN A 0 226 . 19.360 -23.789 40.648 1.00 27.24 226 A 1 ATOM 1724 C CB . GLN A 0 226 . 17.958 -24.998 42.369 1.00 27.24 226 A 1 ATOM 1725 O O . GLN A 0 226 . 19.244 -22.564 40.617 1.00 27.24 226 A 1 ATOM 1726 C CG . GLN A 0 226 . 17.946 -26.053 43.487 1.00 27.24 226 A 1 ATOM 1727 C CD . GLN A 0 226 . 16.524 -26.479 43.846 1.00 27.24 226 A 1 ATOM 1728 N NE2 . GLN A 0 226 . 16.263 -27.752 44.048 1.00 27.24 226 A 1 ATOM 1729 O OE1 . GLN A 0 226 . 15.621 -25.674 43.968 1.00 27.24 226 A 1 ATOM 1730 N N . PRO A 0 227 . 19.450 -24.524 39.523 1.00 26.03 227 A 1 ATOM 1731 C CA . PRO A 0 227 . 19.397 -23.923 38.196 1.00 26.03 227 A 1 ATOM 1732 C C . PRO A 0 227 . 18.059 -23.193 38.027 1.00 26.03 227 A 1 ATOM 1733 C CB . PRO A 0 227 . 19.518 -25.077 37.188 1.00 26.03 227 A 1 ATOM 1734 O O . PRO A 0 227 . 17.035 -23.758 38.423 1.00 26.03 227 A 1 ATOM 1735 C CG . PRO A 0 227 . 19.834 -26.317 38.026 1.00 26.03 227 A 1 ATOM 1736 C CD . PRO A 0 227 . 19.349 -25.969 39.425 1.00 26.03 227 A 1 ATOM 1737 N N . PRO A 0 228 . 18.017 -21.989 37.428 1.00 28.56 228 A 1 ATOM 1738 C CA . PRO A 0 228 . 16.747 -21.384 37.074 1.00 28.56 228 A 1 ATOM 1739 C C . PRO A 0 228 . 16.065 -22.301 36.057 1.00 28.56 228 A 1 ATOM 1740 C CB . PRO A 0 228 . 17.070 -19.987 36.539 1.00 28.56 228 A 1 ATOM 1741 O O . PRO A 0 228 . 16.534 -22.488 34.933 1.00 28.56 228 A 1 ATOM 1742 C CG . PRO A 0 228 . 18.509 -20.114 36.039 1.00 28.56 228 A 1 ATOM 1743 C CD . PRO A 0 228 . 19.127 -21.197 36.926 1.00 28.56 228 A 1 ATOM 1744 N N . SER A 0 229 . 14.968 -22.914 36.491 1.00 25.18 229 A 1 ATOM 1745 C CA . SER A 0 229 . 13.981 -23.533 35.620 1.00 25.18 229 A 1 ATOM 1746 C C . SER A 0 229 . 13.581 -22.531 34.526 1.00 25.18 229 A 1 ATOM 1747 C CB . SER A 0 229 . 12.764 -23.958 36.450 1.00 25.18 229 A 1 ATOM 1748 O O . SER A 0 229 . 13.440 -21.342 34.827 1.00 25.18 229 A 1 ATOM 1749 O OG . SER A 0 229 . 12.448 -22.973 37.417 1.00 25.18 229 A 1 ATOM 1750 N N . PRO A 0 230 . 13.432 -22.982 33.268 1.00 34.60 230 A 1 ATOM 1751 C CA . PRO A 0 230 . 13.168 -22.114 32.127 1.00 34.60 230 A 1 ATOM 1752 C C . PRO A 0 230 . 11.945 -21.233 32.391 1.00 34.60 230 A 1 ATOM 1753 C CB . PRO A 0 230 . 12.985 -23.046 30.922 1.00 34.60 230 A 1 ATOM 1754 O O . PRO A 0 230 . 10.939 -21.718 32.908 1.00 34.60 230 A 1 ATOM 1755 C CG . PRO A 0 230 . 12.632 -24.394 31.548 1.00 34.60 230 A 1 ATOM 1756 C CD . PRO A 0 230 . 13.387 -24.375 32.869 1.00 34.60 230 A 1 ATOM 1757 N N . LEU A 0 231 . 12.093 -19.945 32.058 1.00 32.90 231 A 1 ATOM 1758 C CA . LEU A 0 231 . 11.087 -18.883 32.140 1.00 32.90 231 A 1 ATOM 1759 C C . LEU A 0 231 . 9.675 -19.445 31.929 1.00 32.90 231 A 1 ATOM 1760 C CB . LEU A 0 231 . 11.430 -17.822 31.077 1.00 32.90 231 A 1 ATOM 1761 O O . LEU A 0 231 . 9.356 -19.997 30.878 1.00 32.90 231 A 1 ATOM 1762 C CG . LEU A 0 231 . 12.666 -16.974 31.450 1.00 32.90 231 A 1 ATOM 1763 C CD1 . LEU A 0 231 . 13.591 -16.777 30.248 1.00 32.90 231 A 1 ATOM 1764 C CD2 . LEU A 0 231 . 12.247 -15.599 31.969 1.00 32.90 231 A 1 ATOM 1765 N N . SER A 0 232 . 8.877 -19.353 32.986 1.00 35.98 232 A 1 ATOM 1766 C CA . SER A 0 232 . 7.551 -19.932 33.127 1.00 35.98 232 A 1 ATOM 1767 C C . SER A 0 232 . 6.609 -19.544 31.981 1.00 35.98 232 A 1 ATOM 1768 C CB . SER A 0 232 . 6.970 -19.514 34.488 1.00 35.98 232 A 1 ATOM 1769 O O . SER A 0 232 . 6.503 -18.386 31.585 1.00 35.98 232 A 1 ATOM 1770 O OG . SER A 0 232 . 7.324 -18.178 34.813 1.00 35.98 232 A 1 ATOM 1771 N N . ASN A 0 233 . 5.874 -20.552 31.508 1.00 38.83 233 A 1 ATOM 1772 C CA . ASN A 0 233 . 4.835 -20.567 30.470 1.00 38.83 233 A 1 ATOM 1773 C C . ASN A 0 233 . 3.620 -19.629 30.698 1.00 38.83 233 A 1 ATOM 1774 C CB . ASN A 0 233 . 4.384 -22.048 30.332 1.00 38.83 233 A 1 ATOM 1775 O O . ASN A 0 233 . 2.566 -19.843 30.104 1.00 38.83 233 A 1 ATOM 1776 C CG . ASN A 0 233 . 5.015 -22.806 29.180 1.00 38.83 233 A 1 ATOM 1777 N ND2 . ASN A 0 233 . 4.900 -24.113 29.185 1.00 38.83 233 A 1 ATOM 1778 O OD1 . ASN A 0 233 . 5.585 -22.263 28.253 1.00 38.83 233 A 1 ATOM 1779 N N . GLU A 0 234 . 3.713 -18.586 31.524 1.00 42.80 234 A 1 ATOM 1780 C CA . GLU A 0 234 . 2.586 -17.666 31.759 1.00 42.80 234 A 1 ATOM 1781 C C . GLU A 0 234 . 2.406 -16.602 30.661 1.00 42.80 234 A 1 ATOM 1782 C CB . GLU A 0 234 . 2.678 -17.021 33.151 1.00 42.80 234 A 1 ATOM 1783 O O . GLU A 0 234 . 1.447 -15.836 30.698 1.00 42.80 234 A 1 ATOM 1784 C CG . GLU A 0 234 . 2.331 -18.016 34.269 1.00 42.80 234 A 1 ATOM 1785 C CD . GLU A 0 234 . 1.966 -17.308 35.584 1.00 42.80 234 A 1 ATOM 1786 O OE1 . GLU A 0 234 . 1.218 -17.927 36.373 1.00 42.80 234 A 1 ATOM 1787 O OE2 . GLU A 0 234 . 2.449 -16.174 35.799 1.00 42.80 234 A 1 ATOM 1788 N N . GLN A 0 235 . 3.280 -16.549 29.649 1.00 48.28 235 A 1 ATOM 1789 C CA . GLN A 0 235 . 3.364 -15.385 28.757 1.00 48.28 235 A 1 ATOM 1790 C C . GLN A 0 235 . 2.184 -15.152 27.790 1.00 48.28 235 A 1 ATOM 1791 C CB . GLN A 0 235 . 4.731 -15.356 28.044 1.00 48.28 235 A 1 ATOM 1792 O O . GLN A 0 235 . 2.145 -14.082 27.195 1.00 48.28 235 A 1 ATOM 1793 C CG . GLN A 0 235 . 5.814 -14.797 28.985 1.00 48.28 235 A 1 ATOM 1794 C CD . GLN A 0 235 . 7.174 -14.614 28.317 1.00 48.28 235 A 1 ATOM 1795 N NE2 . GLN A 0 235 . 8.036 -13.794 28.878 1.00 48.28 235 A 1 ATOM 1796 O OE1 . GLN A 0 235 . 7.500 -15.190 27.293 1.00 48.28 235 A 1 ATOM 1797 N N . TYR A 0 236 . 1.194 -16.047 27.649 1.00 54.55 236 A 1 ATOM 1798 C CA . TYR A 0 236 . 0.072 -15.830 26.710 1.00 54.55 236 A 1 ATOM 1799 C C . TYR A 0 236 . -1.271 -16.454 27.133 1.00 54.55 236 A 1 ATOM 1800 C CB . TYR A 0 236 . 0.495 -16.281 25.295 1.00 54.55 236 A 1 ATOM 1801 O O . TYR A 0 236 . -2.066 -16.821 26.267 1.00 54.55 236 A 1 ATOM 1802 C CG . TYR A 0 236 . 1.539 -15.398 24.640 1.00 54.55 236 A 1 ATOM 1803 C CD1 . TYR A 0 236 . 1.221 -14.094 24.200 1.00 54.55 236 A 1 ATOM 1804 C CD2 . TYR A 0 236 . 2.860 -15.870 24.533 1.00 54.55 236 A 1 ATOM 1805 C CE1 . TYR A 0 236 . 2.224 -13.270 23.657 1.00 54.55 236 A 1 ATOM 1806 C CE2 . TYR A 0 236 . 3.865 -15.047 23.997 1.00 54.55 236 A 1 ATOM 1807 O OH . TYR A 0 236 . 4.516 -12.946 23.043 1.00 54.55 236 A 1 ATOM 1808 C CZ . TYR A 0 236 . 3.546 -13.744 23.559 1.00 54.55 236 A 1 ATOM 1809 N N . SER A 0 237 . -1.582 -16.551 28.431 1.00 56.72 237 A 1 ATOM 1810 C CA . SER A 0 237 . -2.844 -17.165 28.909 1.00 56.72 237 A 1 ATOM 1811 C C . SER A 0 237 . -4.129 -16.537 28.335 1.00 56.72 237 A 1 ATOM 1812 C CB . SER A 0 237 . -2.893 -17.155 30.440 1.00 56.72 237 A 1 ATOM 1813 O O . SER A 0 237 . -5.173 -17.182 28.326 1.00 56.72 237 A 1 ATOM 1814 O OG . SER A 0 237 . -2.732 -15.838 30.929 1.00 56.72 237 A 1 ATOM 1815 N N . ASN A 0 238 . -4.047 -15.328 27.772 1.00 76.25 238 A 1 ATOM 1816 C CA . ASN A 0 238 . -5.169 -14.607 27.165 1.00 76.25 238 A 1 ATOM 1817 C C . ASN A 0 238 . -5.101 -14.501 25.630 1.00 76.25 238 A 1 ATOM 1818 C CB . ASN A 0 238 . -5.285 -13.242 27.860 1.00 76.25 238 A 1 ATOM 1819 O O . ASN A 0 238 . -5.734 -13.614 25.055 1.00 76.25 238 A 1 ATOM 1820 C CG . ASN A 0 238 . -5.694 -13.371 29.316 1.00 76.25 238 A 1 ATOM 1821 N ND2 . ASN A 0 238 . -5.346 -12.413 30.140 1.00 76.25 238 A 1 ATOM 1822 O OD1 . ASN A 0 238 . -6.360 -14.299 29.733 1.00 76.25 238 A 1 ATOM 1823 N N . SER A 0 239 . -4.333 -15.366 24.960 1.00 87.46 239 A 1 ATOM 1824 C CA . SER A 0 239 . -4.235 -15.351 23.494 1.00 87.46 239 A 1 ATOM 1825 C C . SER A 0 239 . -5.248 -16.284 22.841 1.00 87.46 239 A 1 ATOM 1826 C CB . SER A 0 239 . -2.826 -15.672 23.010 1.00 87.46 239 A 1 ATOM 1827 O O . SER A 0 239 . -5.394 -17.441 23.231 1.00 87.46 239 A 1 ATOM 1828 O OG . SER A 0 239 . -1.954 -14.738 23.599 1.00 87.46 239 A 1 ATOM 1829 N N . ILE A 0 240 . -5.938 -15.788 21.817 1.00 92.13 240 A 1 ATOM 1830 C CA . ILE A 0 240 . -6.904 -16.555 21.027 1.00 92.13 240 A 1 ATOM 1831 C C . ILE A 0 240 . -6.276 -16.837 19.669 1.00 92.13 240 A 1 ATOM 1832 C CB . ILE A 0 240 . -8.238 -15.796 20.870 1.00 92.13 240 A 1 ATOM 1833 O O . ILE A 0 240 . -6.005 -15.913 18.909 1.00 92.13 240 A 1 ATOM 1834 C CG1 . ILE A 0 240 . -8.825 -15.330 22.222 1.00 92.13 240 A 1 ATOM 1835 C CG2 . ILE A 0 240 . -9.262 -16.665 20.113 1.00 92.13 240 A 1 ATOM 1836 C CD1 . ILE A 0 240 . -9.821 -14.181 22.042 1.00 92.13 240 A 1 ATOM 1837 N N . TYR A 0 241 . -6.078 -18.108 19.346 1.00 94.91 241 A 1 ATOM 1838 C CA . TYR A 0 241 . -5.578 -18.517 18.038 1.00 94.91 241 A 1 ATOM 1839 C C . TYR A 0 241 . -6.744 -18.865 17.121 1.00 94.91 241 A 1 ATOM 1840 C CB . TYR A 0 241 . -4.586 -19.669 18.193 1.00 94.91 241 A 1 ATOM 1841 O O . TYR A 0 241 . -7.652 -19.596 17.520 1.00 94.91 241 A 1 ATOM 1842 C CG . TYR A 0 241 . -3.382 -19.284 19.028 1.00 94.91 241 A 1 ATOM 1843 C CD1 . TYR A 0 241 . -2.274 -18.666 18.418 1.00 94.91 241 A 1 ATOM 1844 C CD2 . TYR A 0 241 . -3.392 -19.501 20.419 1.00 94.91 241 A 1 ATOM 1845 C CE1 . TYR A 0 241 . -1.165 -18.280 19.196 1.00 94.91 241 A 1 ATOM 1846 C CE2 . TYR A 0 241 . -2.291 -19.109 21.201 1.00 94.91 241 A 1 ATOM 1847 O OH . TYR A 0 241 . -0.119 -18.133 21.360 1.00 94.91 241 A 1 ATOM 1848 C CZ . TYR A 0 241 . -1.175 -18.504 20.591 1.00 94.91 241 A 1 ATOM 1849 N N . LEU A 0 242 . -6.725 -18.335 15.902 1.00 95.91 242 A 1 ATOM 1850 C CA . LEU A 0 242 . -7.759 -18.553 14.897 1.00 95.91 242 A 1 ATOM 1851 C C . LEU A 0 242 . -7.112 -18.893 13.556 1.00 95.91 242 A 1 ATOM 1852 C CB . LEU A 0 242 . -8.657 -17.307 14.764 1.00 95.91 242 A 1 ATOM 1853 O O . LEU A 0 242 . -6.069 -18.349 13.198 1.00 95.91 242 A 1 ATOM 1854 C CG . LEU A 0 242 . -9.384 -16.856 16.043 1.00 95.91 242 A 1 ATOM 1855 C CD1 . LEU A 0 242 . -10.074 -15.516 15.790 1.00 95.91 242 A 1 ATOM 1856 C CD2 . LEU A 0 242 . -10.454 -17.855 16.489 1.00 95.91 242 A 1 ATOM 1857 N N . LEU A 0 243 . -7.769 -19.760 12.792 1.00 95.90 243 A 1 ATOM 1858 C CA . LEU A 0 243 . -7.484 -19.957 11.377 1.00 95.90 243 A 1 ATOM 1859 C C . LEU A 0 243 . -8.686 -19.430 10.596 1.00 95.90 243 A 1 ATOM 1860 C CB . LEU A 0 243 . -7.190 -21.444 11.123 1.00 95.90 243 A 1 ATOM 1861 O O . LEU A 0 243 . -9.767 -20.014 10.650 1.00 95.90 243 A 1 ATOM 1862 C CG . LEU A 0 243 . -6.778 -21.738 9.671 1.00 95.90 243 A 1 ATOM 1863 C CD1 . LEU A 0 243 . -5.430 -21.103 9.322 1.00 95.90 243 A 1 ATOM 1864 C CD2 . LEU A 0 243 . -6.675 -23.245 9.454 1.00 95.90 243 A 1 ATOM 1865 N N . CYS A 0 244 . -8.512 -18.302 9.913 1.00 95.56 244 A 1 ATOM 1866 C CA . CYS A 0 244 . -9.606 -17.598 9.251 1.00 95.56 244 A 1 ATOM 1867 C C . CYS A 0 244 . -9.410 -17.599 7.733 1.00 95.56 244 A 1 ATOM 1868 C CB . CYS A 0 244 . -9.690 -16.167 9.793 1.00 95.56 244 A 1 ATOM 1869 O O . CYS A 0 244 . -8.289 -17.373 7.283 1.00 95.56 244 A 1 ATOM 1870 S SG . CYS A 0 244 . -10.234 -16.187 11.526 1.00 95.56 244 A 1 ATOM 1871 N N . PRO A 0 245 . -10.470 -17.787 6.929 1.00 96.59 245 A 1 ATOM 1872 C CA . PRO A 0 245 . -10.416 -17.470 5.505 1.00 96.59 245 A 1 ATOM 1873 C C . PRO A 0 245 . -9.945 -16.024 5.281 1.00 96.59 245 A 1 ATOM 1874 C CB . PRO A 0 245 . -11.843 -17.675 4.986 1.00 96.59 245 A 1 ATOM 1875 O O . PRO A 0 245 . -10.310 -15.130 6.050 1.00 96.59 245 A 1 ATOM 1876 C CG . PRO A 0 245 . -12.467 -18.648 5.985 1.00 96.59 245 A 1 ATOM 1877 C CD . PRO A 0 245 . -11.785 -18.284 7.302 1.00 96.59 245 A 1 ATOM 1878 N N . ALA A 0 246 . -9.174 -15.768 4.223 1.00 95.39 246 A 1 ATOM 1879 C CA . ALA A 0 246 . -8.595 -14.449 3.948 1.00 95.39 246 A 1 ATOM 1880 C C . ALA A 0 246 . -9.652 -13.344 3.739 1.00 95.39 246 A 1 ATOM 1881 C CB . ALA A 0 246 . -7.670 -14.589 2.733 1.00 95.39 246 A 1 ATOM 1882 O O . ALA A 0 246 . -9.382 -12.167 3.983 1.00 95.39 246 A 1 ATOM 1883 N N . VAL A 0 247 . -10.872 -13.721 3.344 1.00 95.97 247 A 1 ATOM 1884 C CA . VAL A 0 247 . -12.026 -12.820 3.170 1.00 95.97 247 A 1 ATOM 1885 C C . VAL A 0 247 . -12.616 -12.282 4.478 1.00 95.97 247 A 1 ATOM 1886 C CB . VAL A 0 247 . -13.139 -13.512 2.360 1.00 95.97 247 A 1 ATOM 1887 O O . VAL A 0 247 . -13.385 -11.322 4.447 1.00 95.97 247 A 1 ATOM 1888 C CG1 . VAL A 0 247 . -12.666 -13.825 0.938 1.00 95.97 247 A 1 ATOM 1889 C CG2 . VAL A 0 247 . -13.637 -14.811 3.014 1.00 95.97 247 A 1 ATOM 1890 N N . VAL A 0 248 . -12.290 -12.878 5.632 1.00 97.04 248 A 1 ATOM 1891 C CA . VAL A 0 248 . -12.764 -12.397 6.940 1.00 97.04 248 A 1 ATOM 1892 C C . VAL A 0 248 . -12.276 -10.966 7.161 1.00 97.04 248 A 1 ATOM 1893 C CB . VAL A 0 248 . -12.304 -13.334 8.075 1.00 97.04 248 A 1 ATOM 1894 O O . VAL A 0 248 . -11.125 -10.654 6.873 1.00 97.04 248 A 1 ATOM 1895 C CG1 . VAL A 0 248 . -12.609 -12.802 9.481 1.00 97.04 248 A 1 ATOM 1896 C CG2 . VAL A 0 248 . -13.014 -14.689 7.954 1.00 97.04 248 A 1 ATOM 1897 N N . THR A 0 249 . -13.139 -10.088 7.668 1.00 96.76 249 A 1 ATOM 1898 C CA . THR A 0 249 . -12.800 -8.682 7.922 1.00 96.76 249 A 1 ATOM 1899 C C . THR A 0 249 . -12.411 -8.420 9.368 1.00 96.76 249 A 1 ATOM 1900 C CB . THR A 0 249 . -13.927 -7.739 7.487 1.00 96.76 249 A 1 ATOM 1901 O O . THR A 0 249 . -12.744 -9.178 10.280 1.00 96.76 249 A 1 ATOM 1902 C CG2 . THR A 0 249 . -14.266 -7.876 6.003 1.00 96.76 249 A 1 ATOM 1903 O OG1 . THR A 0 249 . -15.080 -8.037 8.237 1.00 96.76 249 A 1 ATOM 1904 N N . VAL A 0 250 . -11.740 -7.293 9.588 1.00 96.24 250 A 1 ATOM 1905 C CA . VAL A 0 250 . -11.450 -6.751 10.920 1.00 96.24 250 A 1 ATOM 1906 C C . VAL A 0 250 . -12.757 -6.530 11.701 1.00 96.24 250 A 1 ATOM 1907 C CB . VAL A 0 250 . -10.626 -5.460 10.750 1.00 96.24 250 A 1 ATOM 1908 O O . VAL A 0 250 . -12.834 -6.884 12.875 1.00 96.24 250 A 1 ATOM 1909 C CG1 . VAL A 0 250 . -10.356 -4.713 12.057 1.00 96.24 250 A 1 ATOM 1910 C CG2 . VAL A 0 250 . -9.256 -5.753 10.122 1.00 96.24 250 A 1 ATOM 1911 N N . ALA A 0 251 . -13.835 -6.080 11.044 1.00 94.84 251 A 1 ATOM 1912 C CA . ALA A 0 251 . -15.166 -5.992 11.655 1.00 94.84 251 A 1 ATOM 1913 C C . ALA A 0 251 . -15.701 -7.348 12.157 1.00 94.84 251 A 1 ATOM 1914 C CB . ALA A 0 251 . -16.136 -5.377 10.639 1.00 94.84 251 A 1 ATOM 1915 O O . ALA A 0 251 . -16.266 -7.421 13.250 1.00 94.84 251 A 1 ATOM 1916 N N . ASN A 0 252 . -15.489 -8.440 11.414 1.00 96.53 252 A 1 ATOM 1917 C CA . ASN A 0 252 . -15.885 -9.778 11.871 1.00 96.53 252 A 1 ATOM 1918 C C . ASN A 0 252 . -15.129 -10.172 13.148 1.00 96.53 252 A 1 ATOM 1919 C CB . ASN A 0 252 . -15.628 -10.821 10.772 1.00 96.53 252 A 1 ATOM 1920 O O . ASN A 0 252 . -15.716 -10.759 14.057 1.00 96.53 252 A 1 ATOM 1921 C CG . ASN A 0 252 . -16.479 -10.650 9.530 1.00 96.53 252 A 1 ATOM 1922 N ND2 . ASN A 0 252 . -16.176 -11.389 8.487 1.00 96.53 252 A 1 ATOM 1923 O OD1 . ASN A 0 252 . -17.434 -9.897 9.476 1.00 96.53 252 A 1 ATOM 1924 N N . LEU A 0 253 . -13.843 -9.821 13.237 1.00 96.32 253 A 1 ATOM 1925 C CA . LEU A 0 253 . -13.043 -10.047 14.439 1.00 96.32 253 A 1 ATOM 1926 C C . LEU A 0 253 . -13.517 -9.183 15.615 1.00 96.32 253 A 1 ATOM 1927 C CB . LEU A 0 253 . -11.559 -9.799 14.141 1.00 96.32 253 A 1 ATOM 1928 O O . LEU A 0 253 . -13.579 -9.685 16.737 1.00 96.32 253 A 1 ATOM 1929 C CG . LEU A 0 253 . -10.926 -10.709 13.077 1.00 96.32 253 A 1 ATOM 1930 C CD1 . LEU A 0 253 . -9.452 -10.334 12.945 1.00 96.32 253 A 1 ATOM 1931 C CD2 . LEU A 0 253 . -11.018 -12.194 13.440 1.00 96.32 253 A 1 ATOM 1932 N N . HIS A 0 254 . -13.919 -7.929 15.374 1.00 94.28 254 A 1 ATOM 1933 C CA . HIS A 0 254 . -14.545 -7.090 16.402 1.00 94.28 254 A 1 ATOM 1934 C C . HIS A 0 254 . -15.806 -7.758 16.963 1.00 94.28 254 A 1 ATOM 1935 C CB . HIS A 0 254 . -14.889 -5.691 15.856 1.00 94.28 254 A 1 ATOM 1936 O O . HIS A 0 254 . -15.937 -7.905 18.178 1.00 94.28 254 A 1 ATOM 1937 C CG . HIS A 0 254 . -13.715 -4.818 15.490 1.00 94.28 254 A 1 ATOM 1938 C CD2 . HIS A 0 254 . -12.390 -5.092 15.688 1.00 94.28 254 A 1 ATOM 1939 N ND1 . HIS A 0 254 . -13.783 -3.536 14.991 1.00 94.28 254 A 1 ATOM 1940 C CE1 . HIS A 0 254 . -12.529 -3.056 14.897 1.00 94.28 254 A 1 ATOM 1941 N NE2 . HIS A 0 254 . -11.644 -3.986 15.279 1.00 94.28 254 A 1 ATOM 1942 N N . HIS A 0 255 . -16.707 -8.231 16.096 1.00 94.11 255 A 1 ATOM 1943 C CA . HIS A 0 255 . -17.924 -8.928 16.520 1.00 94.11 255 A 1 ATOM 1944 C C . HIS A 0 255 . -17.635 -10.228 17.274 1.00 94.11 255 A 1 ATOM 1945 C CB . HIS A 0 255 . -18.810 -9.211 15.303 1.00 94.11 255 A 1 ATOM 1946 O O . HIS A 0 255 . -18.286 -10.508 18.284 1.00 94.11 255 A 1 ATOM 1947 C CG . HIS A 0 255 . -19.457 -7.970 14.754 1.00 94.11 255 A 1 ATOM 1948 C CD2 . HIS A 0 255 . -19.418 -7.524 13.461 1.00 94.11 255 A 1 ATOM 1949 N ND1 . HIS A 0 255 . -20.220 -7.077 15.472 1.00 94.11 255 A 1 ATOM 1950 C CE1 . HIS A 0 255 . -20.627 -6.112 14.631 1.00 94.11 255 A 1 ATOM 1951 N NE2 . HIS A 0 255 . -20.166 -6.344 13.394 1.00 94.11 255 A 1 ATOM 1952 N N . LEU A 0 256 . -16.647 -11.003 16.818 1.00 95.74 256 A 1 ATOM 1953 C CA . LEU A 0 256 . -16.203 -12.219 17.497 1.00 95.74 256 A 1 ATOM 1954 C C . LEU A 0 256 . -15.725 -11.910 18.917 1.00 95.74 256 A 1 ATOM 1955 C CB . LEU A 0 256 . -15.117 -12.890 16.636 1.00 95.74 256 A 1 ATOM 1956 O O . LEU A 0 256 . -16.126 -12.595 19.857 1.00 95.74 256 A 1 ATOM 1957 C CG . LEU A 0 256 . -14.519 -14.182 17.233 1.00 95.74 256 A 1 ATOM 1958 C CD1 . LEU A 0 256 . -14.015 -15.078 16.101 1.00 95.74 256 A 1 ATOM 1959 C CD2 . LEU A 0 256 . -13.321 -13.929 18.161 1.00 95.74 256 A 1 ATOM 1960 N N . LEU A 0 257 . -14.894 -10.879 19.083 1.00 94.36 257 A 1 ATOM 1961 C CA . LEU A 0 257 . -14.348 -10.491 20.381 1.00 94.36 257 A 1 ATOM 1962 C C . LEU A 0 257 . -15.437 -9.953 21.315 1.00 94.36 257 A 1 ATOM 1963 C CB . LEU A 0 257 . -13.191 -9.499 20.169 1.00 94.36 257 A 1 ATOM 1964 O O . LEU A 0 257 . -15.551 -10.436 22.437 1.00 94.36 257 A 1 ATOM 1965 C CG . LEU A 0 257 . -11.899 -10.156 19.645 1.00 94.36 257 A 1 ATOM 1966 C CD1 . LEU A 0 257 . -10.866 -9.089 19.298 1.00 94.36 257 A 1 ATOM 1967 C CD2 . LEU A 0 257 . -11.270 -11.085 20.688 1.00 94.36 257 A 1 ATOM 1968 N N . LEU A 0 258 . -16.302 -9.049 20.854 1.00 93.46 258 A 1 ATOM 1969 C CA . LEU A 0 258 . -17.427 -8.564 21.665 1.00 93.46 258 A 1 ATOM 1970 C C . LEU A 0 258 . -18.331 -9.716 22.132 1.00 93.46 258 A 1 ATOM 1971 C CB . LEU A 0 258 . -18.235 -7.532 20.862 1.00 93.46 258 A 1 ATOM 1972 O O . LEU A 0 258 . -18.680 -9.791 23.308 1.00 93.46 258 A 1 ATOM 1973 C CG . LEU A 0 258 . -17.508 -6.194 20.639 1.00 93.46 258 A 1 ATOM 1974 C CD1 . LEU A 0 258 . -18.317 -5.334 19.671 1.00 93.46 258 A 1 ATOM 1975 C CD2 . LEU A 0 258 . -17.324 -5.410 21.940 1.00 93.46 258 A 1 ATOM 1976 N N . SER A 0 259 . -18.634 -10.665 21.241 1.00 94.46 259 A 1 ATOM 1977 C CA . SER A 0 259 . -19.469 -11.829 21.566 1.00 94.46 259 A 1 ATOM 1978 C C . SER A 0 259 . -18.784 -12.778 22.551 1.00 94.46 259 A 1 ATOM 1979 C CB . SER A 0 259 . -19.836 -12.607 20.300 1.00 94.46 259 A 1 ATOM 1980 O O . SER A 0 259 . -19.408 -13.233 23.508 1.00 94.46 259 A 1 ATOM 1981 O OG . SER A 0 259 . -20.469 -11.770 19.356 1.00 94.46 259 A 1 ATOM 1982 N N . LYS A 0 260 . -17.486 -13.057 22.358 1.00 92.91 260 A 1 ATOM 1983 C CA . LYS A 0 260 . -16.698 -13.934 23.239 1.00 92.91 260 A 1 ATOM 1984 C C . LYS A 0 260 . -16.660 -13.410 24.676 1.00 92.91 260 A 1 ATOM 1985 C CB . LYS A 0 260 . -15.277 -14.076 22.668 1.00 92.91 260 A 1 ATOM 1986 O O . LYS A 0 260 . -16.724 -14.207 25.608 1.00 92.91 260 A 1 ATOM 1987 C CG . LYS A 0 260 . -14.411 -15.047 23.486 1.00 92.91 260 A 1 ATOM 1988 C CD . LYS A 0 260 . -12.963 -15.030 22.992 1.00 92.91 260 A 1 ATOM 1989 C CE . LYS A 0 260 . -12.075 -15.933 23.860 1.00 92.91 260 A 1 ATOM 1990 N NZ . LYS A 0 260 . -12.096 -17.345 23.406 1.00 92.91 260 A 1 ATOM 1991 N N . TYR A 0 261 . -16.556 -12.093 24.840 1.00 92.15 261 A 1 ATOM 1992 C CA . TYR A 0 261 . -16.489 -11.432 26.144 1.00 92.15 261 A 1 ATOM 1993 C C . TYR A 0 261 . -17.854 -10.932 26.649 1.00 92.15 261 A 1 ATOM 1994 C CB . TYR A 0 261 . -15.408 -10.341 26.101 1.00 92.15 261 A 1 ATOM 1995 O O . TYR A 0 261 . -17.907 -10.316 27.709 1.00 92.15 261 A 1 ATOM 1996 C CG . TYR A 0 261 . -13.991 -10.890 26.046 1.00 92.15 261 A 1 ATOM 1997 C CD1 . TYR A 0 261 . -13.264 -11.085 27.235 1.00 92.15 261 A 1 ATOM 1998 C CD2 . TYR A 0 261 . -13.385 -11.191 24.812 1.00 92.15 261 A 1 ATOM 1999 C CE1 . TYR A 0 261 . -11.938 -11.562 27.186 1.00 92.15 261 A 1 ATOM 2000 C CE2 . TYR A 0 261 . -12.059 -11.648 24.750 1.00 92.15 261 A 1 ATOM 2001 O OH . TYR A 0 261 . -10.060 -12.301 25.872 1.00 92.15 261 A 1 ATOM 2002 C CZ . TYR A 0 261 . -11.334 -11.838 25.940 1.00 92.15 261 A 1 ATOM 2003 N N . GLN A 0 262 . -18.951 -11.231 25.938 1.00 92.97 262 A 1 ATOM 2004 C CA . GLN A 0 262 . -20.327 -10.858 26.308 1.00 92.97 262 A 1 ATOM 2005 C C . GLN A 0 262 . -20.501 -9.347 26.534 1.00 92.97 262 A 1 ATOM 2006 C CB . GLN A 0 262 . -20.820 -11.707 27.494 1.00 92.97 262 A 1 ATOM 2007 O O . GLN A 0 262 . -21.193 -8.908 27.453 1.00 92.97 262 A 1 ATOM 2008 C CG . GLN A 0 262 . -20.798 -13.212 27.198 1.00 92.97 262 A 1 ATOM 2009 C CD . GLN A 0 262 . -21.009 -14.046 28.455 1.00 92.97 262 A 1 ATOM 2010 N NE2 . GLN A 0 262 . -20.366 -15.188 28.552 1.00 92.97 262 A 1 ATOM 2011 O OE1 . GLN A 0 262 . -21.742 -13.711 29.370 1.00 92.97 262 A 1 ATOM 2012 N N . LEU A 0 263 . -19.849 -8.546 25.692 1.00 91.71 263 A 1 ATOM 2013 C CA . LEU A 0 263 . -19.872 -7.091 25.777 1.00 91.71 263 A 1 ATOM 2014 C C . LEU A 0 263 . -20.960 -6.522 24.869 1.00 91.71 263 A 1 ATOM 2015 C CB . LEU A 0 263 . -18.486 -6.522 25.447 1.00 91.71 263 A 1 ATOM 2016 O O . LEU A 0 263 . -21.148 -6.969 23.738 1.00 91.71 263 A 1 ATOM 2017 C CG . LEU A 0 263 . -17.362 -7.080 26.336 1.00 91.71 263 A 1 ATOM 2018 C CD1 . LEU A 0 263 . -16.029 -6.517 25.865 1.00 91.71 263 A 1 ATOM 2019 C CD2 . LEU A 0 263 . -17.582 -6.828 27.830 1.00 91.71 263 A 1 ATOM 2020 N N . ASP A 0 264 . -21.669 -5.513 25.373 1.00 89.31 264 A 1 ATOM 2021 C CA . ASP A 0 264 . -22.715 -4.825 24.623 1.00 89.31 264 A 1 ATOM 2022 C C . ASP A 0 264 . -22.090 -3.870 23.585 1.00 89.31 264 A 1 ATOM 2023 C CB . ASP A 0 264 . -23.642 -4.089 25.603 1.00 89.31 264 A 1 ATOM 2024 O O . ASP A 0 264 . -21.409 -2.914 23.986 1.00 89.31 264 A 1 ATOM 2025 C CG . ASP A 0 264 . -24.775 -3.303 24.931 1.00 89.31 264 A 1 ATOM 2026 O OD1 . ASP A 0 264 . -24.985 -3.462 23.708 1.00 89.31 264 A 1 ATOM 2027 O OD2 . ASP A 0 264 . -25.396 -2.494 25.660 1.00 89.31 264 A 1 ATOM 2028 N N . PRO A 0 265 . -22.338 -4.065 22.272 1.00 86.41 265 A 1 ATOM 2029 C CA . PRO A 0 265 . -21.810 -3.196 21.220 1.00 86.41 265 A 1 ATOM 2030 C C . PRO A 0 265 . -22.286 -1.740 21.329 1.00 86.41 265 A 1 ATOM 2031 C CB . PRO A 0 265 . -22.273 -3.831 19.902 1.00 86.41 265 A 1 ATOM 2032 O O . PRO A 0 265 . -21.671 -0.854 20.742 1.00 86.41 265 A 1 ATOM 2033 C CG . PRO A 0 265 . -23.537 -4.593 20.293 1.00 86.41 265 A 1 ATOM 2034 C CD . PRO A 0 265 . -23.190 -5.096 21.687 1.00 86.41 265 A 1 ATOM 2035 N N . ALA A 0 266 . -23.365 -1.458 22.073 1.00 86.59 266 A 1 ATOM 2036 C CA . ALA A 0 266 . -23.812 -0.086 22.316 1.00 86.59 266 A 1 ATOM 2037 C C . ALA A 0 266 . -22.929 0.667 23.327 1.00 86.59 266 A 1 ATOM 2038 C CB . ALA A 0 266 . -25.268 -0.133 22.787 1.00 86.59 266 A 1 ATOM 2039 O O . ALA A 0 266 . -22.933 1.898 23.361 1.00 86.59 266 A 1 ATOM 2040 N N . ARG A 0 267 . -22.192 -0.059 24.175 1.00 87.69 267 A 1 ATOM 2041 C CA . ARG A 0 267 . -21.373 0.513 25.255 1.00 87.69 267 A 1 ATOM 2042 C C . ARG A 0 267 . -19.889 0.429 24.962 1.00 87.69 267 A 1 ATOM 2043 C CB . ARG A 0 267 . -21.677 -0.212 26.568 1.00 87.69 267 A 1 ATOM 2044 O O . ARG A 0 267 . -19.150 1.342 25.322 1.00 87.69 267 A 1 ATOM 2045 C CG . ARG A 0 267 . -23.099 0.067 27.056 1.00 87.69 267 A 1 ATOM 2046 C CD . ARG A 0 267 . -23.345 -0.706 28.350 1.00 87.69 267 A 1 ATOM 2047 N NE . ARG A 0 267 . -24.688 -0.423 28.878 1.00 87.69 267 A 1 ATOM 2048 N NH1 . ARG A 0 267 . -24.087 0.596 30.854 1.00 87.69 267 A 1 ATOM 2049 N NH2 . ARG A 0 267 . -26.245 0.358 30.336 1.00 87.69 267 A 1 ATOM 2050 C CZ . ARG A 0 267 . -24.996 0.174 30.016 1.00 87.69 267 A 1 ATOM 2051 N N . GLN A 0 268 . -19.457 -0.664 24.349 1.00 88.83 268 A 1 ATOM 2052 C CA . GLN A 0 268 . -18.051 -0.965 24.146 1.00 88.83 268 A 1 ATOM 2053 C C . GLN A 0 268 . -17.785 -1.398 22.714 1.00 88.83 268 A 1 ATOM 2054 C CB . GLN A 0 268 . -17.595 -2.039 25.140 1.00 88.83 268 A 1 ATOM 2055 O O . GLN A 0 268 . -18.614 -2.032 22.064 1.00 88.83 268 A 1 ATOM 2056 C CG . GLN A 0 268 . -17.565 -1.494 26.577 1.00 88.83 268 A 1 ATOM 2057 C CD . GLN A 0 268 . -17.120 -2.535 27.591 1.00 88.83 268 A 1 ATOM 2058 N NE2 . GLN A 0 268 . -16.906 -2.166 28.833 1.00 88.83 268 A 1 ATOM 2059 O OE1 . GLN A 0 268 . -16.972 -3.703 27.310 1.00 88.83 268 A 1 ATOM 2060 N N . ILE A 0 269 . -16.592 -1.063 22.248 1.00 89.98 269 A 1 ATOM 2061 C CA . ILE A 0 269 . -16.050 -1.476 20.961 1.00 89.98 269 A 1 ATOM 2062 C C . ILE A 0 269 . -14.706 -2.160 21.187 1.00 89.98 269 A 1 ATOM 2063 C CB . ILE A 0 269 . -15.949 -0.287 19.980 1.00 89.98 269 A 1 ATOM 2064 O O . ILE A 0 269 . -14.152 -2.162 22.289 1.00 89.98 269 A 1 ATOM 2065 C CG1 . ILE A 0 269 . -14.893 0.718 20.475 1.00 89.98 269 A 1 ATOM 2066 C CG2 . ILE A 0 269 . -17.346 0.301 19.716 1.00 89.98 269 A 1 ATOM 2067 C CD1 . ILE A 0 269 . -14.730 1.980 19.640 1.00 89.98 269 A 1 ATOM 2068 N N . VAL A 0 270 . -14.201 -2.759 20.119 1.00 91.37 270 A 1 ATOM 2069 C CA . VAL A 0 270 . -12.885 -3.378 20.086 1.00 91.37 270 A 1 ATOM 2070 C C . VAL A 0 270 . -12.049 -2.634 19.073 1.00 91.37 270 A 1 ATOM 2071 C CB . VAL A 0 270 . -12.989 -4.859 19.710 1.00 91.37 270 A 1 ATOM 2072 O O . VAL A 0 270 . -12.483 -2.474 17.933 1.00 91.37 270 A 1 ATOM 2073 C CG1 . VAL A 0 270 . -11.606 -5.499 19.586 1.00 91.37 270 A 1 ATOM 2074 C CG2 . VAL A 0 270 . -13.743 -5.635 20.787 1.00 91.37 270 A 1 ATOM 2075 N N . ASP A 0 271 . -10.846 -2.264 19.486 1.00 91.64 271 A 1 ATOM 2076 C CA . ASP A 0 271 . -9.843 -1.684 18.610 1.00 91.64 271 A 1 ATOM 2077 C C . ASP A 0 271 . -8.760 -2.738 18.360 1.00 91.64 271 A 1 ATOM 2078 C CB . ASP A 0 271 . -9.293 -0.391 19.234 1.00 91.64 271 A 1 ATOM 2079 O O . ASP A 0 271 . -8.149 -3.251 19.304 1.00 91.64 271 A 1 ATOM 2080 C CG . ASP A 0 271 . -10.349 0.700 19.473 1.00 91.64 271 A 1 ATOM 2081 O OD1 . ASP A 0 271 . -11.423 0.660 18.845 1.00 91.64 271 A 1 ATOM 2082 O OD2 . ASP A 0 271 . -10.093 1.592 20.311 1.00 91.64 271 A 1 ATOM 2083 N N . LEU A 0 272 . -8.543 -3.090 17.089 1.00 94.33 272 A 1 ATOM 2084 C CA . LEU A 0 272 . -7.507 -4.031 16.658 1.00 94.33 272 A 1 ATOM 2085 C C . LEU A 0 272 . -6.266 -3.291 16.159 1.00 94.33 272 A 1 ATOM 2086 C CB . LEU A 0 272 . -8.059 -4.987 15.581 1.00 94.33 272 A 1 ATOM 2087 O O . LEU A 0 272 . -6.363 -2.336 15.389 1.00 94.33 272 A 1 ATOM 2088 C CG . LEU A 0 272 . -8.912 -6.132 16.151 1.00 94.33 272 A 1 ATOM 2089 C CD1 . LEU A 0 272 . -9.654 -6.876 15.042 1.00 94.33 272 A 1 ATOM 2090 C CD2 . LEU A 0 272 . -8.052 -7.202 16.831 1.00 94.33 272 A 1 ATOM 2091 N N . TYR A 0 273 . -5.095 -3.780 16.553 1.00 93.82 273 A 1 ATOM 2092 C CA . TYR A 0 273 . -3.797 -3.207 16.220 1.00 93.82 273 A 1 ATOM 2093 C C . TYR A 0 273 . -2.865 -4.258 15.626 1.00 93.82 273 A 1 ATOM 2094 C CB . TYR A 0 273 . -3.150 -2.560 17.453 1.00 93.82 273 A 1 ATOM 2095 O O . TYR A 0 273 . -2.793 -5.391 16.107 1.00 93.82 273 A 1 ATOM 2096 C CG . TYR A 0 273 . -3.940 -1.421 18.057 1.00 93.82 273 A 1 ATOM 2097 C CD1 . TYR A 0 273 . -3.602 -0.085 17.765 1.00 93.82 273 A 1 ATOM 2098 C CD2 . TYR A 0 273 . -5.018 -1.703 18.916 1.00 93.82 273 A 1 ATOM 2099 C CE1 . TYR A 0 273 . -4.341 0.972 18.331 1.00 93.82 273 A 1 ATOM 2100 C CE2 . TYR A 0 273 . -5.765 -0.648 19.459 1.00 93.82 273 A 1 ATOM 2101 O OH . TYR A 0 273 . -6.164 1.685 19.735 1.00 93.82 273 A 1 ATOM 2102 C CZ . TYR A 0 273 . -5.432 0.687 19.179 1.00 93.82 273 A 1 ATOM 2103 N N . LEU A 0 274 . -2.104 -3.847 14.617 1.00 93.72 274 A 1 ATOM 2104 C CA . LEU A 0 274 . -0.997 -4.597 14.036 1.00 93.72 274 A 1 ATOM 2105 C C . LEU A 0 274 . 0.234 -3.691 14.027 1.00 93.72 274 A 1 ATOM 2106 C CB . LEU A 0 274 . -1.393 -5.051 12.624 1.00 93.72 274 A 1 ATOM 2107 O O . LEU A 0 274 . 0.181 -2.584 13.497 1.00 93.72 274 A 1 ATOM 2108 C CG . LEU A 0 274 . -0.290 -5.802 11.857 1.00 93.72 274 A 1 ATOM 2109 C CD1 . LEU A 0 274 . 0.141 -7.102 12.539 1.00 93.72 274 A 1 ATOM 2110 C CD2 . LEU A 0 274 . -0.810 -6.160 10.465 1.00 93.72 274 A 1 ATOM 2111 N N . ASP A 0 275 . 1.328 -4.140 14.644 1.00 88.26 275 A 1 ATOM 2112 C CA . ASP A 0 275 . 2.570 -3.363 14.781 1.00 88.26 275 A 1 ATOM 2113 C C . ASP A 0 275 . 2.356 -1.938 15.344 1.00 88.26 275 A 1 ATOM 2114 C CB . ASP A 0 275 . 3.367 -3.396 13.463 1.00 88.26 275 A 1 ATOM 2115 O O . ASP A 0 275 . 3.029 -0.983 14.956 1.00 88.26 275 A 1 ATOM 2116 C CG . ASP A 0 275 . 3.814 -4.803 13.059 1.00 88.26 275 A 1 ATOM 2117 O OD1 . ASP A 0 275 . 4.066 -5.624 13.972 1.00 88.26 275 A 1 ATOM 2118 O OD2 . ASP A 0 275 . 3.966 -5.029 11.837 1.00 88.26 275 A 1 ATOM 2119 N N . GLY A 0 276 . 1.390 -1.781 16.258 1.00 87.72 276 A 1 ATOM 2120 C CA . GLY A 0 276 . 1.022 -0.495 16.865 1.00 87.72 276 A 1 ATOM 2121 C C . GLY A 0 276 . 0.137 0.406 15.994 1.00 87.72 276 A 1 ATOM 2122 O O . GLY A 0 276 . -0.336 1.436 16.471 1.00 87.72 276 A 1 ATOM 2123 N N . GLU A 0 277 . -0.142 0.030 14.744 1.00 90.17 277 A 1 ATOM 2124 C CA . GLU A 0 277 . -1.106 0.726 13.896 1.00 90.17 277 A 1 ATOM 2125 C C . GLU A 0 277 . -2.507 0.141 14.084 1.00 90.17 277 A 1 ATOM 2126 C CB . GLU A 0 277 . -0.710 0.670 12.412 1.00 90.17 277 A 1 ATOM 2127 O O . GLU A 0 277 . -2.699 -1.073 14.034 1.00 90.17 277 A 1 ATOM 2128 C CG . GLU A 0 277 . 0.583 1.432 12.053 1.00 90.17 277 A 1 ATOM 2129 C CD . GLU A 0 277 . 0.817 1.513 10.526 1.00 90.17 277 A 1 ATOM 2130 O OE1 . GLU A 0 277 . 1.967 1.723 10.064 1.00 90.17 277 A 1 ATOM 2131 O OE2 . GLU A 0 277 . -0.169 1.386 9.750 1.00 90.17 277 A 1 ATOM 2132 N N . CYS A 0 278 . -3.503 1.008 14.258 1.00 91.56 278 A 1 ATOM 2133 C CA . CYS A 0 278 . -4.890 0.575 14.354 1.00 91.56 278 A 1 ATOM 2134 C C . CYS A 0 278 . -5.447 0.192 12.974 1.00 91.56 278 A 1 ATOM 2135 C CB . CYS A 0 278 . -5.700 1.664 15.050 1.00 91.56 278 A 1 ATOM 2136 O O . CYS A 0 278 . -5.229 0.898 11.982 1.00 91.56 278 A 1 ATOM 2137 S SG . CYS A 0 278 . -7.258 0.929 15.585 1.00 91.56 278 A 1 ATOM 2138 N N . LEU A 0 279 . -6.153 -0.935 12.917 1.00 93.55 279 A 1 ATOM 2139 C CA . LEU A 0 279 . -6.726 -1.494 11.701 1.00 93.55 279 A 1 ATOM 2140 C C . LEU A 0 279 . -8.135 -0.951 11.463 1.00 93.55 279 A 1 ATOM 2141 C CB . LEU A 0 279 . -6.736 -3.028 11.789 1.00 93.55 279 A 1 ATOM 2142 O O . LEU A 0 279 . -8.963 -0.901 12.368 1.00 93.55 279 A 1 ATOM 2143 C CG . LEU A 0 279 . -5.351 -3.689 11.908 1.00 93.55 279 A 1 ATOM 2144 C CD1 . LEU A 0 279 . -5.535 -5.206 11.934 1.00 93.55 279 A 1 ATOM 2145 C CD2 . LEU A 0 279 . -4.446 -3.340 10.724 1.00 93.55 279 A 1 ATOM 2146 N N . GLU A 0 280 . -8.435 -0.588 10.219 1.00 91.56 280 A 1 ATOM 2147 C CA . GLU A 0 280 . -9.776 -0.131 9.864 1.00 91.56 280 A 1 ATOM 2148 C C . GLU A 0 280 . -10.728 -1.338 9.682 1.00 91.56 280 A 1 ATOM 2149 C CB . GLU A 0 280 . -9.693 0.800 8.649 1.00 91.56 280 A 1 ATOM 2150 O O . GLU A 0 280 . -10.378 -2.284 8.969 1.00 91.56 280 A 1 ATOM 2151 C CG . GLU A 0 280 . -11.062 1.203 8.079 1.00 91.56 280 A 1 ATOM 2152 C CD . GLU A 0 280 . -10.985 1.930 6.730 1.00 91.56 280 A 1 ATOM 2153 O OE1 . GLU A 0 280 . -12.066 2.043 6.105 1.00 91.56 280 A 1 ATOM 2154 O OE2 . GLU A 0 280 . -9.870 2.299 6.304 1.00 91.56 280 A 1 ATOM 2155 N N . PRO A 0 281 . -11.956 -1.304 10.244 1.00 92.56 281 A 1 ATOM 2156 C CA . PRO A 0 281 . -12.878 -2.449 10.248 1.00 92.56 281 A 1 ATOM 2157 C C . PRO A 0 281 . -13.280 -2.971 8.867 1.00 92.56 281 A 1 ATOM 2158 C CB . PRO A 0 281 . -14.140 -1.981 10.966 1.00 92.56 281 A 1 ATOM 2159 O O . PRO A 0 281 . -13.663 -4.134 8.733 1.00 92.56 281 A 1 ATOM 2160 C CG . PRO A 0 281 . -13.700 -0.778 11.772 1.00 92.56 281 A 1 ATOM 2161 C CD . PRO A 0 281 . -12.485 -0.217 11.054 1.00 92.56 281 A 1 ATOM 2162 N N . SER A 0 282 . -13.240 -2.101 7.854 1.00 92.10 282 A 1 ATOM 2163 C CA . SER A 0 282 . -13.618 -2.413 6.475 1.00 92.10 282 A 1 ATOM 2164 C C . SER A 0 282 . -12.617 -3.338 5.775 1.00 92.10 282 A 1 ATOM 2165 C CB . SER A 0 282 . -13.771 -1.103 5.689 1.00 92.10 282 A 1 ATOM 2166 O O . SER A 0 282 . -12.976 -3.954 4.770 1.00 92.10 282 A 1 ATOM 2167 O OG . SER A 0 282 . -12.504 -0.504 5.506 1.00 92.10 282 A 1 ATOM 2168 N N . HIS A 0 283 . -11.391 -3.452 6.300 1.00 94.69 283 A 1 ATOM 2169 C CA . HIS A 0 283 . -10.347 -4.268 5.699 1.00 94.69 283 A 1 ATOM 2170 C C . HIS A 0 283 . -10.581 -5.757 5.964 1.00 94.69 283 A 1 ATOM 2171 C CB . HIS A 0 283 . -8.954 -3.834 6.174 1.00 94.69 283 A 1 ATOM 2172 O O . HIS A 0 283 . -10.852 -6.189 7.087 1.00 94.69 283 A 1 ATOM 2173 C CG . HIS A 0 283 . -8.517 -2.501 5.624 1.00 94.69 283 A 1 ATOM 2174 C CD2 . HIS A 0 283 . -7.664 -2.280 4.578 1.00 94.69 283 A 1 ATOM 2175 N ND1 . HIS A 0 283 . -8.899 -1.269 6.082 1.00 94.69 283 A 1 ATOM 2176 C CE1 . HIS A 0 283 . -8.285 -0.328 5.344 1.00 94.69 283 A 1 ATOM 2177 N NE2 . HIS A 0 283 . -7.509 -0.901 4.412 1.00 94.69 283 A 1 ATOM 2178 N N . SER A 0 284 . -10.420 -6.552 4.915 1.00 96.15 284 A 1 ATOM 2179 C CA . SER A 0 284 . -10.251 -8.005 4.978 1.00 96.15 284 A 1 ATOM 2180 C C . SER A 0 284 . -8.855 -8.385 5.477 1.00 96.15 284 A 1 ATOM 2181 C CB . SER A 0 284 . -10.534 -8.634 3.615 1.00 96.15 284 A 1 ATOM 2182 O O . SER A 0 284 . -7.899 -7.627 5.316 1.00 96.15 284 A 1 ATOM 2183 O OG . SER A 0 284 . -9.658 -8.097 2.647 1.00 96.15 284 A 1 ATOM 2184 N N . LEU A 0 285 . -8.694 -9.588 6.028 1.00 96.23 285 A 1 ATOM 2185 C CA . LEU A 0 285 . -7.382 -10.133 6.391 1.00 96.23 285 A 1 ATOM 2186 C C . LEU A 0 285 . -6.455 -10.235 5.181 1.00 96.23 285 A 1 ATOM 2187 C CB . LEU A 0 285 . -7.553 -11.522 7.019 1.00 96.23 285 A 1 ATOM 2188 O O . LEU A 0 285 . -5.250 -10.026 5.308 1.00 96.23 285 A 1 ATOM 2189 C CG . LEU A 0 285 . -8.246 -11.518 8.386 1.00 96.23 285 A 1 ATOM 2190 C CD1 . LEU A 0 285 . -8.396 -12.968 8.841 1.00 96.23 285 A 1 ATOM 2191 C CD2 . LEU A 0 285 . -7.471 -10.687 9.410 1.00 96.23 285 A 1 ATOM 2192 N N . ARG A 0 286 . -7.022 -10.494 4.001 1.00 95.12 286 A 1 ATOM 2193 C CA . ARG A 0 286 . -6.324 -10.426 2.720 1.00 95.12 286 A 1 ATOM 2194 C C . ARG A 0 286 . -5.725 -9.041 2.465 1.00 95.12 286 A 1 ATOM 2195 C CB . ARG A 0 286 . -7.326 -10.789 1.617 1.00 95.12 286 A 1 ATOM 2196 O O . ARG A 0 286 . -4.547 -8.932 2.128 1.00 95.12 286 A 1 ATOM 2197 C CG . ARG A 0 286 . -6.591 -11.032 0.306 1.00 95.12 286 A 1 ATOM 2198 C CD . ARG A 0 286 . -7.573 -11.231 -0.833 1.00 95.12 286 A 1 ATOM 2199 N NE . ARG A 0 286 . -6.838 -11.230 -2.101 1.00 95.12 286 A 1 ATOM 2200 N NH1 . ARG A 0 286 . -8.484 -10.355 -3.393 1.00 95.12 286 A 1 ATOM 2201 N NH2 . ARG A 0 286 . -6.456 -10.755 -4.275 1.00 95.12 286 A 1 ATOM 2202 C CZ . ARG A 0 286 . -7.263 -10.765 -3.252 1.00 95.12 286 A 1 ATOM 2203 N N . GLU A 0 287 . -6.524 -7.987 2.623 1.00 94.94 287 A 1 ATOM 2204 C CA . GLU A 0 287 . -6.075 -6.602 2.446 1.00 94.94 287 A 1 ATOM 2205 C C . GLU A 0 287 . -5.070 -6.193 3.523 1.00 94.94 287 A 1 ATOM 2206 C CB . GLU A 0 287 . -7.269 -5.642 2.478 1.00 94.94 287 A 1 ATOM 2207 O O . GLU A 0 287 . -4.074 -5.559 3.192 1.00 94.94 287 A 1 ATOM 2208 C CG . GLU A 0 287 . -8.120 -5.687 1.197 1.00 94.94 287 A 1 ATOM 2209 C CD . GLU A 0 287 . -9.512 -5.072 1.391 1.00 94.94 287 A 1 ATOM 2210 O OE1 . GLU A 0 287 . -10.081 -4.524 0.421 1.00 94.94 287 A 1 ATOM 2211 O OE2 . GLU A 0 287 . -10.059 -5.222 2.503 1.00 94.94 287 A 1 ATOM 2212 N N . VAL A 0 288 . -5.275 -6.591 4.785 1.00 95.07 288 A 1 ATOM 2213 C CA . VAL A 0 288 . -4.310 -6.353 5.872 1.00 95.07 288 A 1 ATOM 2214 C C . VAL A 0 288 . -2.975 -7.024 5.547 1.00 95.07 288 A 1 ATOM 2215 C CB . VAL A 0 288 . -4.854 -6.839 7.233 1.00 95.07 288 A 1 ATOM 2216 O O . VAL A 0 288 . -1.932 -6.376 5.615 1.00 95.07 288 A 1 ATOM 2217 C CG1 . VAL A 0 288 . -3.814 -6.716 8.356 1.00 95.07 288 A 1 ATOM 2218 C CG2 . VAL A 0 288 . -6.071 -6.015 7.673 1.00 95.07 288 A 1 ATOM 2219 N N . ALA A 0 289 . -2.988 -8.289 5.122 1.00 93.42 289 A 1 ATOM 2220 C CA . ALA A 0 289 . -1.770 -8.998 4.748 1.00 93.42 289 A 1 ATOM 2221 C C . ALA A 0 289 . -1.016 -8.292 3.612 1.00 93.42 289 A 1 ATOM 2222 C CB . ALA A 0 289 . -2.124 -10.438 4.368 1.00 93.42 289 A 1 ATOM 2223 O O . ALA A 0 289 . 0.199 -8.112 3.689 1.00 93.42 289 A 1 ATOM 2224 N N . PHE A 0 290 . -1.738 -7.827 2.592 1.00 93.18 290 A 1 ATOM 2225 C CA . PHE A 0 290 . -1.147 -7.089 1.482 1.00 93.18 290 A 1 ATOM 2226 C C . PHE A 0 290 . -0.599 -5.719 1.920 1.00 93.18 290 A 1 ATOM 2227 C CB . PHE A 0 290 . -2.201 -6.963 0.380 1.00 93.18 290 A 1 ATOM 2228 O O . PHE A 0 290 . 0.557 -5.392 1.649 1.00 93.18 290 A 1 ATOM 2229 C CG . PHE A 0 290 . -1.674 -6.334 -0.889 1.00 93.18 290 A 1 ATOM 2230 C CD1 . PHE A 0 290 . -1.686 -4.938 -1.041 1.00 93.18 290 A 1 ATOM 2231 C CD2 . PHE A 0 290 . -1.156 -7.141 -1.916 1.00 93.18 290 A 1 ATOM 2232 C CE1 . PHE A 0 290 . -1.246 -4.350 -2.238 1.00 93.18 290 A 1 ATOM 2233 C CE2 . PHE A 0 290 . -0.693 -6.553 -3.106 1.00 93.18 290 A 1 ATOM 2234 C CZ . PHE A 0 290 . -0.753 -5.159 -3.275 1.00 93.18 290 A 1 ATOM 2235 N N . LEU A 0 291 . -1.404 -4.929 2.637 1.00 92.57 291 A 1 ATOM 2236 C CA . LEU A 0 291 . -1.078 -3.569 3.076 1.00 92.57 291 A 1 ATOM 2237 C C . LEU A 0 291 . 0.147 -3.535 3.999 1.00 92.57 291 A 1 ATOM 2238 C CB . LEU A 0 291 . -2.325 -2.990 3.776 1.00 92.57 291 A 1 ATOM 2239 O O . LEU A 0 291 . 0.977 -2.631 3.898 1.00 92.57 291 A 1 ATOM 2240 C CG . LEU A 0 291 . -2.193 -1.538 4.267 1.00 92.57 291 A 1 ATOM 2241 C CD1 . LEU A 0 291 . -1.954 -0.568 3.110 1.00 92.57 291 A 1 ATOM 2242 C CD2 . LEU A 0 291 . -3.478 -1.113 4.975 1.00 92.57 291 A 1 ATOM 2243 N N . TYR A 0 292 . 0.277 -4.533 4.872 1.00 91.46 292 A 1 ATOM 2244 C CA . TYR A 0 292 . 1.383 -4.648 5.821 1.00 91.46 292 A 1 ATOM 2245 C C . TYR A 0 292 . 2.528 -5.534 5.320 1.00 91.46 292 A 1 ATOM 2246 C CB . TYR A 0 292 . 0.837 -5.056 7.196 1.00 91.46 292 A 1 ATOM 2247 O O . TYR A 0 292 . 3.497 -5.733 6.048 1.00 91.46 292 A 1 ATOM 2248 C CG . TYR A 0 292 . 0.063 -3.928 7.853 1.00 91.46 292 A 1 ATOM 2249 C CD1 . TYR A 0 292 . 0.732 -3.041 8.716 1.00 91.46 292 A 1 ATOM 2250 C CD2 . TYR A 0 292 . -1.309 -3.742 7.589 1.00 91.46 292 A 1 ATOM 2251 C CE1 . TYR A 0 292 . 0.042 -1.956 9.285 1.00 91.46 292 A 1 ATOM 2252 C CE2 . TYR A 0 292 . -2.008 -2.668 8.169 1.00 91.46 292 A 1 ATOM 2253 O OH . TYR A 0 292 . -1.959 -0.660 9.487 1.00 91.46 292 A 1 ATOM 2254 C CZ . TYR A 0 292 . -1.326 -1.761 9.004 1.00 91.46 292 A 1 ATOM 2255 N N . SER A 0 293 . 2.470 -6.018 4.071 1.00 89.61 293 A 1 ATOM 2256 C CA . SER A 0 293 . 3.489 -6.916 3.504 1.00 89.61 293 A 1 ATOM 2257 C C . SER A 0 293 . 3.751 -8.131 4.408 1.00 89.61 293 A 1 ATOM 2258 C CB . SER A 0 293 . 4.769 -6.136 3.178 1.00 89.61 293 A 1 ATOM 2259 O O . SER A 0 293 . 4.894 -8.497 4.686 1.00 89.61 293 A 1 ATOM 2260 O OG . SER A 0 293 . 4.482 -5.091 2.265 1.00 89.61 293 A 1 ATOM 2261 N N . PHE A 0 294 . 2.672 -8.727 4.920 1.00 89.56 294 A 1 ATOM 2262 C CA . PHE A 0 294 . 2.725 -9.806 5.897 1.00 89.56 294 A 1 ATOM 2263 C C . PHE A 0 294 . 2.765 -11.184 5.207 1.00 89.56 294 A 1 ATOM 2264 C CB . PHE A 0 294 . 1.547 -9.696 6.868 1.00 89.56 294 A 1 ATOM 2265 O O . PHE A 0 294 . 1.882 -11.500 4.403 1.00 89.56 294 A 1 ATOM 2266 C CG . PHE A 0 294 . 1.651 -10.705 7.988 1.00 89.56 294 A 1 ATOM 2267 C CD1 . PHE A 0 294 . 1.047 -11.966 7.849 1.00 89.56 294 A 1 ATOM 2268 C CD2 . PHE A 0 294 . 2.435 -10.420 9.120 1.00 89.56 294 A 1 ATOM 2269 C CE1 . PHE A 0 294 . 1.254 -12.959 8.821 1.00 89.56 294 A 1 ATOM 2270 C CE2 . PHE A 0 294 . 2.646 -11.412 10.090 1.00 89.56 294 A 1 ATOM 2271 C CZ . PHE A 0 294 . 2.074 -12.683 9.925 1.00 89.56 294 A 1 ATOM 2272 N N . PRO A 0 295 . 3.750 -12.050 5.513 1.00 87.76 295 A 1 ATOM 2273 C CA . PRO A 0 295 . 3.924 -13.336 4.840 1.00 87.76 295 A 1 ATOM 2274 C C . PRO A 0 295 . 3.061 -14.449 5.467 1.00 87.76 295 A 1 ATOM 2275 C CB . PRO A 0 295 . 5.431 -13.585 4.919 1.00 87.76 295 A 1 ATOM 2276 O O . PRO A 0 295 . 3.561 -15.338 6.165 1.00 87.76 295 A 1 ATOM 2277 C CG . PRO A 0 295 . 5.793 -13.005 6.285 1.00 87.76 295 A 1 ATOM 2278 C CD . PRO A 0 295 . 4.889 -11.780 6.384 1.00 87.76 295 A 1 ATOM 2279 N N . THR A 0 296 . 1.760 -14.438 5.160 1.00 84.89 296 A 1 ATOM 2280 C CA . THR A 0 296 . 0.728 -15.335 5.733 1.00 84.89 296 A 1 ATOM 2281 C C . THR A 0 296 . 1.009 -16.832 5.604 1.00 84.89 296 A 1 ATOM 2282 C CB . THR A 0 296 . -0.636 -15.096 5.071 1.00 84.89 296 A 1 ATOM 2283 O O . THR A 0 296 . 0.588 -17.606 6.455 1.00 84.89 296 A 1 ATOM 2284 C CG2 . THR A 0 296 . -1.167 -13.694 5.347 1.00 84.89 296 A 1 ATOM 2285 O OG1 . THR A 0 296 . -0.504 -15.250 3.676 1.00 84.89 296 A 1 ATOM 2286 N N . ARG A 0 297 . 1.743 -17.259 4.571 1.00 84.98 297 A 1 ATOM 2287 C CA . ARG A 0 297 . 2.075 -18.679 4.343 1.00 84.98 297 A 1 ATOM 2288 C C . ARG A 0 297 . 3.155 -19.226 5.278 1.00 84.98 297 A 1 ATOM 2289 C CB . ARG A 0 297 . 2.486 -18.896 2.881 1.00 84.98 297 A 1 ATOM 2290 O O . ARG A 0 297 . 3.364 -20.431 5.322 1.00 84.98 297 A 1 ATOM 2291 C CG . ARG A 0 297 . 1.349 -18.581 1.899 1.00 84.98 297 A 1 ATOM 2292 C CD . ARG A 0 297 . 1.782 -18.957 0.482 1.00 84.98 297 A 1 ATOM 2293 N NE . ARG A 0 297 . 0.736 -18.632 -0.503 1.00 84.98 297 A 1 ATOM 2294 N NH1 . ARG A 0 297 . 2.039 -17.629 -2.114 1.00 84.98 297 A 1 ATOM 2295 N NH2 . ARG A 0 297 . -0.176 -17.816 -2.384 1.00 84.98 297 A 1 ATOM 2296 C CZ . ARG A 0 297 . 0.879 -18.025 -1.662 1.00 84.98 297 A 1 ATOM 2297 N N . SER A 0 298 . 3.872 -18.349 5.979 1.00 86.10 298 A 1 ATOM 2298 C CA . SER A 0 298 . 5.029 -18.722 6.806 1.00 86.10 298 A 1 ATOM 2299 C C . SER A 0 298 . 4.919 -18.277 8.261 1.00 86.10 298 A 1 ATOM 2300 C CB . SER A 0 298 . 6.309 -18.164 6.175 1.00 86.10 298 A 1 ATOM 2301 O O . SER A 0 298 . 5.698 -18.733 9.094 1.00 86.10 298 A 1 ATOM 2302 O OG . SER A 0 298 . 6.297 -16.746 6.127 1.00 86.10 298 A 1 ATOM 2303 N N . GLN A 0 299 . 3.993 -17.366 8.571 1.00 90.25 299 A 1 ATOM 2304 C CA . GLN A 0 299 . 3.916 -16.704 9.869 1.00 90.25 299 A 1 ATOM 2305 C C . GLN A 0 299 . 2.466 -16.547 10.330 1.00 90.25 299 A 1 ATOM 2306 C CB . GLN A 0 299 . 4.617 -15.335 9.803 1.00 90.25 299 A 1 ATOM 2307 O O . GLN A 0 299 . 1.553 -16.374 9.523 1.00 90.25 299 A 1 ATOM 2308 C CG . GLN A 0 299 . 6.131 -15.469 9.567 1.00 90.25 299 A 1 ATOM 2309 C CD . GLN A 0 299 . 6.851 -14.131 9.478 1.00 90.25 299 A 1 ATOM 2310 N NE2 . GLN A 0 299 . 7.926 -14.055 8.725 1.00 90.25 299 A 1 ATOM 2311 O OE1 . GLN A 0 299 . 6.482 -13.133 10.069 1.00 90.25 299 A 1 ATOM 2312 N N . CYS A 0 300 . 2.280 -16.572 11.650 1.00 93.21 300 A 1 ATOM 2313 C CA . CYS A 0 300 . 1.020 -16.239 12.307 1.00 93.21 300 A 1 ATOM 2314 C C . CYS A 0 300 . 0.938 -14.722 12.519 1.00 93.21 300 A 1 ATOM 2315 C CB . CYS A 0 300 . 0.954 -17.005 13.633 1.00 93.21 300 A 1 ATOM 2316 O O . CYS A 0 300 . 1.894 -14.121 13.011 1.00 93.21 300 A 1 ATOM 2317 S SG . CYS A 0 300 . -0.687 -16.796 14.369 1.00 93.21 300 A 1 ATOM 2318 N N . MET A 0 301 . -0.172 -14.095 12.130 1.00 94.18 301 A 1 ATOM 2319 C CA . MET A 0 301 . -0.374 -12.656 12.301 1.00 94.18 301 A 1 ATOM 2320 C C . MET A 0 301 . -0.849 -12.367 13.724 1.00 94.18 301 A 1 ATOM 2321 C CB . MET A 0 301 . -1.365 -12.147 11.253 1.00 94.18 301 A 1 ATOM 2322 O O . MET A 0 301 . -1.927 -12.801 14.133 1.00 94.18 301 A 1 ATOM 2323 C CG . MET A 0 301 . -1.573 -10.630 11.269 1.00 94.18 301 A 1 ATOM 2324 S SD . MET A 0 301 . -2.892 -10.063 10.155 1.00 94.18 301 A 1 ATOM 2325 C CE . MET A 0 301 . -2.147 -10.397 8.537 1.00 94.18 301 A 1 ATOM 2326 N N . TYR A 0 302 . -0.046 -11.614 14.469 1.00 93.99 302 A 1 ATOM 2327 C CA . TYR A 0 302 . -0.347 -11.228 15.842 1.00 93.99 302 A 1 ATOM 2328 C C . TYR A 0 302 . -1.094 -9.899 15.852 1.00 93.99 302 A 1 ATOM 2329 C CB . TYR A 0 302 . 0.944 -11.170 16.661 1.00 93.99 302 A 1 ATOM 2330 O O . TYR A 0 302 . -0.523 -8.856 15.541 1.00 93.99 302 A 1 ATOM 2331 C CG . TYR A 0 302 . 1.606 -12.524 16.826 1.00 93.99 302 A 1 ATOM 2332 C CD1 . TYR A 0 302 . 1.279 -13.332 17.928 1.00 93.99 302 A 1 ATOM 2333 C CD2 . TYR A 0 302 . 2.522 -12.990 15.866 1.00 93.99 302 A 1 ATOM 2334 C CE1 . TYR A 0 302 . 1.880 -14.594 18.092 1.00 93.99 302 A 1 ATOM 2335 C CE2 . TYR A 0 302 . 3.110 -14.260 16.009 1.00 93.99 302 A 1 ATOM 2336 O OH . TYR A 0 302 . 3.375 -16.282 17.264 1.00 93.99 302 A 1 ATOM 2337 C CZ . TYR A 0 302 . 2.797 -15.060 17.126 1.00 93.99 302 A 1 ATOM 2338 N N . LEU A 0 303 . -2.372 -9.947 16.214 1.00 95.79 303 A 1 ATOM 2339 C CA . LEU A 0 303 . -3.206 -8.768 16.389 1.00 95.79 303 A 1 ATOM 2340 C C . LEU A 0 303 . -3.392 -8.502 17.874 1.00 95.79 303 A 1 ATOM 2341 C CB . LEU A 0 303 . -4.551 -8.929 15.672 1.00 95.79 303 A 1 ATOM 2342 O O . LEU A 0 303 . -3.788 -9.378 18.642 1.00 95.79 303 A 1 ATOM 2343 C CG . LEU A 0 303 . -4.453 -9.223 14.165 1.00 95.79 303 A 1 ATOM 2344 C CD1 . LEU A 0 303 . -5.856 -9.317 13.565 1.00 95.79 303 A 1 ATOM 2345 C CD2 . LEU A 0 303 . -3.688 -8.120 13.438 1.00 95.79 303 A 1 ATOM 2346 N N . GLN A 0 304 . -3.122 -7.274 18.276 1.00 94.63 304 A 1 ATOM 2347 C CA . GLN A 0 304 . -3.369 -6.811 19.629 1.00 94.63 304 A 1 ATOM 2348 C C . GLN A 0 304 . -4.754 -6.179 19.687 1.00 94.63 304 A 1 ATOM 2349 C CB . GLN A 0 304 . -2.268 -5.832 20.024 1.00 94.63 304 A 1 ATOM 2350 O O . GLN A 0 304 . -5.138 -5.464 18.764 1.00 94.63 304 A 1 ATOM 2351 C CG . GLN A 0 304 . -0.916 -6.539 20.191 1.00 94.63 304 A 1 ATOM 2352 C CD . GLN A 0 304 . 0.224 -5.557 20.427 1.00 94.63 304 A 1 ATOM 2353 N NE2 . GLN A 0 304 . 1.362 -6.026 20.885 1.00 94.63 304 A 1 ATOM 2354 O OE1 . GLN A 0 304 . 0.134 -4.362 20.203 1.00 94.63 304 A 1 ATOM 2355 N N . PHE A 0 305 . -5.508 -6.431 20.751 1.00 94.20 305 A 1 ATOM 2356 C CA . PHE A 0 305 . -6.822 -5.823 20.924 1.00 94.20 305 A 1 ATOM 2357 C C . PHE A 0 305 . -7.008 -5.221 22.310 1.00 94.20 305 A 1 ATOM 2358 C CB . PHE A 0 305 . -7.939 -6.806 20.557 1.00 94.20 305 A 1 ATOM 2359 O O . PHE A 0 305 . -6.444 -5.691 23.303 1.00 94.20 305 A 1 ATOM 2360 C CG . PHE A 0 305 . -8.165 -7.940 21.531 1.00 94.20 305 A 1 ATOM 2361 C CD1 . PHE A 0 305 . -7.421 -9.127 21.408 1.00 94.20 305 A 1 ATOM 2362 C CD2 . PHE A 0 305 . -9.150 -7.828 22.530 1.00 94.20 305 A 1 ATOM 2363 C CE1 . PHE A 0 305 . -7.660 -10.202 22.281 1.00 94.20 305 A 1 ATOM 2364 C CE2 . PHE A 0 305 . -9.387 -8.905 23.401 1.00 94.20 305 A 1 ATOM 2365 C CZ . PHE A 0 305 . -8.643 -10.089 23.278 1.00 94.20 305 A 1 ATOM 2366 N N . VAL A 0 306 . -7.827 -4.177 22.356 1.00 92.16 306 A 1 ATOM 2367 C CA . VAL A 0 306 . -8.258 -3.491 23.574 1.00 92.16 306 A 1 ATOM 2368 C C . VAL A 0 306 . -9.740 -3.155 23.455 1.00 92.16 306 A 1 ATOM 2369 C CB . VAL A 0 306 . -7.385 -2.246 23.838 1.00 92.16 306 A 1 ATOM 2370 O O . VAL A 0 306 . -10.242 -2.896 22.360 1.00 92.16 306 A 1 ATOM 2371 C CG1 . VAL A 0 306 . -7.532 -1.185 22.750 1.00 92.16 306 A 1 ATOM 2372 C CG2 . VAL A 0 306 . -7.658 -1.606 25.201 1.00 92.16 306 A 1 ATOM 2373 N N . PHE A 0 307 . -10.441 -3.187 24.585 1.00 91.85 307 A 1 ATOM 2374 C CA . PHE A 0 307 . -11.819 -2.720 24.670 1.00 91.85 307 A 1 ATOM 2375 C C . PHE A 0 307 . -11.835 -1.231 24.994 1.00 91.85 307 A 1 ATOM 2376 C CB . PHE A 0 307 . -12.594 -3.535 25.709 1.00 91.85 307 A 1 ATOM 2377 O O . PHE A 0 307 . -11.215 -0.796 25.967 1.00 91.85 307 A 1 ATOM 2378 C CG . PHE A 0 307 . -12.622 -5.015 25.398 1.00 91.85 307 A 1 ATOM 2379 C CD1 . PHE A 0 307 . -13.388 -5.484 24.317 1.00 91.85 307 A 1 ATOM 2380 C CD2 . PHE A 0 307 . -11.860 -5.919 26.160 1.00 91.85 307 A 1 ATOM 2381 C CE1 . PHE A 0 307 . -13.386 -6.853 23.995 1.00 91.85 307 A 1 ATOM 2382 C CE2 . PHE A 0 307 . -11.864 -7.287 25.842 1.00 91.85 307 A 1 ATOM 2383 C CZ . PHE A 0 307 . -12.623 -7.750 24.756 1.00 91.85 307 A 1 ATOM 2384 N N . THR A 0 308 . -12.559 -0.458 24.196 1.00 89.54 308 A 1 ATOM 2385 C CA . THR A 0 308 . -12.744 0.983 24.387 1.00 89.54 308 A 1 ATOM 2386 C C . THR A 0 308 . -14.230 1.314 24.467 1.00 89.54 308 A 1 ATOM 2387 C CB . THR A 0 308 . -12.010 1.800 23.306 1.00 89.54 308 A 1 ATOM 2388 O O . THR A 0 308 . -15.096 0.507 24.122 1.00 89.54 308 A 1 ATOM 2389 C CG2 . THR A 0 308 . -10.498 1.688 23.474 1.00 89.54 308 A 1 ATOM 2390 O OG1 . THR A 0 308 . -12.325 1.335 22.025 1.00 89.54 308 A 1 ATOM 2391 N N . GLU A 0 309 . -14.561 2.487 25.004 1.00 87.53 309 A 1 ATOM 2392 C CA . GLU A 0 309 . -15.951 2.938 25.061 1.00 87.53 309 A 1 ATOM 2393 C C . GLU A 0 309 . -16.461 3.279 23.657 1.00 87.53 309 A 1 ATOM 2394 C CB . GLU A 0 309 . -16.104 4.156 25.978 1.00 87.53 309 A 1 ATOM 2395 O O . GLU A 0 309 . -15.778 3.947 22.881 1.00 87.53 309 A 1 ATOM 2396 C CG . GLU A 0 309 . -15.767 3.855 27.446 1.00 87.53 309 A 1 ATOM 2397 C CD . GLU A 0 309 . -16.059 5.039 28.386 1.00 87.53 309 A 1 ATOM 2398 O OE1 . GLU A 0 309 . -15.903 4.841 29.612 1.00 87.53 309 A 1 ATOM 2399 O OE2 . GLU A 0 309 . -16.462 6.120 27.896 1.00 87.53 309 A 1 ATOM 2400 N N . ALA A 0 310 . -17.701 2.897 23.347 1.00 82.75 310 A 1 ATOM 2401 C CA . ALA A 0 310 . -18.297 3.121 22.028 1.00 82.75 310 A 1 ATOM 2402 C C . ALA A 0 310 . -18.380 4.606 21.633 1.00 82.75 310 A 1 ATOM 2403 C CB . ALA A 0 310 . -19.681 2.461 22.010 1.00 82.75 310 A 1 ATOM 2404 O O . ALA A 0 310 . -18.326 4.943 20.453 1.00 82.75 310 A 1 ATOM 2405 N N . CYS A 0 311 . -18.449 5.514 22.610 1.00 79.17 311 A 1 ATOM 2406 C CA . CYS A 0 311 . -18.423 6.960 22.378 1.00 79.17 311 A 1 ATOM 2407 C C . CYS A 0 311 . -17.073 7.472 21.834 1.00 79.17 311 A 1 ATOM 2408 C CB . CYS A 0 311 . -18.794 7.653 23.697 1.00 79.17 311 A 1 ATOM 2409 O O . CYS A 0 311 . -17.018 8.578 21.299 1.00 79.17 311 A 1 ATOM 2410 S SG . CYS A 0 311 . -17.496 7.316 24.923 1.00 79.17 311 A 1 ATOM 2411 N N . SER A 0 312 . -16.005 6.678 21.963 1.00 78.91 312 A 1 ATOM 2412 C CA . SER A 0 312 . -14.649 6.992 21.496 1.00 78.91 312 A 1 ATOM 2413 C C . SER A 0 312 . -14.340 6.400 20.114 1.00 78.91 312 A 1 ATOM 2414 C CB . SER A 0 312 . -13.619 6.532 22.536 1.00 78.91 312 A 1 ATOM 2415 O O . SER A 0 312 . -13.241 6.605 19.599 1.00 78.91 312 A 1 ATOM 2416 O OG . SER A 0 312 . -13.845 7.189 23.772 1.00 78.91 312 A 1 ATOM 2417 N N . ALA A 0 313 . -15.296 5.696 19.492 1.00 72.66 313 A 1 ATOM 2418 C CA . ALA A 0 313 . -15.140 5.107 18.165 1.00 72.66 313 A 1 ATOM 2419 C C . ALA A 0 313 . -14.871 6.185 17.101 1.00 72.66 313 A 1 ATOM 2420 C CB . ALA A 0 313 . -16.410 4.323 17.792 1.00 72.66 313 A 1 ATOM 2421 O O . ALA A 0 313 . -15.728 7.030 16.818 1.00 72.66 313 A 1 ATOM 2422 N N . TRP A 0 314 . -13.701 6.139 16.463 1.00 72.07 314 A 1 ATOM 2423 C CA . TRP A 0 314 . -13.375 7.056 15.367 1.00 72.07 314 A 1 ATOM 2424 C C . TRP A 0 314 . -13.794 6.528 13.990 1.00 72.07 314 A 1 ATOM 2425 C CB . TRP A 0 314 . -11.898 7.431 15.429 1.00 72.07 314 A 1 ATOM 2426 O O . TRP A 0 314 . -14.059 7.322 13.090 1.00 72.07 314 A 1 ATOM 2427 C CG . TRP A 0 314 . -10.922 6.308 15.300 1.00 72.07 314 A 1 ATOM 2428 C CD1 . TRP A 0 314 . -10.361 5.638 16.331 1.00 72.07 314 A 1 ATOM 2429 C CD2 . TRP A 0 314 . -10.367 5.720 14.083 1.00 72.07 314 A 1 ATOM 2430 C CE2 . TRP A 0 314 . -9.352 4.794 14.461 1.00 72.07 314 A 1 ATOM 2431 C CE3 . TRP A 0 314 . -10.622 5.865 12.700 1.00 72.07 314 A 1 ATOM 2432 N NE1 . TRP A 0 314 . -9.424 4.754 15.842 1.00 72.07 314 A 1 ATOM 2433 C CH2 . TRP A 0 314 . -8.925 4.194 12.146 1.00 72.07 314 A 1 ATOM 2434 C CZ2 . TRP A 0 314 . -8.615 4.065 13.509 1.00 72.07 314 A 1 ATOM 2435 C CZ3 . TRP A 0 314 . -9.926 5.095 11.745 1.00 72.07 314 A 1 ATOM 2436 N N . TRP A 0 315 . -13.921 5.210 13.815 1.00 65.12 315 A 1 ATOM 2437 C CA . TRP A 0 315 . -14.613 4.611 12.673 1.00 65.12 315 A 1 ATOM 2438 C C . TRP A 0 315 . -16.074 4.347 13.054 1.00 65.12 315 A 1 ATOM 2439 C CB . TRP A 0 315 . -13.894 3.336 12.212 1.00 65.12 315 A 1 ATOM 2440 O O . TRP A 0 315 . -16.370 3.800 14.111 1.00 65.12 315 A 1 ATOM 2441 C CG . TRP A 0 315 . -13.749 2.282 13.266 1.00 65.12 315 A 1 ATOM 2442 C CD1 . TRP A 0 315 . -14.717 1.457 13.726 1.00 65.12 315 A 1 ATOM 2443 C CD2 . TRP A 0 315 . -12.595 1.994 14.093 1.00 65.12 315 A 1 ATOM 2444 C CE2 . TRP A 0 315 . -12.925 0.981 15.032 1.00 65.12 315 A 1 ATOM 2445 C CE3 . TRP A 0 315 . -11.296 2.491 14.135 1.00 65.12 315 A 1 ATOM 2446 N NE1 . TRP A 0 315 . -14.230 0.678 14.755 1.00 65.12 315 A 1 ATOM 2447 C CH2 . TRP A 0 315 . -10.745 1.051 16.024 1.00 65.12 315 A 1 ATOM 2448 C CZ2 . TRP A 0 315 . -12.030 0.510 15.988 1.00 65.12 315 A 1 ATOM 2449 C CZ3 . TRP A 0 315 . -10.384 2.015 15.090 1.00 65.12 315 A 1 ATOM 2450 N N . GLY A 0 316 . -17.021 4.731 12.201 1.00 46.55 316 A 1 ATOM 2451 C CA . GLY A 0 316 . -18.436 4.419 12.425 1.00 46.55 316 A 1 ATOM 2452 C C . GLY A 0 316 . -19.219 5.411 13.286 1.00 46.55 316 A 1 ATOM 2453 O O . GLY A 0 316 . -20.422 5.212 13.435 1.00 46.55 316 A 1 ATOM 2454 N N . THR A 0 317 . -18.631 6.519 13.761 1.00 46.38 317 A 1 ATOM 2455 C CA . THR A 0 317 . -19.470 7.696 14.027 1.00 46.38 317 A 1 ATOM 2456 C C . THR A 0 317 . -20.027 8.142 12.673 1.00 46.38 317 A 1 ATOM 2457 C CB . THR A 0 317 . -18.750 8.850 14.751 1.00 46.38 317 A 1 ATOM 2458 O O . THR A 0 317 . -19.244 8.494 11.785 1.00 46.38 317 A 1 ATOM 2459 C CG2 . THR A 0 317 . -18.840 8.681 16.266 1.00 46.38 317 A 1 ATOM 2460 O OG1 . THR A 0 317 . -17.381 8.931 14.442 1.00 46.38 317 A 1 ATOM 2461 N N . PRO A 0 318 . -21.353 8.060 12.436 1.00 35.79 318 A 1 ATOM 2462 C CA . PRO A 0 318 . -21.917 8.584 11.206 1.00 35.79 318 A 1 ATOM 2463 C C . PRO A 0 318 . -21.484 10.042 11.125 1.00 35.79 318 A 1 ATOM 2464 C CB . PRO A 0 318 . -23.436 8.403 11.312 1.00 35.79 318 A 1 ATOM 2465 O O . PRO A 0 318 . -21.659 10.787 12.093 1.00 35.79 318 A 1 ATOM 2466 C CG . PRO A 0 318 . -23.690 8.299 12.815 1.00 35.79 318 A 1 ATOM 2467 C CD . PRO A 0 318 . -22.410 7.675 13.360 1.00 35.79 318 A 1 ATOM 2468 N N . MET A 0 319 . -20.864 10.418 10.002 1.00 34.46 319 A 1 ATOM 2469 C CA . MET A 0 319 . -20.531 11.806 9.695 1.00 34.46 319 A 1 ATOM 2470 C C . MET A 0 319 . -21.730 12.656 10.135 1.00 34.46 319 A 1 ATOM 2471 C CB . MET A 0 319 . -20.278 11.919 8.184 1.00 34.46 319 A 1 ATOM 2472 O O . MET A 0 319 . -22.836 12.356 9.668 1.00 34.46 319 A 1 ATOM 2473 C CG . MET A 0 319 . -19.709 13.277 7.771 1.00 34.46 319 A 1 ATOM 2474 S SD . MET A 0 319 . -19.277 13.380 6.009 1.00 34.46 319 A 1 ATOM 2475 C CE . MET A 0 319 . -20.908 13.702 5.289 1.00 34.46 319 A 1 ATOM 2476 N N . PRO A 0 320 . -21.569 13.595 11.092 1.00 39.65 320 A 1 ATOM 2477 C CA . PRO A 0 320 . -22.711 14.265 11.695 1.00 39.65 320 A 1 ATOM 2478 C C . PRO A 0 320 . -23.570 14.810 10.566 1.00 39.65 320 A 1 ATOM 2479 C CB . PRO A 0 320 . -22.150 15.352 12.619 1.00 39.65 320 A 1 ATOM 2480 O O . PRO A 0 320 . -23.031 15.407 9.630 1.00 39.65 320 A 1 ATOM 2481 C CG . PRO A 0 320 . -20.700 15.516 12.160 1.00 39.65 320 A 1 ATOM 2482 C CD . PRO A 0 320 . -20.332 14.133 11.626 1.00 39.65 320 A 1 ATOM 2483 N N . HIS A 0 321 . -24.870 14.498 10.619 1.00 39.29 321 A 1 ATOM 2484 C CA . HIS A 0 321 . -25.837 14.897 9.607 1.00 39.29 321 A 1 ATOM 2485 C C . HIS A 0 321 . -25.565 16.362 9.281 1.00 39.29 321 A 1 ATOM 2486 C CB . HIS A 0 321 . -27.263 14.675 10.146 1.00 39.29 321 A 1 ATOM 2487 O O . HIS A 0 321 . -25.661 17.213 10.165 1.00 39.29 321 A 1 ATOM 2488 C CG . HIS A 0 321 . -28.354 14.890 9.124 1.00 39.29 321 A 1 ATOM 2489 C CD2 . HIS A 0 321 . -29.423 15.745 9.222 1.00 39.29 321 A 1 ATOM 2490 N ND1 . HIS A 0 321 . -28.494 14.201 7.940 1.00 39.29 321 A 1 ATOM 2491 C CE1 . HIS A 0 321 . -29.615 14.631 7.338 1.00 39.29 321 A 1 ATOM 2492 N NE2 . HIS A 0 321 . -30.214 15.571 8.078 1.00 39.29 321 A 1 ATOM 2493 N N . LEU A 0 322 . -25.105 16.633 8.054 1.00 34.19 322 A 1 ATOM 2494 C CA . LEU A 0 322 . -24.910 17.996 7.591 1.00 34.19 322 A 1 ATOM 2495 C C . LEU A 0 322 . -26.301 18.613 7.598 1.00 34.19 322 A 1 ATOM 2496 C CB . LEU A 0 322 . -24.274 18.015 6.184 1.00 34.19 322 A 1 ATOM 2497 O O . LEU A 0 322 . -27.061 18.417 6.649 1.00 34.19 322 A 1 ATOM 2498 C CG . LEU A 0 322 . -22.758 17.753 6.151 1.00 34.19 322 A 1 ATOM 2499 C CD1 . LEU A 0 322 . -22.315 17.493 4.708 1.00 34.19 322 A 1 ATOM 2500 C CD2 . LEU A 0 322 . -21.958 18.949 6.674 1.00 34.19 322 A 1 ATOM 2501 N N . GLU A 0 323 . -26.647 19.292 8.692 1.00 40.58 323 A 1 ATOM 2502 C CA . GLU A 0 323 . -27.845 20.106 8.786 1.00 40.58 323 A 1 ATOM 2503 C C . GLU A 0 323 . -27.770 21.041 7.584 1.00 40.58 323 A 1 ATOM 2504 C CB . GLU A 0 323 . -27.874 20.876 10.117 1.00 40.58 323 A 1 ATOM 2505 O O . GLU A 0 323 . -26.887 21.901 7.491 1.00 40.58 323 A 1 ATOM 2506 C CG . GLU A 0 323 . -29.242 21.515 10.420 1.00 40.58 323 A 1 ATOM 2507 C CD . GLU A 0 323 . -30.284 20.520 10.958 1.00 40.58 323 A 1 ATOM 2508 O OE1 . GLU A 0 323 . -31.462 20.655 10.557 1.00 40.58 323 A 1 ATOM 2509 O OE2 . GLU A 0 323 . -29.897 19.643 11.761 1.00 40.58 323 A 1 ATOM 2510 N N . ARG A 0 324 . -28.615 20.780 6.583 1.00 37.18 324 A 1 ATOM 2511 C CA . ARG A 0 324 . -28.665 21.582 5.370 1.00 37.18 324 A 1 ATOM 2512 C C . ARG A 0 324 . -28.960 22.991 5.850 1.00 37.18 324 A 1 ATOM 2513 C CB . ARG A 0 324 . -29.747 21.015 4.433 1.00 37.18 324 A 1 ATOM 2514 O O . ARG A 0 324 . -30.072 23.227 6.313 1.00 37.18 324 A 1 ATOM 2515 C CG . ARG A 0 324 . -29.891 21.821 3.133 1.00 37.18 324 A 1 ATOM 2516 C CD . ARG A 0 324 . -31.033 21.291 2.255 1.00 37.18 324 A 1 ATOM 2517 N NE . ARG A 0 324 . -30.728 19.974 1.657 1.00 37.18 324 A 1 ATOM 2518 N NH1 . ARG A 0 324 . -32.752 19.635 0.624 1.00 37.18 324 A 1 ATOM 2519 N NH2 . ARG A 0 324 . -31.133 18.119 0.393 1.00 37.18 324 A 1 ATOM 2520 C CZ . ARG A 0 324 . -31.535 19.252 0.898 1.00 37.18 324 A 1 ATOM 2521 N N . LEU A 0 325 . -27.971 23.889 5.768 1.00 38.63 325 A 1 ATOM 2522 C CA . LEU A 0 325 . -28.140 25.302 6.095 1.00 38.63 325 A 1 ATOM 2523 C C . LEU A 0 325 . -29.379 25.781 5.347 1.00 38.63 325 A 1 ATOM 2524 C CB . LEU A 0 325 . -26.895 26.115 5.680 1.00 38.63 325 A 1 ATOM 2525 O O . LEU A 0 325 . -29.350 25.950 4.125 1.00 38.63 325 A 1 ATOM 2526 C CG . LEU A 0 325 . -25.676 25.972 6.609 1.00 38.63 325 A 1 ATOM 2527 C CD1 . LEU A 0 325 . -24.460 26.634 5.957 1.00 38.63 325 A 1 ATOM 2528 C CD2 . LEU A 0 325 . -25.905 26.647 7.964 1.00 38.63 325 A 1 ATOM 2529 N N . GLN A 0 326 . -30.496 25.910 6.063 1.00 32.96 326 A 1 ATOM 2530 C CA . GLN A 0 326 . -31.699 26.431 5.453 1.00 32.96 326 A 1 ATOM 2531 C C . GLN A 0 326 . -31.387 27.867 5.037 1.00 32.96 326 A 1 ATOM 2532 C CB . GLN A 0 326 . -32.917 26.347 6.376 1.00 32.96 326 A 1 ATOM 2533 O O . GLN A 0 326 . -30.765 28.594 5.822 1.00 32.96 326 A 1 ATOM 2534 C CG . GLN A 0 326 . -33.416 24.896 6.534 1.00 32.96 326 A 1 ATOM 2535 C CD . GLN A 0 326 . -34.939 24.760 6.506 1.00 32.96 326 A 1 ATOM 2536 N NE2 . GLN A 0 326 . -35.451 23.552 6.437 1.00 32.96 326 A 1 ATOM 2537 O OE1 . GLN A 0 326 . -35.699 25.713 6.508 1.00 32.96 326 A 1 ATOM 2538 N N . PRO A 0 327 . -31.761 28.284 3.815 1.00 36.82 327 A 1 ATOM 2539 C CA . PRO A 0 327 . -31.465 29.624 3.348 1.00 36.82 327 A 1 ATOM 2540 C C . PRO A 0 327 . -32.073 30.619 4.333 1.00 36.82 327 A 1 ATOM 2541 C CB . PRO A 0 327 . -32.071 29.734 1.940 1.00 36.82 327 A 1 ATOM 2542 O O . PRO A 0 327 . -33.297 30.728 4.433 1.00 36.82 327 A 1 ATOM 2543 C CG . PRO A 0 327 . -32.267 28.285 1.504 1.00 36.82 327 A 1 ATOM 2544 C CD . PRO A 0 327 . -32.496 27.536 2.810 1.00 36.82 327 A 1 ATOM 2545 N N . LYS A 0 328 . -31.227 31.340 5.078 1.00 38.19 328 A 1 ATOM 2546 C CA . LYS A 0 328 . -31.670 32.502 5.842 1.00 38.19 328 A 1 ATOM 2547 C C . LYS A 0 328 . -32.209 33.510 4.832 1.00 38.19 328 A 1 ATOM 2548 C CB . LYS A 0 328 . -30.542 33.094 6.709 1.00 38.19 328 A 1 ATOM 2549 O O . LYS A 0 328 . -31.458 34.245 4.199 1.00 38.19 328 A 1 ATOM 2550 C CG . LYS A 0 328 . -30.522 32.508 8.130 1.00 38.19 328 A 1 ATOM 2551 C CD . LYS A 0 328 . -29.472 33.226 8.992 1.00 38.19 328 A 1 ATOM 2552 C CE . LYS A 0 328 . -29.548 32.760 10.452 1.00 38.19 328 A 1 ATOM 2553 N NZ . LYS A 0 328 . -28.538 33.448 11.297 1.00 38.19 328 A 1 ATOM 2554 N N . ARG A 0 329 . -33.532 33.522 4.672 1.00 30.32 329 A 1 ATOM 2555 C CA . ARG A 0 329 . -34.260 34.671 4.149 1.00 30.32 329 A 1 ATOM 2556 C C . ARG A 0 329 . -34.069 35.800 5.152 1.00 30.32 329 A 1 ATOM 2557 C CB . ARG A 0 329 . -35.757 34.354 3.999 1.00 30.32 329 A 1 ATOM 2558 O O . ARG A 0 329 . -34.755 35.852 6.163 1.00 30.32 329 A 1 ATOM 2559 C CG . ARG A 0 329 . -36.103 33.550 2.742 1.00 30.32 329 A 1 ATOM 2560 C CD . ARG A 0 329 . -37.624 33.355 2.697 1.00 30.32 329 A 1 ATOM 2561 N NE . ARG A 0 329 . -38.070 32.722 1.443 1.00 30.32 329 A 1 ATOM 2562 N NH1 . ARG A 0 329 . -40.304 32.588 1.973 1.00 30.32 329 A 1 ATOM 2563 N NH2 . ARG A 0 329 . -39.600 31.870 -0.017 1.00 30.32 329 A 1 ATOM 2564 C CZ . ARG A 0 329 . -39.317 32.397 1.141 1.00 30.32 329 A 1 ATOM 2565 N N . SER A 0 330 . -33.150 36.703 4.869 1.00 33.70 330 A 1 ATOM 2566 C CA . SER A 0 330 . -33.207 38.041 5.440 1.00 33.70 330 A 1 ATOM 2567 C C . SER A 0 330 . -32.604 39.015 4.446 1.00 33.70 330 A 1 ATOM 2568 C CB . SER A 0 330 . -32.561 38.125 6.828 1.00 33.70 330 A 1 ATOM 2569 O O . SER A 0 330 . -31.387 39.132 4.314 1.00 33.70 330 A 1 ATOM 2570 O OG . SER A 0 330 . -31.230 37.659 6.808 1.00 33.70 330 A 1 ATOM 2571 N N . ASN A 0 331 . -33.506 39.696 3.743 1.00 28.68 331 A 1 ATOM 2572 C CA . ASN A 0 331 . -33.278 41.030 3.221 1.00 28.68 331 A 1 ATOM 2573 C C . ASN A 0 331 . -32.630 41.877 4.316 1.00 28.68 331 A 1 ATOM 2574 C CB . ASN A 0 331 . -34.652 41.662 2.903 1.00 28.68 331 A 1 ATOM 2575 O O . ASN A 0 331 . -33.268 42.094 5.336 1.00 28.68 331 A 1 ATOM 2576 C CG . ASN A 0 331 . -35.322 41.147 1.651 1.00 28.68 331 A 1 ATOM 2577 N ND2 . ASN A 0 331 . -36.614 41.337 1.527 1.00 28.68 331 A 1 ATOM 2578 O OD1 . ASN A 0 331 . -34.703 40.588 0.768 1.00 28.68 331 A 1 ATOM 2579 N N . THR A 0 332 . -31.419 42.364 4.078 1.00 33.84 332 A 1 ATOM 2580 C CA . THR A 0 332 . -31.044 43.764 4.315 1.00 33.84 332 A 1 ATOM 2581 C C . THR A 0 332 . -29.658 43.992 3.731 1.00 33.84 332 A 1 ATOM 2582 C CB . THR A 0 332 . -31.031 44.235 5.783 1.00 33.84 332 A 1 ATOM 2583 O O . THR A 0 332 . -28.672 43.412 4.175 1.00 33.84 332 A 1 ATOM 2584 C CG2 . THR A 0 332 . -32.396 44.724 6.286 1.00 33.84 332 A 1 ATOM 2585 O OG1 . THR A 0 332 . -30.539 43.235 6.639 1.00 33.84 332 A 1 ATOM 2586 N N . SER A 0 333 . -29.629 44.859 2.723 1.00 28.14 333 A 1 ATOM 2587 C CA . SER A 0 333 . -28.461 45.576 2.222 1.00 28.14 333 A 1 ATOM 2588 C C . SER A 0 333 . -27.648 46.151 3.382 1.00 28.14 333 A 1 ATOM 2589 C CB . SER A 0 333 . -29.017 46.716 1.339 1.00 28.14 333 A 1 ATOM 2590 O O . SER A 0 333 . -28.169 47.005 4.095 1.00 28.14 333 A 1 ATOM 2591 O OG . SER A 0 333 . -28.231 47.888 1.353 1.00 28.14 333 A 1 ATOM 2592 N N . PHE A 0 334 . -26.376 45.774 3.521 1.00 30.95 334 A 1 ATOM 2593 C CA . PHE A 0 334 . -25.391 46.663 4.129 1.00 30.95 334 A 1 ATOM 2594 C C . PHE A 0 334 . -24.037 46.559 3.419 1.00 30.95 334 A 1 ATOM 2595 C CB . PHE A 0 334 . -25.317 46.545 5.659 1.00 30.95 334 A 1 ATOM 2596 O O . PHE A 0 334 . -23.375 45.527 3.398 1.00 30.95 334 A 1 ATOM 2597 C CG . PHE A 0 334 . -25.615 47.878 6.334 1.00 30.95 334 A 1 ATOM 2598 C CD1 . PHE A 0 334 . -24.577 48.792 6.601 1.00 30.95 334 A 1 ATOM 2599 C CD2 . PHE A 0 334 . -26.944 48.236 6.637 1.00 30.95 334 A 1 ATOM 2600 C CE1 . PHE A 0 334 . -24.869 50.046 7.173 1.00 30.95 334 A 1 ATOM 2601 C CE2 . PHE A 0 334 . -27.238 49.495 7.189 1.00 30.95 334 A 1 ATOM 2602 C CZ . PHE A 0 334 . -26.198 50.400 7.462 1.00 30.95 334 A 1 ATOM 2603 N N . LYS A 0 335 . -23.755 47.693 2.787 1.00 26.99 335 A 1 ATOM 2604 C CA . LYS A 0 335 . -22.588 48.203 2.079 1.00 26.99 335 A 1 ATOM 2605 C C . LYS A 0 335 . -21.221 47.794 2.641 1.00 26.99 335 A 1 ATOM 2606 C CB . LYS A 0 335 . -22.740 49.736 2.171 1.00 26.99 335 A 1 ATOM 2607 O O . LYS A 0 335 . -20.993 47.822 3.846 1.00 26.99 335 A 1 ATOM 2608 C CG . LYS A 0 335 . -22.501 50.487 0.862 1.00 26.99 335 A 1 ATOM 2609 C CD . LYS A 0 335 . -23.041 51.914 1.038 1.00 26.99 335 A 1 ATOM 2610 C CE . LYS A 0 335 . -22.787 52.742 -0.219 1.00 26.99 335 A 1 ATOM 2611 N NZ . LYS A 0 335 . -23.416 54.081 -0.114 1.00 26.99 335 A 1 ATOM 2612 N N . ASP A 0 336 . -20.345 47.532 1.680 1.00 24.58 336 A 1 ATOM 2613 C CA . ASP A 0 336 . -18.884 47.503 1.678 1.00 24.58 336 A 1 ATOM 2614 C C . ASP A 0 336 . -18.169 48.233 2.825 1.00 24.58 336 A 1 ATOM 2615 C CB . ASP A 0 336 . -18.436 48.166 0.358 1.00 24.58 336 A 1 ATOM 2616 O O . ASP A 0 336 . -18.363 49.430 3.031 1.00 24.58 336 A 1 ATOM 2617 C CG . ASP A 0 336 . -19.106 47.533 -0.861 1.00 24.58 336 A 1 ATOM 2618 O OD1 . ASP A 0 336 . -18.996 46.295 -0.985 1.00 24.58 336 A 1 ATOM 2619 O OD2 . ASP A 0 336 . -19.815 48.269 -1.583 1.00 24.58 336 A 1 ATOM 2620 N N . HIS A 0 337 . -17.213 47.539 3.447 1.00 28.38 337 A 1 ATOM 2621 C CA . HIS A 0 337 . -15.887 48.108 3.682 1.00 28.38 337 A 1 ATOM 2622 C C . HIS A 0 337 . -14.818 47.007 3.654 1.00 28.38 337 A 1 ATOM 2623 C CB . HIS A 0 337 . -15.820 48.980 4.947 1.00 28.38 337 A 1 ATOM 2624 O O . HIS A 0 337 . -14.784 46.094 4.476 1.00 28.38 337 A 1 ATOM 2625 C CG . HIS A 0 337 . -15.632 50.438 4.597 1.00 28.38 337 A 1 ATOM 2626 C CD2 . HIS A 0 337 . -16.610 51.393 4.509 1.00 28.38 337 A 1 ATOM 2627 N ND1 . HIS A 0 337 . -14.449 51.037 4.223 1.00 28.38 337 A 1 ATOM 2628 C CE1 . HIS A 0 337 . -14.711 52.323 3.930 1.00 28.38 337 A 1 ATOM 2629 N NE2 . HIS A 0 337 . -16.017 52.590 4.091 1.00 28.38 337 A 1 ATOM 2630 N N . TYR A 0 338 . -13.961 47.123 2.645 1.00 23.21 338 A 1 ATOM 2631 C CA . TYR A 0 338 . -12.654 46.493 2.497 1.00 23.21 338 A 1 ATOM 2632 C C . TYR A 0 338 . -11.688 47.114 3.522 1.00 23.21 338 A 1 ATOM 2633 C CB . TYR A 0 338 . -12.185 46.832 1.060 1.00 23.21 338 A 1 ATOM 2634 O O . TYR A 0 338 . -11.694 48.339 3.628 1.00 23.21 338 A 1 ATOM 2635 C CG . TYR A 0 338 . -11.579 45.713 0.244 1.00 23.21 338 A 1 ATOM 2636 C CD1 . TYR A 0 338 . -10.182 45.608 0.109 1.00 23.21 338 A 1 ATOM 2637 C CD2 . TYR A 0 338 . -12.425 44.844 -0.472 1.00 23.21 338 A 1 ATOM 2638 C CE1 . TYR A 0 338 . -9.628 44.629 -0.739 1.00 23.21 338 A 1 ATOM 2639 C CE2 . TYR A 0 338 . -11.875 43.866 -1.322 1.00 23.21 338 A 1 ATOM 2640 O OH . TYR A 0 338 . -9.950 42.817 -2.284 1.00 23.21 338 A 1 ATOM 2641 C CZ . TYR A 0 338 . -10.477 43.758 -1.458 1.00 23.21 338 A 1 ATOM 2642 N N . THR A 0 339 . -10.888 46.301 4.228 1.00 26.80 339 A 1 ATOM 2643 C CA . THR A 0 339 . -9.419 46.437 4.420 1.00 26.80 339 A 1 ATOM 2644 C C . THR A 0 339 . -8.883 45.451 5.469 1.00 26.80 339 A 1 ATOM 2645 C CB . THR A 0 339 . -8.881 47.825 4.834 1.00 26.80 339 A 1 ATOM 2646 O O . THR A 0 339 . -9.383 45.387 6.587 1.00 26.80 339 A 1 ATOM 2647 C CG2 . THR A 0 339 . -8.604 48.737 3.633 1.00 26.80 339 A 1 ATOM 2648 O OG1 . THR A 0 339 . -9.710 48.465 5.771 1.00 26.80 339 A 1 ATOM 2649 N N . ASP A 0 340 . -7.814 44.769 5.056 1.00 26.05 340 A 1 ATOM 2650 C CA . ASP A 0 340 . -6.656 44.257 5.801 1.00 26.05 340 A 1 ATOM 2651 C C . ASP A 0 340 . -6.753 43.122 6.839 1.00 26.05 340 A 1 ATOM 2652 C CB . ASP A 0 340 . -5.730 45.409 6.223 1.00 26.05 340 A 1 ATOM 2653 O O . ASP A 0 340 . -7.109 43.279 8.000 1.00 26.05 340 A 1 ATOM 2654 C CG . ASP A 0 340 . -4.979 46.004 5.024 1.00 26.05 340 A 1 ATOM 2655 O OD1 . ASP A 0 340 . -4.703 45.233 4.069 1.00 26.05 340 A 1 ATOM 2656 O OD2 . ASP A 0 340 . -4.696 47.218 5.058 1.00 26.05 340 A 1 ATOM 2657 N N . SER A 0 341 . -6.295 41.953 6.372 1.00 27.39 341 A 1 ATOM 2658 C CA . SER A 0 341 . -5.005 41.341 6.730 1.00 27.39 341 A 1 ATOM 2659 C C . SER A 0 341 . -4.538 41.377 8.196 1.00 27.39 341 A 1 ATOM 2660 C CB . SER A 0 341 . -3.895 41.922 5.836 1.00 27.39 341 A 1 ATOM 2661 O O . SER A 0 341 . -4.166 42.410 8.735 1.00 27.39 341 A 1 ATOM 2662 O OG . SER A 0 341 . -4.279 41.899 4.471 1.00 27.39 341 A 1 ATOM 2663 N N . ASN A 0 342 . -4.328 40.161 8.717 1.00 28.13 342 A 1 ATOM 2664 C CA . ASN A 0 342 . -3.379 39.782 9.772 1.00 28.13 342 A 1 ATOM 2665 C C . ASN A 0 342 . -3.676 40.207 11.218 1.00 28.13 342 A 1 ATOM 2666 C CB . ASN A 0 342 . -1.946 40.165 9.347 1.00 28.13 342 A 1 ATOM 2667 O O . ASN A 0 342 . -3.199 41.231 11.693 1.00 28.13 342 A 1 ATOM 2668 C CG . ASN A 0 342 . -1.440 39.383 8.155 1.00 28.13 342 A 1 ATOM 2669 N ND2 . ASN A 0 342 . -0.386 39.845 7.529 1.00 28.13 342 A 1 ATOM 2670 O OD1 . ASN A 0 342 . -1.963 38.343 7.789 1.00 28.13 342 A 1 ATOM 2671 N N . SER A 0 343 . -4.305 39.301 11.978 1.00 27.75 343 A 1 ATOM 2672 C CA . SER A 0 343 . -3.787 38.798 13.273 1.00 27.75 343 A 1 ATOM 2673 C C . SER A 0 343 . -4.823 37.902 13.968 1.00 27.75 343 A 1 ATOM 2674 C CB . SER A 0 343 . -3.316 39.900 14.244 1.00 27.75 343 A 1 ATOM 2675 O O . SER A 0 343 . -5.616 38.344 14.792 1.00 27.75 343 A 1 ATOM 2676 O OG . SER A 0 343 . -4.160 41.027 14.239 1.00 27.75 343 A 1 ATOM 2677 N N . ILE A 0 344 . -4.807 36.599 13.674 1.00 30.87 344 A 1 ATOM 2678 C CA . ILE A 0 344 . -5.512 35.611 14.506 1.00 30.87 344 A 1 ATOM 2679 C C . ILE A 0 344 . -4.532 35.151 15.590 1.00 30.87 344 A 1 ATOM 2680 C CB . ILE A 0 344 . -6.156 34.483 13.667 1.00 30.87 344 A 1 ATOM 2681 O O . ILE A 0 344 . -3.898 34.106 15.486 1.00 30.87 344 A 1 ATOM 2682 C CG1 . ILE A 0 344 . -7.180 35.094 12.678 1.00 30.87 344 A 1 ATOM 2683 C CG2 . ILE A 0 344 . -6.868 33.462 14.574 1.00 30.87 344 A 1 ATOM 2684 C CD1 . ILE A 0 344 . -7.884 34.074 11.773 1.00 30.87 344 A 1 ATOM 2685 N N . ASN A 0 345 . -4.391 35.977 16.627 1.00 27.26 345 A 1 ATOM 2686 C CA . ASN A 0 345 . -3.860 35.556 17.920 1.00 27.26 345 A 1 ATOM 2687 C C . ASN A 0 345 . -5.036 35.013 18.740 1.00 27.26 345 A 1 ATOM 2688 C CB . ASN A 0 345 . -3.166 36.746 18.615 1.00 27.26 345 A 1 ATOM 2689 O O . ASN A 0 345 . -5.725 35.772 19.419 1.00 27.26 345 A 1 ATOM 2690 C CG . ASN A 0 345 . -1.747 36.994 18.136 1.00 27.26 345 A 1 ATOM 2691 N ND2 . ASN A 0 345 . -1.270 38.213 18.225 1.00 27.26 345 A 1 ATOM 2692 O OD1 . ASN A 0 345 . -1.036 36.102 17.710 1.00 27.26 345 A 1 ATOM 2693 N N . ILE A 0 346 . -5.304 33.707 18.669 1.00 33.67 346 A 1 ATOM 2694 C CA . ILE A 0 346 . -6.235 33.066 19.608 1.00 33.67 346 A 1 ATOM 2695 C C . ILE A 0 346 . -5.424 32.653 20.832 1.00 33.67 346 A 1 ATOM 2696 C CB . ILE A 0 346 . -7.075 31.946 18.959 1.00 33.67 346 A 1 ATOM 2697 O O . ILE A 0 346 . -4.750 31.625 20.858 1.00 33.67 346 A 1 ATOM 2698 C CG1 . ILE A 0 346 . -8.013 32.579 17.905 1.00 33.67 346 A 1 ATOM 2699 C CG2 . ILE A 0 346 . -7.922 31.217 20.022 1.00 33.67 346 A 1 ATOM 2700 C CD1 . ILE A 0 346 . -8.722 31.566 16.999 1.00 33.67 346 A 1 ATOM 2701 N N . CYS A 0 347 . -5.471 33.528 21.833 1.00 30.77 347 A 1 ATOM 2702 C CA . CYS A 0 347 . -4.907 33.341 23.157 1.00 30.77 347 A 1 ATOM 2703 C C . CYS A 0 347 . -5.380 32.024 23.796 1.00 30.77 347 A 1 ATOM 2704 C CB . CYS A 0 347 . -5.325 34.540 24.023 1.00 30.77 347 A 1 ATOM 2705 O O . CYS A 0 347 . -6.576 31.798 23.998 1.00 30.77 347 A 1 ATOM 2706 S SG . CYS A 0 347 . -4.519 36.055 23.426 1.00 30.77 347 A 1 ATOM 2707 N N . LEU A 0 348 . -4.413 31.194 24.195 1.00 30.10 348 A 1 ATOM 2708 C CA . LEU A 0 348 . -4.591 30.139 25.187 1.00 30.10 348 A 1 ATOM 2709 C C . LEU A 0 348 . -4.893 30.776 26.553 1.00 30.10 348 A 1 ATOM 2710 C CB . LEU A 0 348 . -3.308 29.283 25.309 1.00 30.10 348 A 1 ATOM 2711 O O . LEU A 0 348 . -3.977 31.114 27.297 1.00 30.10 348 A 1 ATOM 2712 C CG . LEU A 0 348 . -3.114 28.158 24.279 1.00 30.10 348 A 1 ATOM 2713 C CD1 . LEU A 0 348 . -2.395 28.637 23.019 1.00 30.10 348 A 1 ATOM 2714 C CD2 . LEU A 0 348 . -2.277 27.042 24.911 1.00 30.10 348 A 1 ATOM 2715 N N . SER A 0 349 . -6.167 30.934 26.911 1.00 32.50 349 A 1 ATOM 2716 C CA . SER A 0 349 . -6.532 31.212 28.313 1.00 32.50 349 A 1 ATOM 2717 C C . SER A 0 349 . -7.901 30.697 28.771 1.00 32.50 349 A 1 ATOM 2718 C CB . SER A 0 349 . -6.352 32.697 28.656 1.00 32.50 349 A 1 ATOM 2719 O O . SER A 0 349 . -8.265 30.902 29.924 1.00 32.50 349 A 1 ATOM 2720 O OG . SER A 0 349 . -7.170 33.505 27.836 1.00 32.50 349 A 1 ATOM 2721 N N . SER A 0 350 . -8.649 29.940 27.960 1.00 34.00 350 A 1 ATOM 2722 C CA . SER A 0 350 . -9.968 29.424 28.389 1.00 34.00 350 A 1 ATOM 2723 C C . SER A 0 350 . -9.969 28.013 29.002 1.00 34.00 350 A 1 ATOM 2724 C CB . SER A 0 350 . -11.009 29.601 27.283 1.00 34.00 350 A 1 ATOM 2725 O O . SER A 0 350 . -11.038 27.470 29.269 1.00 34.00 350 A 1 ATOM 2726 O OG . SER A 0 350 . -11.301 30.979 27.154 1.00 34.00 350 A 1 ATOM 2727 N N . LEU A 0 351 . -8.808 27.414 29.307 1.00 32.51 351 A 1 ATOM 2728 C CA . LEU A 0 351 . -8.765 26.061 29.890 1.00 32.51 351 A 1 ATOM 2729 C C . LEU A 0 351 . -9.164 25.981 31.381 1.00 32.51 351 A 1 ATOM 2730 C CB . LEU A 0 351 . -7.405 25.379 29.618 1.00 32.51 351 A 1 ATOM 2731 O O . LEU A 0 351 . -9.337 24.882 31.896 1.00 32.51 351 A 1 ATOM 2732 C CG . LEU A 0 351 . -7.586 23.970 29.014 1.00 32.51 351 A 1 ATOM 2733 C CD1 . LEU A 0 351 . -7.857 24.059 27.508 1.00 32.51 351 A 1 ATOM 2734 C CD2 . LEU A 0 351 . -6.340 23.113 29.225 1.00 32.51 351 A 1 ATOM 2735 N N . ASN A 0 352 . -9.380 27.108 32.070 1.00 33.41 352 A 1 ATOM 2736 C CA . ASN A 0 352 . -9.621 27.111 33.522 1.00 33.41 352 A 1 ATOM 2737 C C . ASN A 0 352 . -11.083 27.308 33.960 1.00 33.41 352 A 1 ATOM 2738 C CB . ASN A 0 352 . -8.632 28.075 34.204 1.00 33.41 352 A 1 ATOM 2739 O O . ASN A 0 352 . -11.325 27.462 35.153 1.00 33.41 352 A 1 ATOM 2740 C CG . ASN A 0 352 . -7.219 27.516 34.258 1.00 33.41 352 A 1 ATOM 2741 N ND2 . ASN A 0 352 . -6.263 28.313 34.668 1.00 33.41 352 A 1 ATOM 2742 O OD1 . ASN A 0 352 . -6.944 26.372 33.946 1.00 33.41 352 A 1 ATOM 2743 N N . HIS A 0 353 . -12.069 27.266 33.054 1.00 35.26 353 A 1 ATOM 2744 C CA . HIS A 0 353 . -13.477 27.469 33.446 1.00 35.26 353 A 1 ATOM 2745 C C . HIS A 0 353 . -14.402 26.247 33.313 1.00 35.26 353 A 1 ATOM 2746 C CB . HIS A 0 353 . -14.030 28.758 32.819 1.00 35.26 353 A 1 ATOM 2747 O O . HIS A 0 353 . -15.590 26.346 33.620 1.00 35.26 353 A 1 ATOM 2748 C CG . HIS A 0 353 . -14.644 29.643 33.875 1.00 35.26 353 A 1 ATOM 2749 C CD2 . HIS A 0 353 . -14.059 30.723 34.481 1.00 35.26 353 A 1 ATOM 2750 N ND1 . HIS A 0 353 . -15.849 29.429 34.501 1.00 35.26 353 A 1 ATOM 2751 C CE1 . HIS A 0 353 . -16.001 30.375 35.444 1.00 35.26 353 A 1 ATOM 2752 N NE2 . HIS A 0 353 . -14.930 31.181 35.475 1.00 35.26 353 A 1 ATOM 2753 N N . ALA A 0 354 . -13.881 25.076 32.928 1.00 32.32 354 A 1 ATOM 2754 C CA . ALA A 0 354 . -14.702 23.873 32.739 1.00 32.32 354 A 1 ATOM 2755 C C . ALA A 0 354 . -14.872 22.990 33.997 1.00 32.32 354 A 1 ATOM 2756 C CB . ALA A 0 354 . -14.159 23.095 31.537 1.00 32.32 354 A 1 ATOM 2757 O O . ALA A 0 354 . -15.681 22.067 33.985 1.00 32.32 354 A 1 ATOM 2758 N N . THR A 0 355 . -14.182 23.261 35.111 1.00 33.01 355 A 1 ATOM 2759 C CA . THR A 0 355 . -14.202 22.383 36.302 1.00 33.01 355 A 1 ATOM 2760 C C . THR A 0 355 . -15.254 22.724 37.365 1.00 33.01 355 A 1 ATOM 2761 C CB . THR A 0 355 . -12.795 22.229 36.912 1.00 33.01 355 A 1 ATOM 2762 O O . THR A 0 355 . -15.178 22.190 38.469 1.00 33.01 355 A 1 ATOM 2763 C CG2 . THR A 0 355 . -11.950 21.256 36.092 1.00 33.01 355 A 1 ATOM 2764 O OG1 . THR A 0 355 . -12.129 23.471 36.919 1.00 33.01 355 A 1 ATOM 2765 N N . LYS A 0 356 . -16.273 23.556 37.085 1.00 32.76 356 A 1 ATOM 2766 C CA . LYS A 0 356 . -17.225 23.977 38.141 1.00 32.76 356 A 1 ATOM 2767 C C . LYS A 0 356 . -18.730 23.885 37.869 1.00 32.76 356 A 1 ATOM 2768 C CB . LYS A 0 356 . -16.783 25.327 38.744 1.00 32.76 356 A 1 ATOM 2769 O O . LYS A 0 356 . -19.491 24.441 38.650 1.00 32.76 356 A 1 ATOM 2770 C CG . LYS A 0 356 . -16.478 25.153 40.241 1.00 32.76 356 A 1 ATOM 2771 C CD . LYS A 0 356 . -16.023 26.467 40.884 1.00 32.76 356 A 1 ATOM 2772 C CE . LYS A 0 356 . -15.596 26.209 42.333 1.00 32.76 356 A 1 ATOM 2773 N NZ . LYS A 0 356 . -15.137 27.455 42.995 1.00 32.76 356 A 1 ATOM 2774 N N . LEU A 0 357 . -19.190 23.151 36.853 1.00 28.49 357 A 1 ATOM 2775 C CA . LEU A 0 357 . -20.637 23.050 36.563 1.00 28.49 357 A 1 ATOM 2776 C C . LEU A 0 357 . -21.242 21.639 36.563 1.00 28.49 357 A 1 ATOM 2777 C CB . LEU A 0 357 . -20.975 23.898 35.320 1.00 28.49 357 A 1 ATOM 2778 O O . LEU A 0 357 . -22.371 21.466 36.123 1.00 28.49 357 A 1 ATOM 2779 C CG . LEU A 0 357 . -21.321 25.351 35.704 1.00 28.49 357 A 1 ATOM 2780 C CD1 . LEU A 0 357 . -21.172 26.260 34.489 1.00 28.49 357 A 1 ATOM 2781 C CD2 . LEU A 0 357 . -22.756 25.477 36.228 1.00 28.49 357 A 1 ATOM 2782 N N . CYS A 0 358 . -20.566 20.638 37.134 1.00 25.97 358 A 1 ATOM 2783 C CA . CYS A 0 358 . -21.120 19.282 37.238 1.00 25.97 358 A 1 ATOM 2784 C C . CYS A 0 358 . -21.411 18.854 38.685 1.00 25.97 358 A 1 ATOM 2785 C CB . CYS A 0 358 . -20.260 18.301 36.425 1.00 25.97 358 A 1 ATOM 2786 O O . CYS A 0 358 . -21.027 17.772 39.102 1.00 25.97 358 A 1 ATOM 2787 S SG . CYS A 0 358 . -21.365 17.205 35.488 1.00 25.97 358 A 1 ATOM 2788 N N . GLN A 0 359 . -22.076 19.704 39.472 1.00 26.38 359 A 1 ATOM 2789 C CA . GLN A 0 359 . -22.783 19.290 40.690 1.00 26.38 359 A 1 ATOM 2790 C C . GLN A 0 359 . -23.990 20.211 40.879 1.00 26.38 359 A 1 ATOM 2791 C CB . GLN A 0 359 . -21.882 19.326 41.947 1.00 26.38 359 A 1 ATOM 2792 O O . GLN A 0 359 . -23.809 21.389 41.157 1.00 26.38 359 A 1 ATOM 2793 C CG . GLN A 0 359 . -20.782 18.248 41.960 1.00 26.38 359 A 1 ATOM 2794 C CD . GLN A 0 359 . -20.011 18.137 43.266 1.00 26.38 359 A 1 ATOM 2795 N NE2 . GLN A 0 359 . -19.043 17.249 43.334 1.00 26.38 359 A 1 ATOM 2796 O OE1 . GLN A 0 359 . -20.243 18.836 44.236 1.00 26.38 359 A 1 ATOM 2797 N N . THR A 0 360 . -25.199 19.671 40.688 1.00 26.08 360 A 1 ATOM 2798 C CA . THR A 0 360 . -26.517 20.070 41.243 1.00 26.08 360 A 1 ATOM 2799 C C . THR A 0 360 . -27.628 19.979 40.193 1.00 26.08 360 A 1 ATOM 2800 C CB . THR A 0 360 . -26.628 21.434 41.970 1.00 26.08 360 A 1 ATOM 2801 O O . THR A 0 360 . -27.887 20.903 39.436 1.00 26.08 360 A 1 ATOM 2802 C CG2 . THR A 0 360 . -25.947 21.443 43.343 1.00 26.08 360 A 1 ATOM 2803 O OG1 . THR A 0 360 . -26.171 22.525 41.221 1.00 26.08 360 A 1 ATOM 2804 N N . SER A 0 361 . -28.321 18.840 40.161 1.00 32.13 361 A 1 ATOM 2805 C CA . SER A 0 361 . -29.775 18.757 39.904 1.00 32.13 361 A 1 ATOM 2806 C C . SER A 0 361 . -30.238 17.296 39.929 1.00 32.13 361 A 1 ATOM 2807 C CB . SER A 0 361 . -30.261 19.484 38.632 1.00 32.13 361 A 1 ATOM 2808 O O . SER A 0 361 . -30.786 16.765 38.974 1.00 32.13 361 A 1 ATOM 2809 O OG . SER A 0 361 . -29.353 19.360 37.567 1.00 32.13 361 A 1 ATOM 2810 N N . SER A 0 362 . -30.046 16.631 41.072 1.00 27.62 362 A 1 ATOM 2811 C CA . SER A 0 362 . -30.887 15.490 41.443 1.00 27.62 362 A 1 ATOM 2812 C C . SER A 0 362 . -31.924 15.997 42.440 1.00 27.62 362 A 1 ATOM 2813 C CB . SER A 0 362 . -30.057 14.330 42.001 1.00 27.62 362 A 1 ATOM 2814 O O . SER A 0 362 . -31.666 16.063 43.639 1.00 27.62 362 A 1 ATOM 2815 O OG . SER A 0 362 . -30.917 13.239 42.264 1.00 27.62 362 A 1 ATOM 2816 N N . LYS A 0 363 . -33.074 16.463 41.941 1.00 31.46 363 A 1 ATOM 2817 C CA . LYS A 0 363 . -34.279 16.675 42.752 1.00 31.46 363 A 1 ATOM 2818 C C . LYS A 0 363 . -35.514 16.300 41.939 1.00 31.46 363 A 1 ATOM 2819 C CB . LYS A 0 363 . -34.384 18.110 43.318 1.00 31.46 363 A 1 ATOM 2820 O O . LYS A 0 363 . -35.883 16.996 41.006 1.00 31.46 363 A 1 ATOM 2821 C CG . LYS A 0 363 . -33.512 18.315 44.572 1.00 31.46 363 A 1 ATOM 2822 C CD . LYS A 0 363 . -33.832 19.614 45.323 1.00 31.46 363 A 1 ATOM 2823 C CE . LYS A 0 363 . -32.946 19.716 46.574 1.00 31.46 363 A 1 ATOM 2824 N NZ . LYS A 0 363 . -33.146 20.998 47.298 1.00 31.46 363 A 1 ATOM 2825 N N . HIS A 0 364 . -36.100 15.176 42.350 1.00 28.61 364 A 1 ATOM 2826 C CA . HIS A 0 364 . -37.523 14.841 42.361 1.00 28.61 364 A 1 ATOM 2827 C C . HIS A 0 364 . -38.434 15.479 41.300 1.00 28.61 364 A 1 ATOM 2828 C CB . HIS A 0 364 . -38.070 15.188 43.759 1.00 28.61 364 A 1 ATOM 2829 O O . HIS A 0 364 . -38.809 16.640 41.420 1.00 28.61 364 A 1 ATOM 2830 C CG . HIS A 0 364 . -37.728 14.177 44.818 1.00 28.61 364 A 1 ATOM 2831 C CD2 . HIS A 0 364 . -36.963 14.374 45.936 1.00 28.61 364 A 1 ATOM 2832 N ND1 . HIS A 0 364 . -38.205 12.886 44.872 1.00 28.61 364 A 1 ATOM 2833 C CE1 . HIS A 0 364 . -37.734 12.317 45.993 1.00 28.61 364 A 1 ATOM 2834 N NE2 . HIS A 0 364 . -36.979 13.189 46.673 1.00 28.61 364 A 1 ATOM 2835 N N . SER A 0 365 . -38.996 14.642 40.424 1.00 34.05 365 A 1 ATOM 2836 C CA . SER A 0 365 . -40.375 14.845 39.977 1.00 34.05 365 A 1 ATOM 2837 C C . SER A 0 365 . -41.176 13.563 40.180 1.00 34.05 365 A 1 ATOM 2838 C CB . SER A 0 365 . -40.467 15.376 38.552 1.00 34.05 365 A 1 ATOM 2839 O O . SER A 0 365 . -40.761 12.469 39.801 1.00 34.05 365 A 1 ATOM 2840 O OG . SER A 0 365 . -41.796 15.817 38.368 1.00 34.05 365 A 1 ATOM 2841 N N . LYS A 0 366 . -42.274 13.717 40.917 1.00 32.29 366 A 1 ATOM 2842 C CA . LYS A 0 366 . -43.169 12.670 41.397 1.00 32.29 366 A 1 ATOM 2843 C C . LYS A 0 366 . -44.111 12.217 40.279 1.00 32.29 366 A 1 ATOM 2844 C CB . LYS A 0 366 . -43.997 13.216 42.576 1.00 32.29 366 A 1 ATOM 2845 O O . LYS A 0 366 . -44.680 13.034 39.569 1.00 32.29 366 A 1 ATOM 2846 C CG . LYS A 0 366 . -43.218 13.379 43.892 1.00 32.29 366 A 1 ATOM 2847 C CD . LYS A 0 366 . -44.092 14.091 44.939 1.00 32.29 366 A 1 ATOM 2848 C CE . LYS A 0 366 . -43.401 14.161 46.307 1.00 32.29 366 A 1 ATOM 2849 N NZ . LYS A 0 366 . -44.200 14.944 47.285 1.00 32.29 366 A 1 ATOM 2850 N N . ARG A 0 367 . -44.304 10.898 40.241 1.00 25.22 367 A 1 ATOM 2851 C CA . ARG A 0 367 . -45.543 10.146 39.977 1.00 25.22 367 A 1 ATOM 2852 C C . ARG A 0 367 . -46.797 11.018 39.774 1.00 25.22 367 A 1 ATOM 2853 C CB . ARG A 0 367 . -45.695 9.221 41.207 1.00 25.22 367 A 1 ATOM 2854 O O . ARG A 0 367 . -47.279 11.618 40.731 1.00 25.22 367 A 1 ATOM 2855 C CG . ARG A 0 367 . -46.615 8.006 41.041 1.00 25.22 367 A 1 ATOM 2856 C CD . ARG A 0 367 . -46.528 7.161 42.325 1.00 25.22 367 A 1 ATOM 2857 N NE . ARG A 0 367 . -47.188 5.850 42.189 1.00 25.22 367 A 1 ATOM 2858 N NH1 . ARG A 0 367 . -46.471 4.932 44.177 1.00 25.22 367 A 1 ATOM 2859 N NH2 . ARG A 0 367 . -47.740 3.725 42.799 1.00 25.22 367 A 1 ATOM 2860 C CZ . ARG A 0 367 . -47.129 4.847 43.052 1.00 25.22 367 A 1 ATOM 2861 N N . ALA A 0 368 . -47.354 10.985 38.566 1.00 37.06 368 A 1 ATOM 2862 C CA . ALA A 0 368 . -48.740 11.345 38.293 1.00 37.06 368 A 1 ATOM 2863 C C . ALA A 0 368 . -49.492 10.060 37.930 1.00 37.06 368 A 1 ATOM 2864 C CB . ALA A 0 368 . -48.803 12.412 37.195 1.00 37.06 368 A 1 ATOM 2865 O O . ALA A 0 368 . -49.205 9.413 36.927 1.00 37.06 368 A 1 ATOM 2866 N N . SER A 0 369 . -50.381 9.661 38.827 1.00 26.98 369 A 1 ATOM 2867 C CA . SER A 0 369 . -51.419 8.661 38.624 1.00 26.98 369 A 1 ATOM 2868 C C . SER A 0 369 . -52.692 9.378 38.188 1.00 26.98 369 A 1 ATOM 2869 C CB . SER A 0 369 . -51.652 7.916 39.948 1.00 26.98 369 A 1 ATOM 2870 O O . SER A 0 369 . -53.162 10.225 38.945 1.00 26.98 369 A 1 ATOM 2871 O OG . SER A 0 369 . -51.626 8.809 41.051 1.00 26.98 369 A 1 ATOM 2872 N N . PHE A 0 370 . -53.200 9.044 37.003 1.00 39.01 370 A 1 ATOM 2873 C CA . PHE A 0 370 . -54.567 8.587 36.731 1.00 39.01 370 A 1 ATOM 2874 C C . PHE A 0 370 . -54.546 7.812 35.416 1.00 39.01 370 A 1 ATOM 2875 C CB . PHE A 0 370 . -55.604 9.721 36.712 1.00 39.01 370 A 1 ATOM 2876 O O . PHE A 0 370 . -53.947 8.339 34.451 1.00 39.01 370 A 1 ATOM 2877 C CG . PHE A 0 370 . -56.297 9.876 38.051 1.00 39.01 370 A 1 ATOM 2878 C CD1 . PHE A 0 370 . -57.216 8.901 38.482 1.00 39.01 370 A 1 ATOM 2879 C CD2 . PHE A 0 370 . -55.987 10.959 38.891 1.00 39.01 370 A 1 ATOM 2880 C CE1 . PHE A 0 370 . -57.810 9.002 39.754 1.00 39.01 370 A 1 ATOM 2881 C CE2 . PHE A 0 370 . -56.568 11.055 40.167 1.00 39.01 370 A 1 ATOM 2882 C CZ . PHE A 0 370 . -57.480 10.077 40.599 1.00 39.01 370 A 1 ATOM 2883 O OXT . PHE A 0 370 . -55.030 6.663 35.475 1.00 39.01 370 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 65.68 # loop_ _atom_type.symbol C N O S #