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 PHE 0 3 VAL 0 4 TYR 0 5 GLU 0 6 VAL 0 7 LEU 0 8 ASP 0 9 LYS 0 10 LEU 0 11 GLN 0 12 GLN 0 13 ALA 0 14 ILE 0 15 GLU 0 16 ASP 0 17 TYR 0 18 PRO 0 19 PRO 0 20 GLU 0 21 GLU 0 22 GLN 0 23 PRO 0 24 GLN 0 25 ARG 0 26 PHE 0 27 GLY 0 28 ASN 0 29 LYS 0 30 ALA 0 31 PHE 0 32 ARG 0 33 ARG 0 34 TRP 0 35 PHE 0 36 THR 0 37 TRP 0 38 LEU 0 39 GLN 0 40 GLU 0 41 ASN 0 42 ALA 0 43 ILE 0 44 GLU 0 45 ILE 0 46 CYS 0 47 SER 0 48 ILE 0 49 ILE 0 50 PHE 0 51 HIS 0 52 ASP 0 53 HIS 0 54 GLY 0 55 THR 0 56 THR 0 57 ASP 0 58 PHE 0 59 THR 0 60 ASP 0 61 PRO 0 62 PRO 0 63 ILE 0 64 SER 0 65 TYR 0 66 THR 0 67 GLU 0 68 ALA 0 69 VAL 0 70 ASN 0 71 GLU 0 72 VAL 0 73 SER 0 74 GLY 0 75 TYR 0 76 LEU 0 77 VAL 0 78 GLU 0 79 SER 0 80 PHE 0 81 GLY 0 82 ASN 0 83 SER 0 84 THR 0 85 ARG 0 86 ILE 0 87 ASP 0 88 TYR 0 89 GLY 0 90 THR 0 91 GLY 0 92 HIS 0 93 GLU 0 94 LEU 0 95 ALA 0 96 PHE 0 97 LEU 0 98 ALA 0 99 PHE 0 100 LEU 0 101 THR 0 102 CYS 0 103 LEU 0 104 PHE 0 105 LYS 0 106 LEU 0 107 ASN 0 108 ILE 0 109 LEU 0 110 LYS 0 111 LYS 0 112 GLN 0 113 THR 0 114 ASP 0 115 SER 0 116 ASP 0 117 ALA 0 118 SER 0 119 THR 0 120 ILE 0 121 ASN 0 122 ASP 0 123 LEU 0 124 LEU 0 125 ALA 0 126 ILE 0 127 GLY 0 128 LEU 0 129 VAL 0 130 ILE 0 131 MET 0 132 PRO 0 133 LYS 0 134 TYR 0 135 LEU 0 136 ALA 0 137 LEU 0 138 VAL 0 139 ARG 0 140 LEU 0 141 LEU 0 142 GLN 0 143 THR 0 144 THR 0 145 TYR 0 146 ARG 0 147 MET 0 148 GLU 0 149 PRO 0 150 ALA 0 151 GLY 0 152 SER 0 153 HIS 0 154 GLY 0 155 VAL 0 156 TRP 0 157 CYS 0 158 LEU 0 159 ASP 0 160 ASP 0 161 PHE 0 162 GLN 0 163 PHE 0 164 VAL 0 165 PRO 0 166 PHE 0 167 ILE 0 168 TRP 0 169 GLY 0 170 SER 0 171 SER 0 172 GLN 0 173 LEU 0 174 ILE 0 175 GLY 0 176 SER 0 177 GLN 0 178 TYR 0 179 ASP 0 180 PRO 0 181 THR 0 182 VAL 0 183 ILE 0 184 ARG 0 185 ASP 0 186 ARG 0 187 ASN 0 188 VAL 0 189 VAL 0 190 GLU 0 191 LEU 0 192 GLU 0 193 LYS 0 194 ASP 0 195 LYS 0 196 TYR 0 197 LEU 0 198 LEU 0 199 PHE 0 200 SER 0 201 CYS 0 202 ILE 0 203 ALA 0 204 TYR 0 205 ILE 0 206 HIS 0 207 HIS 0 208 CYS 0 209 LYS 0 210 THR 0 211 GLY 0 212 PRO 0 213 PHE 0 214 GLU 0 215 GLU 0 216 HIS 0 217 SER 0 218 HIS 0 219 THR 0 220 LEU 0 221 TYR 0 222 GLY 0 223 ILE 0 224 SER 0 225 GLU 0 226 VAL 0 227 PRO 0 228 LYS 0 229 TRP 0 230 GLU 0 231 LYS 0 232 VAL 0 233 ASN 0 234 SER 0 235 GLY 0 236 LEU 0 237 ILE 0 238 LYS 0 239 MET 0 240 TYR 0 241 LYS 0 242 GLY 0 243 GLU 0 244 VAL 0 245 LEU 0 246 GLU 0 247 LYS 0 248 PHE 0 249 PRO 0 250 VAL 0 251 VAL 0 252 GLN 0 253 HIS 0 254 PHE 0 255 LEU 0 256 PHE 0 257 GLY 0 258 SER 0 259 LEU 0 260 LEU 0 261 SER 0 262 PHE 0 263 ASP 0 264 LYS 0 265 VAL 0 266 GLN 0 267 ASN 0 268 ASN 0 269 LYS 0 270 PRO 0 271 LEU 0 272 GLY 0 273 ILE 0 274 GLY 0 275 ILE 0 276 ASN 0 277 VAL 0 278 GLY 0 279 GLY 0 280 GLY 0 281 PHE 0 282 SER 0 283 GLN 0 284 ARG 0 285 GLY 0 286 SER 0 287 ILE 0 288 PRO 0 289 SER 0 290 ASN 0 291 VAL 0 292 ASP 0 293 PRO 0 294 PHE 0 295 VAL 0 296 LYS 0 297 PRO 0 298 ILE 0 299 SER 0 300 PRO 0 301 THR 0 302 ILE 0 303 GLN 0 304 GLN 0 305 SER 0 306 ASN 0 307 GLU 0 308 HIS 0 309 GLY 0 310 GLU 0 311 LYS 0 312 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -2.123 9.921 13.189 1.00 88.96 1 A 1 ATOM 2 C CA . MET A 0 1 . -1.427 8.789 13.847 1.00 88.96 1 A 1 ATOM 3 C C . MET A 0 1 . -2.291 7.537 13.909 1.00 88.96 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.862 9.168 15.221 1.00 88.96 1 A 1 ATOM 5 O O . MET A 0 1 . -1.854 6.528 13.383 1.00 88.96 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.339 10.111 15.064 1.00 88.96 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.662 9.480 13.991 1.00 88.96 1 A 1 ATOM 8 C CE . MET A 0 1 . 2.332 8.154 15.039 1.00 88.96 1 A 1 ATOM 9 N N . PHE A 0 2 . -3.519 7.587 14.430 1.00 94.44 2 A 1 ATOM 10 C CA . PHE A 0 2 . -4.348 6.379 14.582 1.00 94.44 2 A 1 ATOM 11 C C . PHE A 0 2 . -4.649 5.610 13.285 1.00 94.44 2 A 1 ATOM 12 C CB . PHE A 0 2 . -5.658 6.772 15.255 1.00 94.44 2 A 1 ATOM 13 O O . PHE A 0 2 . -4.633 4.387 13.283 1.00 94.44 2 A 1 ATOM 14 C CG . PHE A 0 2 . -5.480 7.436 16.601 1.00 94.44 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -4.889 6.715 17.657 1.00 94.44 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -5.904 8.762 16.806 1.00 94.44 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -4.734 7.314 18.917 1.00 94.44 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -5.731 9.362 18.064 1.00 94.44 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -5.157 8.638 19.122 1.00 94.44 2 A 1 ATOM 20 N N . VAL A 0 3 . -4.844 6.293 12.149 1.00 97.16 3 A 1 ATOM 21 C CA . VAL A 0 3 . -4.990 5.599 10.851 1.00 97.16 3 A 1 ATOM 22 C C . VAL A 0 3 . -3.725 4.808 10.494 1.00 97.16 3 A 1 ATOM 23 C CB . VAL A 0 3 . -5.336 6.582 9.715 1.00 97.16 3 A 1 ATOM 24 O O . VAL A 0 3 . -3.814 3.702 9.975 1.00 97.16 3 A 1 ATOM 25 C CG1 . VAL A 0 3 . -5.487 5.868 8.367 1.00 97.16 3 A 1 ATOM 26 C CG2 . VAL A 0 3 . -6.651 7.318 10.000 1.00 97.16 3 A 1 ATOM 27 N N . TYR A 0 4 . -2.542 5.350 10.798 1.00 97.30 4 A 1 ATOM 28 C CA . TYR A 0 4 . -1.277 4.649 10.580 1.00 97.30 4 A 1 ATOM 29 C C . TYR A 0 4 . -1.173 3.413 11.479 1.00 97.30 4 A 1 ATOM 30 C CB . TYR A 0 4 . -0.101 5.609 10.817 1.00 97.30 4 A 1 ATOM 31 O O . TYR A 0 4 . -0.782 2.357 10.999 1.00 97.30 4 A 1 ATOM 32 C CG . TYR A 0 4 . 1.250 5.027 10.461 1.00 97.30 4 A 1 ATOM 33 C CD1 . TYR A 0 4 . 1.885 4.128 11.343 1.00 97.30 4 A 1 ATOM 34 C CD2 . TYR A 0 4 . 1.873 5.382 9.250 1.00 97.30 4 A 1 ATOM 35 C CE1 . TYR A 0 4 . 3.129 3.568 11.007 1.00 97.30 4 A 1 ATOM 36 C CE2 . TYR A 0 4 . 3.130 4.842 8.922 1.00 97.30 4 A 1 ATOM 37 O OH . TYR A 0 4 . 4.951 3.380 9.464 1.00 97.30 4 A 1 ATOM 38 C CZ . TYR A 0 4 . 3.755 3.928 9.797 1.00 97.30 4 A 1 ATOM 39 N N . GLU A 0 5 . -1.552 3.535 12.754 1.00 96.87 5 A 1 ATOM 40 C CA . GLU A 0 5 . -1.590 2.422 13.713 1.00 96.87 5 A 1 ATOM 41 C C . GLU A 0 5 . -2.536 1.306 13.255 1.00 96.87 5 A 1 ATOM 42 C CB . GLU A 0 5 . -2.012 2.979 15.076 1.00 96.87 5 A 1 ATOM 43 O O . GLU A 0 5 . -2.162 0.137 13.285 1.00 96.87 5 A 1 ATOM 44 C CG . GLU A 0 5 . -1.998 1.930 16.196 1.00 96.87 5 A 1 ATOM 45 C CD . GLU A 0 5 . -2.456 2.517 17.540 1.00 96.87 5 A 1 ATOM 46 O OE1 . GLU A 0 5 . -2.771 1.704 18.435 1.00 96.87 5 A 1 ATOM 47 O OE2 . GLU A 0 5 . -2.495 3.767 17.654 1.00 96.87 5 A 1 ATOM 48 N N . VAL A 0 6 . -3.714 1.660 12.732 1.00 98.09 6 A 1 ATOM 49 C CA . VAL A 0 6 . -4.630 0.696 12.110 1.00 98.09 6 A 1 ATOM 50 C C . VAL A 0 6 . -3.952 -0.035 10.955 1.00 98.09 6 A 1 ATOM 51 C CB . VAL A 0 6 . -5.941 1.382 11.678 1.00 98.09 6 A 1 ATOM 52 O O . VAL A 0 6 . -3.932 -1.262 10.947 1.00 98.09 6 A 1 ATOM 53 C CG1 . VAL A 0 6 . -6.746 0.562 10.659 1.00 98.09 6 A 1 ATOM 54 C CG2 . VAL A 0 6 . -6.793 1.630 12.926 1.00 98.09 6 A 1 ATOM 55 N N . LEU A 0 7 . -3.341 0.685 10.008 1.00 98.51 7 A 1 ATOM 56 C CA . LEU A 0 7 . -2.630 0.052 8.892 1.00 98.51 7 A 1 ATOM 57 C C . LEU A 0 7 . -1.455 -0.816 9.362 1.00 98.51 7 A 1 ATOM 58 C CB . LEU A 0 7 . -2.117 1.122 7.917 1.00 98.51 7 A 1 ATOM 59 O O . LEU A 0 7 . -1.152 -1.827 8.735 1.00 98.51 7 A 1 ATOM 60 C CG . LEU A 0 7 . -3.203 1.917 7.176 1.00 98.51 7 A 1 ATOM 61 C CD1 . LEU A 0 7 . -2.523 2.982 6.316 1.00 98.51 7 A 1 ATOM 62 C CD2 . LEU A 0 7 . -4.056 1.038 6.266 1.00 98.51 7 A 1 ATOM 63 N N . ASP A 0 8 . -0.786 -0.436 10.448 1.00 97.80 8 A 1 ATOM 64 C CA . ASP A 0 8 . 0.295 -1.221 11.031 1.00 97.80 8 A 1 ATOM 65 C C . ASP A 0 8 . -0.216 -2.520 11.661 1.00 97.80 8 A 1 ATOM 66 C CB . ASP A 0 8 . 1.087 -0.359 12.023 1.00 97.80 8 A 1 ATOM 67 O O . ASP A 0 8 . 0.323 -3.581 11.360 1.00 97.80 8 A 1 ATOM 68 C CG . ASP A 0 8 . 2.502 -0.900 12.202 1.00 97.80 8 A 1 ATOM 69 O OD1 . ASP A 0 8 . 3.171 -1.076 11.154 1.00 97.80 8 A 1 ATOM 70 O OD2 . ASP A 0 8 . 2.936 -1.077 13.355 1.00 97.80 8 A 1 ATOM 71 N N . LYS A 0 9 . -1.320 -2.471 12.420 1.00 97.80 9 A 1 ATOM 72 C CA . LYS A 0 9 . -1.996 -3.659 12.971 1.00 97.80 9 A 1 ATOM 73 C C . LYS A 0 9 . -2.436 -4.619 11.861 1.00 97.80 9 A 1 ATOM 74 C CB . LYS A 0 9 . -3.167 -3.202 13.867 1.00 97.80 9 A 1 ATOM 75 O O . LYS A 0 9 . -2.230 -5.824 11.977 1.00 97.80 9 A 1 ATOM 76 C CG . LYS A 0 9 . -3.863 -4.353 14.625 1.00 97.80 9 A 1 ATOM 77 C CD . LYS A 0 9 . -4.868 -3.835 15.679 1.00 97.80 9 A 1 ATOM 78 C CE . LYS A 0 9 . -5.600 -4.992 16.399 1.00 97.80 9 A 1 ATOM 79 N NZ . LYS A 0 9 . -6.579 -4.536 17.436 1.00 97.80 9 A 1 ATOM 80 N N . LEU A 0 10 . -2.984 -4.094 10.761 1.00 98.51 10 A 1 ATOM 81 C CA . LEU A 0 10 . -3.356 -4.900 9.590 1.00 98.51 10 A 1 ATOM 82 C C . LEU A 0 10 . -2.142 -5.551 8.914 1.00 98.51 10 A 1 ATOM 83 C CB . LEU A 0 10 . -4.113 -4.026 8.575 1.00 98.51 10 A 1 ATOM 84 O O . LEU A 0 10 . -2.224 -6.703 8.487 1.00 98.51 10 A 1 ATOM 85 C CG . LEU A 0 10 . -5.478 -3.488 9.037 1.00 98.51 10 A 1 ATOM 86 C CD1 . LEU A 0 10 . -6.150 -2.760 7.877 1.00 98.51 10 A 1 ATOM 87 C CD2 . LEU A 0 10 . -6.403 -4.585 9.542 1.00 98.51 10 A 1 ATOM 88 N N . GLN A 0 11 . -1.022 -4.827 8.826 1.00 98.34 11 A 1 ATOM 89 C CA . GLN A 0 11 . 0.222 -5.342 8.259 1.00 98.34 11 A 1 ATOM 90 C C . GLN A 0 11 . 0.844 -6.432 9.132 1.00 98.34 11 A 1 ATOM 91 C CB . GLN A 0 11 . 1.205 -4.180 8.036 1.00 98.34 11 A 1 ATOM 92 O O . GLN A 0 11 . 1.226 -7.470 8.602 1.00 98.34 11 A 1 ATOM 93 C CG . GLN A 0 11 . 2.390 -4.598 7.157 1.00 98.34 11 A 1 ATOM 94 C CD . GLN A 0 11 . 3.454 -3.513 7.097 1.00 98.34 11 A 1 ATOM 95 N NE2 . GLN A 0 11 . 4.619 -3.744 7.658 1.00 98.34 11 A 1 ATOM 96 O OE1 . GLN A 0 11 . 3.248 -2.412 6.601 1.00 98.34 11 A 1 ATOM 97 N N . GLN A 0 12 . 0.923 -6.215 10.446 1.00 97.77 12 A 1 ATOM 98 C CA . GLN A 0 12 . 1.468 -7.189 11.396 1.00 97.77 12 A 1 ATOM 99 C C . GLN A 0 12 . 0.662 -8.491 11.380 1.00 97.77 12 A 1 ATOM 100 C CB . GLN A 0 12 . 1.464 -6.585 12.807 1.00 97.77 12 A 1 ATOM 101 O O . GLN A 0 12 . 1.244 -9.569 11.343 1.00 97.77 12 A 1 ATOM 102 C CG . GLN A 0 12 . 2.503 -5.466 12.995 1.00 97.77 12 A 1 ATOM 103 C CD . GLN A 0 12 . 2.373 -4.804 14.366 1.00 97.77 12 A 1 ATOM 104 N NE2 . GLN A 0 12 . 2.752 -3.559 14.538 1.00 97.77 12 A 1 ATOM 105 O OE1 . GLN A 0 12 . 1.920 -5.383 15.338 1.00 97.77 12 A 1 ATOM 106 N N . ALA A 0 13 . -0.668 -8.403 11.290 1.00 98.05 13 A 1 ATOM 107 C CA . ALA A 0 13 . -1.526 -9.582 11.235 1.00 98.05 13 A 1 ATOM 108 C C . ALA A 0 13 . -1.222 -10.514 10.049 1.00 98.05 13 A 1 ATOM 109 C CB . ALA A 0 13 . -2.979 -9.110 11.203 1.00 98.05 13 A 1 ATOM 110 O O . ALA A 0 13 . -1.535 -11.693 10.125 1.00 98.05 13 A 1 ATOM 111 N N . ILE A 0 14 . -0.598 -10.044 8.958 1.00 98.31 14 A 1 ATOM 112 C CA . ILE A 0 14 . -0.199 -10.912 7.830 1.00 98.31 14 A 1 ATOM 113 C C . ILE A 0 14 . 0.752 -12.029 8.295 1.00 98.31 14 A 1 ATOM 114 C CB . ILE A 0 14 . 0.416 -10.070 6.685 1.00 98.31 14 A 1 ATOM 115 O O . ILE A 0 14 . 0.689 -13.138 7.761 1.00 98.31 14 A 1 ATOM 116 C CG1 . ILE A 0 14 . -0.663 -9.124 6.110 1.00 98.31 14 A 1 ATOM 117 C CG2 . ILE A 0 14 . 0.992 -10.944 5.553 1.00 98.31 14 A 1 ATOM 118 C CD1 . ILE A 0 14 . -0.144 -8.083 5.119 1.00 98.31 14 A 1 ATOM 119 N N . GLU A 0 15 . 1.583 -11.773 9.311 1.00 97.24 15 A 1 ATOM 120 C CA . GLU A 0 15 . 2.515 -12.758 9.878 1.00 97.24 15 A 1 ATOM 121 C C . GLU A 0 15 . 1.788 -13.964 10.497 1.00 97.24 15 A 1 ATOM 122 C CB . GLU A 0 15 . 3.434 -12.083 10.916 1.00 97.24 15 A 1 ATOM 123 O O . GLU A 0 15 . 2.267 -15.094 10.385 1.00 97.24 15 A 1 ATOM 124 C CG . GLU A 0 15 . 4.306 -10.973 10.296 1.00 97.24 15 A 1 ATOM 125 C CD . GLU A 0 15 . 5.284 -10.302 11.280 1.00 97.24 15 A 1 ATOM 126 O OE1 . GLU A 0 15 . 5.945 -9.330 10.840 1.00 97.24 15 A 1 ATOM 127 O OE2 . GLU A 0 15 . 5.424 -10.772 12.431 1.00 97.24 15 A 1 ATOM 128 N N . ASP A 0 16 . 0.590 -13.755 11.054 1.00 97.53 16 A 1 ATOM 129 C CA . ASP A 0 16 . -0.241 -14.807 11.656 1.00 97.53 16 A 1 ATOM 130 C C . ASP A 0 16 . -0.960 -15.683 10.610 1.00 97.53 16 A 1 ATOM 131 C CB . ASP A 0 16 . -1.268 -14.168 12.604 1.00 97.53 16 A 1 ATOM 132 O O . ASP A 0 16 . -1.470 -16.767 10.916 1.00 97.53 16 A 1 ATOM 133 C CG . ASP A 0 16 . -0.638 -13.428 13.788 1.00 97.53 16 A 1 ATOM 134 O OD1 . ASP A 0 16 . 0.347 -13.958 14.350 1.00 97.53 16 A 1 ATOM 135 O OD2 . ASP A 0 16 . -1.199 -12.372 14.160 1.00 97.53 16 A 1 ATOM 136 N N . TYR A 0 17 . -0.984 -15.250 9.345 1.00 97.59 17 A 1 ATOM 137 C CA . TYR A 0 17 . -1.633 -15.958 8.240 1.00 97.59 17 A 1 ATOM 138 C C . TYR A 0 17 . -0.641 -16.238 7.104 1.00 97.59 17 A 1 ATOM 139 C CB . TYR A 0 17 . -2.880 -15.192 7.776 1.00 97.59 17 A 1 ATOM 140 O O . TYR A 0 17 . -0.824 -15.734 5.990 1.00 97.59 17 A 1 ATOM 141 C CG . TYR A 0 17 . -3.893 -14.941 8.871 1.00 97.59 17 A 1 ATOM 142 C CD1 . TYR A 0 17 . -4.808 -15.930 9.266 1.00 97.59 17 A 1 ATOM 143 C CD2 . TYR A 0 17 . -3.872 -13.712 9.539 1.00 97.59 17 A 1 ATOM 144 C CE1 . TYR A 0 17 . -5.678 -15.683 10.347 1.00 97.59 17 A 1 ATOM 145 C CE2 . TYR A 0 17 . -4.715 -13.457 10.628 1.00 97.59 17 A 1 ATOM 146 O OH . TYR A 0 17 . -6.376 -14.264 12.145 1.00 97.59 17 A 1 ATOM 147 C CZ . TYR A 0 17 . -5.610 -14.458 11.046 1.00 97.59 17 A 1 ATOM 148 N N . PRO A 0 18 . 0.395 -17.070 7.334 1.00 97.08 18 A 1 ATOM 149 C CA . PRO A 0 18 . 1.393 -17.364 6.316 1.00 97.08 18 A 1 ATOM 150 C C . PRO A 0 18 . 0.766 -18.066 5.096 1.00 97.08 18 A 1 ATOM 151 C CB . PRO A 0 18 . 2.447 -18.237 7.004 1.00 97.08 18 A 1 ATOM 152 O O . PRO A 0 18 . -0.219 -18.804 5.248 1.00 97.08 18 A 1 ATOM 153 C CG . PRO A 0 18 . 1.657 -18.923 8.117 1.00 97.08 18 A 1 ATOM 154 C CD . PRO A 0 18 . 0.670 -17.838 8.542 1.00 97.08 18 A 1 ATOM 155 N N . PRO A 0 19 . 1.337 -17.875 3.888 1.00 96.77 19 A 1 ATOM 156 C CA . PRO A 0 19 . 0.894 -18.545 2.670 1.00 96.77 19 A 1 ATOM 157 C C . PRO A 0 19 . 0.845 -20.067 2.828 1.00 96.77 19 A 1 ATOM 158 C CB . PRO A 0 19 . 1.900 -18.138 1.585 1.00 96.77 19 A 1 ATOM 159 O O . PRO A 0 19 . 1.792 -20.687 3.303 1.00 96.77 19 A 1 ATOM 160 C CG . PRO A 0 19 . 2.397 -16.788 2.072 1.00 96.77 19 A 1 ATOM 161 C CD . PRO A 0 19 . 2.429 -16.960 3.583 1.00 96.77 19 A 1 ATOM 162 N N . GLU A 0 20 . -0.241 -20.681 2.368 1.00 94.20 20 A 1 ATOM 163 C CA . GLU A 0 20 . -0.385 -22.137 2.370 1.00 94.20 20 A 1 ATOM 164 C C . GLU A 0 20 . 0.307 -22.760 1.153 1.00 94.20 20 A 1 ATOM 165 C CB . GLU A 0 20 . -1.873 -22.509 2.409 1.00 94.20 20 A 1 ATOM 166 O O . GLU A 0 20 . 0.321 -22.179 0.057 1.00 94.20 20 A 1 ATOM 167 C CG . GLU A 0 20 . -2.488 -22.232 3.789 1.00 94.20 20 A 1 ATOM 168 C CD . GLU A 0 20 . -4.020 -22.156 3.762 1.00 94.20 20 A 1 ATOM 169 O OE1 . GLU A 0 20 . -4.549 -21.393 4.609 1.00 94.20 20 A 1 ATOM 170 O OE2 . GLU A 0 20 . -4.661 -22.807 2.905 1.00 94.20 20 A 1 ATOM 171 N N . GLU A 0 21 . 0.836 -23.973 1.321 1.00 92.42 21 A 1 ATOM 172 C CA . GLU A 0 21 . 1.217 -24.806 0.186 1.00 92.42 21 A 1 ATOM 173 C C . GLU A 0 21 . -0.042 -25.229 -0.574 1.00 92.42 21 A 1 ATOM 174 C CB . GLU A 0 21 . 2.027 -26.035 0.612 1.00 92.42 21 A 1 ATOM 175 O O . GLU A 0 21 . -0.952 -25.857 -0.032 1.00 92.42 21 A 1 ATOM 176 C CG . GLU A 0 21 . 3.428 -25.666 1.121 1.00 92.42 21 A 1 ATOM 177 C CD . GLU A 0 21 . 4.357 -26.885 1.259 1.00 92.42 21 A 1 ATOM 178 O OE1 . GLU A 0 21 . 5.551 -26.656 1.547 1.00 92.42 21 A 1 ATOM 179 O OE2 . GLU A 0 21 . 3.889 -28.025 1.034 1.00 92.42 21 A 1 ATOM 180 N N . GLN A 0 22 . -0.110 -24.870 -1.854 1.00 91.43 22 A 1 ATOM 181 C CA . GLN A 0 22 . -1.255 -25.174 -2.702 1.00 91.43 22 A 1 ATOM 182 C C . GLN A 0 22 . -0.809 -25.445 -4.143 1.00 91.43 22 A 1 ATOM 183 C CB . GLN A 0 22 . -2.299 -24.045 -2.619 1.00 91.43 22 A 1 ATOM 184 O O . GLN A 0 22 . 0.161 -24.843 -4.608 1.00 91.43 22 A 1 ATOM 185 C CG . GLN A 0 22 . -1.777 -22.674 -3.077 1.00 91.43 22 A 1 ATOM 186 C CD . GLN A 0 22 . -2.881 -21.628 -3.112 1.00 91.43 22 A 1 ATOM 187 N NE2 . GLN A 0 22 . -2.984 -20.882 -4.191 1.00 91.43 22 A 1 ATOM 188 O OE1 . GLN A 0 22 . -3.666 -21.475 -2.190 1.00 91.43 22 A 1 ATOM 189 N N . PRO A 0 23 . -1.534 -26.302 -4.888 1.00 88.75 23 A 1 ATOM 190 C CA . PRO A 0 23 . -1.209 -26.588 -6.285 1.00 88.75 23 A 1 ATOM 191 C C . PRO A 0 23 . -1.519 -25.408 -7.221 1.00 88.75 23 A 1 ATOM 192 C CB . PRO A 0 23 . -2.055 -27.819 -6.631 1.00 88.75 23 A 1 ATOM 193 O O . PRO A 0 23 . -0.932 -25.292 -8.297 1.00 88.75 23 A 1 ATOM 194 C CG . PRO A 0 23 . -3.271 -27.699 -5.712 1.00 88.75 23 A 1 ATOM 195 C CD . PRO A 0 23 . -2.676 -27.093 -4.444 1.00 88.75 23 A 1 ATOM 196 N N . GLN A 0 24 . -2.456 -24.536 -6.831 1.00 86.36 24 A 1 ATOM 197 C CA . GLN A 0 24 . -2.901 -23.406 -7.642 1.00 86.36 24 A 1 ATOM 198 C C . GLN A 0 24 . -1.828 -22.310 -7.678 1.00 86.36 24 A 1 ATOM 199 C CB . GLN A 0 24 . -4.237 -22.872 -7.096 1.00 86.36 24 A 1 ATOM 200 O O . GLN A 0 24 . -1.344 -21.866 -6.634 1.00 86.36 24 A 1 ATOM 201 C CG . GLN A 0 24 . -4.920 -21.857 -8.031 1.00 86.36 24 A 1 ATOM 202 C CD . GLN A 0 24 . -5.503 -22.481 -9.294 1.00 86.36 24 A 1 ATOM 203 N NE2 . GLN A 0 24 . -5.663 -21.721 -10.354 1.00 86.36 24 A 1 ATOM 204 O OE1 . GLN A 0 24 . -5.810 -23.659 -9.357 1.00 86.36 24 A 1 ATOM 205 N N . ARG A 0 25 . -1.501 -21.843 -8.888 1.00 87.92 25 A 1 ATOM 206 C CA . ARG A 0 25 . -0.489 -20.797 -9.119 1.00 87.92 25 A 1 ATOM 207 C C . ARG A 0 25 . -0.944 -19.398 -8.695 1.00 87.92 25 A 1 ATOM 208 C CB . ARG A 0 25 . -0.082 -20.785 -10.600 1.00 87.92 25 A 1 ATOM 209 O O . ARG A 0 25 . -0.111 -18.606 -8.267 1.00 87.92 25 A 1 ATOM 210 C CG . ARG A 0 25 . 0.647 -22.071 -11.016 1.00 87.92 25 A 1 ATOM 211 C CD . ARG A 0 25 . 1.099 -21.962 -12.475 1.00 87.92 25 A 1 ATOM 212 N NE . ARG A 0 25 . 1.839 -23.164 -12.901 1.00 87.92 25 A 1 ATOM 213 N NH1 . ARG A 0 25 . 2.561 -22.353 -14.925 1.00 87.92 25 A 1 ATOM 214 N NH2 . ARG A 0 25 . 3.150 -24.410 -14.286 1.00 87.92 25 A 1 ATOM 215 C CZ . ARG A 0 25 . 2.510 -23.303 -14.032 1.00 87.92 25 A 1 ATOM 216 N N . PHE A 0 26 . -2.238 -19.123 -8.814 1.00 86.74 26 A 1 ATOM 217 C CA . PHE A 0 26 . -2.861 -17.835 -8.508 1.00 86.74 26 A 1 ATOM 218 C C . PHE A 0 26 . -3.592 -17.887 -7.168 1.00 86.74 26 A 1 ATOM 219 C CB . PHE A 0 26 . -3.828 -17.463 -9.637 1.00 86.74 26 A 1 ATOM 220 O O . PHE A 0 26 . -4.091 -18.956 -6.806 1.00 86.74 26 A 1 ATOM 221 C CG . PHE A 0 26 . -3.209 -17.508 -11.020 1.00 86.74 26 A 1 ATOM 222 C CD1 . PHE A 0 26 . -2.268 -16.533 -11.392 1.00 86.74 26 A 1 ATOM 223 C CD2 . PHE A 0 26 . -3.566 -18.521 -11.932 1.00 86.74 26 A 1 ATOM 224 C CE1 . PHE A 0 26 . -1.682 -16.570 -12.669 1.00 86.74 26 A 1 ATOM 225 C CE2 . PHE A 0 26 . -2.980 -18.558 -13.210 1.00 86.74 26 A 1 ATOM 226 C CZ . PHE A 0 26 . -2.038 -17.581 -13.578 1.00 86.74 26 A 1 ATOM 227 N N . GLY A 0 27 . -3.643 -16.760 -6.454 1.00 92.98 27 A 1 ATOM 228 C CA . GLY A 0 27 . -4.451 -16.567 -5.251 1.00 92.98 27 A 1 ATOM 229 C C . GLY A 0 27 . -4.188 -17.589 -4.142 1.00 92.98 27 A 1 ATOM 230 O O . GLY A 0 27 . -4.774 -18.673 -4.104 1.00 92.98 27 A 1 ATOM 231 N N . ASN A 0 28 . -3.320 -17.256 -3.192 1.00 96.96 28 A 1 ATOM 232 C CA . ASN A 0 28 . -3.091 -18.081 -2.013 1.00 96.96 28 A 1 ATOM 233 C C . ASN A 0 28 . -4.311 -18.046 -1.082 1.00 96.96 28 A 1 ATOM 234 C CB . ASN A 0 28 . -1.802 -17.673 -1.288 1.00 96.96 28 A 1 ATOM 235 O O . ASN A 0 28 . -4.718 -16.981 -0.616 1.00 96.96 28 A 1 ATOM 236 C CG . ASN A 0 28 . -1.378 -18.795 -0.359 1.00 96.96 28 A 1 ATOM 237 N ND2 . ASN A 0 28 . -0.285 -19.457 -0.656 1.00 96.96 28 A 1 ATOM 238 O OD1 . ASN A 0 28 . -2.066 -19.136 0.585 1.00 96.96 28 A 1 ATOM 239 N N . LYS A 0 29 . -4.869 -19.221 -0.771 1.00 95.91 29 A 1 ATOM 240 C CA . LYS A 0 29 . -6.072 -19.359 0.062 1.00 95.91 29 A 1 ATOM 241 C C . LYS A 0 29 . -5.908 -18.806 1.478 1.00 95.91 29 A 1 ATOM 242 C CB . LYS A 0 29 . -6.485 -20.830 0.129 1.00 95.91 29 A 1 ATOM 243 O O . LYS A 0 29 . -6.920 -18.425 2.064 1.00 95.91 29 A 1 ATOM 244 C CG . LYS A 0 29 . -7.030 -21.334 -1.213 1.00 95.91 29 A 1 ATOM 245 C CD . LYS A 0 29 . -7.367 -22.819 -1.081 1.00 95.91 29 A 1 ATOM 246 C CE . LYS A 0 29 . -7.863 -23.376 -2.414 1.00 95.91 29 A 1 ATOM 247 N NZ . LYS A 0 29 . -8.134 -24.828 -2.292 1.00 95.91 29 A 1 ATOM 248 N N . ALA A 0 30 . -4.680 -18.681 1.988 1.00 97.44 30 A 1 ATOM 249 C CA . ALA A 0 30 . -4.401 -18.049 3.276 1.00 97.44 30 A 1 ATOM 250 C C . ALA A 0 30 . -4.944 -16.609 3.369 1.00 97.44 30 A 1 ATOM 251 C CB . ALA A 0 30 . -2.892 -18.079 3.517 1.00 97.44 30 A 1 ATOM 252 O O . ALA A 0 30 . -5.366 -16.197 4.449 1.00 97.44 30 A 1 ATOM 253 N N . PHE A 0 31 . -5.059 -15.888 2.241 1.00 98.07 31 A 1 ATOM 254 C CA . PHE A 0 31 . -5.700 -14.568 2.200 1.00 98.07 31 A 1 ATOM 255 C C . PHE A 0 31 . -7.120 -14.592 2.768 1.00 98.07 31 A 1 ATOM 256 C CB . PHE A 0 31 . -5.776 -14.066 0.755 1.00 98.07 31 A 1 ATOM 257 O O . PHE A 0 31 . -7.533 -13.656 3.438 1.00 98.07 31 A 1 ATOM 258 C CG . PHE A 0 31 . -6.483 -12.729 0.615 1.00 98.07 31 A 1 ATOM 259 C CD1 . PHE A 0 31 . -7.732 -12.645 -0.031 1.00 98.07 31 A 1 ATOM 260 C CD2 . PHE A 0 31 . -5.911 -11.570 1.171 1.00 98.07 31 A 1 ATOM 261 C CE1 . PHE A 0 31 . -8.384 -11.405 -0.133 1.00 98.07 31 A 1 ATOM 262 C CE2 . PHE A 0 31 . -6.569 -10.333 1.071 1.00 98.07 31 A 1 ATOM 263 C CZ . PHE A 0 31 . -7.808 -10.251 0.418 1.00 98.07 31 A 1 ATOM 264 N N . ARG A 0 32 . -7.872 -15.678 2.552 1.00 97.64 32 A 1 ATOM 265 C CA . ARG A 0 32 . -9.240 -15.805 3.072 1.00 97.64 32 A 1 ATOM 266 C C . ARG A 0 32 . -9.271 -15.794 4.590 1.00 97.64 32 A 1 ATOM 267 C CB . ARG A 0 32 . -9.898 -17.089 2.561 1.00 97.64 32 A 1 ATOM 268 O O . ARG A 0 32 . -10.199 -15.229 5.156 1.00 97.64 32 A 1 ATOM 269 C CG . ARG A 0 32 . -10.079 -17.026 1.048 1.00 97.64 32 A 1 ATOM 270 C CD . ARG A 0 32 . -10.750 -18.294 0.533 1.00 97.64 32 A 1 ATOM 271 N NE . ARG A 0 32 . -10.979 -18.197 -0.916 1.00 97.64 32 A 1 ATOM 272 N NH1 . ARG A 0 32 . -11.299 -20.428 -1.311 1.00 97.64 32 A 1 ATOM 273 N NH2 . ARG A 0 32 . -11.406 -18.970 -3.011 1.00 97.64 32 A 1 ATOM 274 C CZ . ARG A 0 32 . -11.218 -19.196 -1.741 1.00 97.64 32 A 1 ATOM 275 N N . ARG A 0 33 . -8.269 -16.396 5.238 1.00 97.88 33 A 1 ATOM 276 C CA . ARG A 0 33 . -8.153 -16.400 6.701 1.00 97.88 33 A 1 ATOM 277 C C . ARG A 0 33 . -7.814 -15.004 7.218 1.00 97.88 33 A 1 ATOM 278 C CB . ARG A 0 33 . -7.134 -17.447 7.173 1.00 97.88 33 A 1 ATOM 279 O O . ARG A 0 33 . -8.530 -14.513 8.082 1.00 97.88 33 A 1 ATOM 280 C CG . ARG A 0 33 . -7.556 -18.887 6.844 1.00 97.88 33 A 1 ATOM 281 C CD . ARG A 0 33 . -6.650 -19.921 7.530 1.00 97.88 33 A 1 ATOM 282 N NE . ARG A 0 33 . -5.330 -20.039 6.883 1.00 97.88 33 A 1 ATOM 283 N NH1 . ARG A 0 33 . -3.913 -19.512 8.633 1.00 97.88 33 A 1 ATOM 284 N NH2 . ARG A 0 33 . -3.109 -19.999 6.595 1.00 97.88 33 A 1 ATOM 285 C CZ . ARG A 0 33 . -4.125 -19.844 7.389 1.00 97.88 33 A 1 ATOM 286 N N . TRP A 0 34 . -6.826 -14.337 6.614 1.00 98.55 34 A 1 ATOM 287 C CA . TRP A 0 34 . -6.491 -12.945 6.945 1.00 98.55 34 A 1 ATOM 288 C C . TRP A 0 34 . -7.689 -12.001 6.738 1.00 98.55 34 A 1 ATOM 289 C CB . TRP A 0 34 . -5.282 -12.496 6.112 1.00 98.55 34 A 1 ATOM 290 O O . TRP A 0 34 . -8.006 -11.190 7.602 1.00 98.55 34 A 1 ATOM 291 C CG . TRP A 0 34 . -4.832 -11.096 6.398 1.00 98.55 34 A 1 ATOM 292 C CD1 . TRP A 0 34 . -3.897 -10.732 7.306 1.00 98.55 34 A 1 ATOM 293 C CD2 . TRP A 0 34 . -5.321 -9.847 5.819 1.00 98.55 34 A 1 ATOM 294 C CE2 . TRP A 0 34 . -4.647 -8.763 6.457 1.00 98.55 34 A 1 ATOM 295 C CE3 . TRP A 0 34 . -6.267 -9.517 4.823 1.00 98.55 34 A 1 ATOM 296 N NE1 . TRP A 0 34 . -3.788 -9.357 7.348 1.00 98.55 34 A 1 ATOM 297 C CH2 . TRP A 0 34 . -5.862 -7.129 5.156 1.00 98.55 34 A 1 ATOM 298 C CZ2 . TRP A 0 34 . -4.900 -7.425 6.135 1.00 98.55 34 A 1 ATOM 299 C CZ3 . TRP A 0 34 . -6.541 -8.173 4.501 1.00 98.55 34 A 1 ATOM 300 N N . PHE A 0 35 . -8.416 -12.150 5.626 1.00 98.54 35 A 1 ATOM 301 C CA . PHE A 0 35 . -9.589 -11.328 5.326 1.00 98.54 35 A 1 ATOM 302 C C . PHE A 0 35 . -10.757 -11.611 6.280 1.00 98.54 35 A 1 ATOM 303 C CB . PHE A 0 35 . -10.003 -11.535 3.865 1.00 98.54 35 A 1 ATOM 304 O O . PHE A 0 35 . -11.432 -10.681 6.702 1.00 98.54 35 A 1 ATOM 305 C CG . PHE A 0 35 . -10.977 -10.486 3.367 1.00 98.54 35 A 1 ATOM 306 C CD1 . PHE A 0 35 . -12.366 -10.641 3.551 1.00 98.54 35 A 1 ATOM 307 C CD2 . PHE A 0 35 . -10.484 -9.329 2.736 1.00 98.54 35 A 1 ATOM 308 C CE1 . PHE A 0 35 . -13.254 -9.663 3.067 1.00 98.54 35 A 1 ATOM 309 C CE2 . PHE A 0 35 . -11.373 -8.340 2.281 1.00 98.54 35 A 1 ATOM 310 C CZ . PHE A 0 35 . -12.757 -8.511 2.436 1.00 98.54 35 A 1 ATOM 311 N N . THR A 0 36 . -10.979 -12.875 6.663 1.00 98.35 36 A 1 ATOM 312 C CA . THR A 0 36 . -11.995 -13.235 7.671 1.00 98.35 36 A 1 ATOM 313 C C . THR A 0 36 . -11.670 -12.580 9.012 1.00 98.35 36 A 1 ATOM 314 C CB . THR A 0 36 . -12.104 -14.757 7.854 1.00 98.35 36 A 1 ATOM 315 O O . THR A 0 36 . -12.540 -11.955 9.609 1.00 98.35 36 A 1 ATOM 316 C CG2 . THR A 0 36 . -13.181 -15.163 8.856 1.00 98.35 36 A 1 ATOM 317 O OG1 . THR A 0 36 . -12.428 -15.378 6.627 1.00 98.35 36 A 1 ATOM 318 N N . TRP A 0 37 . -10.404 -12.625 9.439 1.00 98.48 37 A 1 ATOM 319 C CA . TRP A 0 37 . -9.952 -11.918 10.637 1.00 98.48 37 A 1 ATOM 320 C C . TRP A 0 37 . -10.201 -10.412 10.546 1.00 98.48 37 A 1 ATOM 321 C CB . TRP A 0 37 . -8.470 -12.212 10.865 1.00 98.48 37 A 1 ATOM 322 O O . TRP A 0 37 . -10.734 -9.828 11.488 1.00 98.48 37 A 1 ATOM 323 C CG . TRP A 0 37 . -7.806 -11.328 11.876 1.00 98.48 37 A 1 ATOM 324 C CD1 . TRP A 0 37 . -7.822 -11.519 13.213 1.00 98.48 37 A 1 ATOM 325 C CD2 . TRP A 0 37 . -7.103 -10.063 11.660 1.00 98.48 37 A 1 ATOM 326 C CE2 . TRP A 0 37 . -6.737 -9.531 12.933 1.00 98.48 37 A 1 ATOM 327 C CE3 . TRP A 0 37 . -6.756 -9.300 10.522 1.00 98.48 37 A 1 ATOM 328 N NE1 . TRP A 0 37 . -7.187 -10.465 13.840 1.00 98.48 37 A 1 ATOM 329 C CH2 . TRP A 0 37 . -5.745 -7.569 11.921 1.00 98.48 37 A 1 ATOM 330 C CZ2 . TRP A 0 37 . -6.068 -8.307 13.073 1.00 98.48 37 A 1 ATOM 331 C CZ3 . TRP A 0 37 . -6.089 -8.068 10.650 1.00 98.48 37 A 1 ATOM 332 N N . LEU A 0 38 . -9.884 -9.785 9.408 1.00 98.49 38 A 1 ATOM 333 C CA . LEU A 0 38 . -10.189 -8.374 9.184 1.00 98.49 38 A 1 ATOM 334 C C . LEU A 0 38 . -11.692 -8.108 9.347 1.00 98.49 38 A 1 ATOM 335 C CB . LEU A 0 38 . -9.650 -7.942 7.807 1.00 98.49 38 A 1 ATOM 336 O O . LEU A 0 38 . -12.055 -7.183 10.062 1.00 98.49 38 A 1 ATOM 337 C CG . LEU A 0 38 . -10.150 -6.568 7.324 1.00 98.49 38 A 1 ATOM 338 C CD1 . LEU A 0 38 . -9.740 -5.417 8.240 1.00 98.49 38 A 1 ATOM 339 C CD2 . LEU A 0 38 . -9.590 -6.285 5.933 1.00 98.49 38 A 1 ATOM 340 N N . GLN A 0 39 . -12.566 -8.922 8.747 1.00 97.94 39 A 1 ATOM 341 C CA . GLN A 0 39 . -14.021 -8.765 8.874 1.00 97.94 39 A 1 ATOM 342 C C . GLN A 0 39 . -14.505 -8.881 10.325 1.00 97.94 39 A 1 ATOM 343 C CB . GLN A 0 39 . -14.744 -9.808 8.006 1.00 97.94 39 A 1 ATOM 344 O O . GLN A 0 39 . -15.328 -8.079 10.760 1.00 97.94 39 A 1 ATOM 345 C CG . GLN A 0 39 . -14.600 -9.510 6.512 1.00 97.94 39 A 1 ATOM 346 C CD . GLN A 0 39 . -15.366 -10.507 5.653 1.00 97.94 39 A 1 ATOM 347 N NE2 . GLN A 0 39 . -16.410 -10.074 4.979 1.00 97.94 39 A 1 ATOM 348 O OE1 . GLN A 0 39 . -15.051 -11.682 5.542 1.00 97.94 39 A 1 ATOM 349 N N . GLU A 0 40 . -13.983 -9.848 11.077 1.00 98.02 40 A 1 ATOM 350 C CA . GLU A 0 40 . -14.358 -10.093 12.475 1.00 98.02 40 A 1 ATOM 351 C C . GLU A 0 40 . -13.850 -9.001 13.430 1.00 98.02 40 A 1 ATOM 352 C CB . GLU A 0 40 . -13.816 -11.468 12.899 1.00 98.02 40 A 1 ATOM 353 O O . GLU A 0 40 . -14.485 -8.731 14.446 1.00 98.02 40 A 1 ATOM 354 C CG . GLU A 0 40 . -14.567 -12.628 12.219 1.00 98.02 40 A 1 ATOM 355 C CD . GLU A 0 40 . -13.946 -14.010 12.492 1.00 98.02 40 A 1 ATOM 356 O OE1 . GLU A 0 40 . -14.608 -15.013 12.134 1.00 98.02 40 A 1 ATOM 357 O OE2 . GLU A 0 40 . -12.820 -14.077 13.037 1.00 98.02 40 A 1 ATOM 358 N N . ASN A 0 41 . -12.730 -8.348 13.099 1.00 98.18 41 A 1 ATOM 359 C CA . ASN A 0 41 . -12.055 -7.385 13.976 1.00 98.18 41 A 1 ATOM 360 C C . ASN A 0 41 . -12.164 -5.928 13.490 1.00 98.18 41 A 1 ATOM 361 C CB . ASN A 0 41 . -10.597 -7.834 14.192 1.00 98.18 41 A 1 ATOM 362 O O . ASN A 0 41 . -11.671 -5.026 14.167 1.00 98.18 41 A 1 ATOM 363 C CG . ASN A 0 41 . -10.507 -9.154 14.938 1.00 98.18 41 A 1 ATOM 364 N ND2 . ASN A 0 41 . -10.557 -10.268 14.254 1.00 98.18 41 A 1 ATOM 365 O OD1 . ASN A 0 41 . -10.387 -9.205 16.146 1.00 98.18 41 A 1 ATOM 366 N N . ALA A 0 42 . -12.805 -5.664 12.344 1.00 97.61 42 A 1 ATOM 367 C CA . ALA A 0 42 . -12.826 -4.340 11.713 1.00 97.61 42 A 1 ATOM 368 C C . ALA A 0 42 . -13.362 -3.241 12.638 1.00 97.61 42 A 1 ATOM 369 C CB . ALA A 0 42 . -13.659 -4.395 10.427 1.00 97.61 42 A 1 ATOM 370 O O . ALA A 0 42 . -12.750 -2.181 12.725 1.00 97.61 42 A 1 ATOM 371 N N . ILE A 0 43 . -14.454 -3.510 13.362 1.00 96.57 43 A 1 ATOM 372 C CA . ILE A 0 43 . -15.067 -2.554 14.299 1.00 96.57 43 A 1 ATOM 373 C C . ILE A 0 43 . -14.082 -2.185 15.413 1.00 96.57 43 A 1 ATOM 374 C CB . ILE A 0 43 . -16.402 -3.116 14.844 1.00 96.57 43 A 1 ATOM 375 O O . ILE A 0 43 . -13.832 -1.004 15.637 1.00 96.57 43 A 1 ATOM 376 C CG1 . ILE A 0 43 . -17.439 -3.200 13.697 1.00 96.57 43 A 1 ATOM 377 C CG2 . ILE A 0 43 . -16.962 -2.268 16.005 1.00 96.57 43 A 1 ATOM 378 C CD1 . ILE A 0 43 . -18.740 -3.919 14.078 1.00 96.57 43 A 1 ATOM 379 N N . GLU A 0 44 . -13.476 -3.181 16.070 1.00 95.96 44 A 1 ATOM 380 C CA . GLU A 0 44 . -12.502 -2.959 17.148 1.00 95.96 44 A 1 ATOM 381 C C . GLU A 0 44 . -11.272 -2.190 16.645 1.00 95.96 44 A 1 ATOM 382 C CB . GLU A 0 44 . -12.069 -4.317 17.728 1.00 95.96 44 A 1 ATOM 383 O O . GLU A 0 44 . -10.809 -1.245 17.283 1.00 95.96 44 A 1 ATOM 384 C CG . GLU A 0 44 . -11.198 -4.163 18.987 1.00 95.96 44 A 1 ATOM 385 C CD . GLU A 0 44 . -10.412 -5.440 19.305 1.00 95.96 44 A 1 ATOM 386 O OE1 . GLU A 0 44 . -9.169 -5.323 19.460 1.00 95.96 44 A 1 ATOM 387 O OE2 . GLU A 0 44 . -11.042 -6.515 19.357 1.00 95.96 44 A 1 ATOM 388 N N . ILE A 0 45 . -10.756 -2.568 15.473 1.00 96.56 45 A 1 ATOM 389 C CA . ILE A 0 45 . -9.612 -1.907 14.843 1.00 96.56 45 A 1 ATOM 390 C C . ILE A 0 45 . -9.962 -0.453 14.508 1.00 96.56 45 A 1 ATOM 391 C CB . ILE A 0 45 . -9.162 -2.714 13.605 1.00 96.56 45 A 1 ATOM 392 O O . ILE A 0 45 . -9.189 0.453 14.818 1.00 96.56 45 A 1 ATOM 393 C CG1 . ILE A 0 45 . -8.581 -4.081 14.036 1.00 96.56 45 A 1 ATOM 394 C CG2 . ILE A 0 45 . -8.114 -1.939 12.791 1.00 96.56 45 A 1 ATOM 395 C CD1 . ILE A 0 45 . -8.354 -5.057 12.876 1.00 96.56 45 A 1 ATOM 396 N N . CYS A 0 46 . -11.132 -0.201 13.919 1.00 95.96 46 A 1 ATOM 397 C CA . CYS A 0 46 . -11.580 1.148 13.600 1.00 95.96 46 A 1 ATOM 398 C C . CYS A 0 46 . -11.790 2.003 14.849 1.00 95.96 46 A 1 ATOM 399 C CB . CYS A 0 46 . -12.852 1.097 12.749 1.00 95.96 46 A 1 ATOM 400 O O . CYS A 0 46 . -11.459 3.185 14.797 1.00 95.96 46 A 1 ATOM 401 S SG . CYS A 0 46 . -12.393 0.875 11.011 1.00 95.96 46 A 1 ATOM 402 N N . SER A 0 47 . -12.253 1.443 15.971 1.00 94.39 47 A 1 ATOM 403 C CA . SER A 0 47 . -12.427 2.186 17.227 1.00 94.39 47 A 1 ATOM 404 C C . SER A 0 47 . -11.146 2.878 17.716 1.00 94.39 47 A 1 ATOM 405 C CB . SER A 0 47 . -12.965 1.269 18.330 1.00 94.39 47 A 1 ATOM 406 O O . SER A 0 47 . -11.254 3.926 18.351 1.00 94.39 47 A 1 ATOM 407 O OG . SER A 0 47 . -14.300 0.887 18.063 1.00 94.39 47 A 1 ATOM 408 N N . ILE A 0 48 . -9.949 2.385 17.356 1.00 94.77 48 A 1 ATOM 409 C CA . ILE A 0 48 . -8.658 3.054 17.633 1.00 94.77 48 A 1 ATOM 410 C C . ILE A 0 48 . -8.640 4.478 17.053 1.00 94.77 48 A 1 ATOM 411 C CB . ILE A 0 48 . -7.478 2.225 17.058 1.00 94.77 48 A 1 ATOM 412 O O . ILE A 0 48 . -8.166 5.414 17.688 1.00 94.77 48 A 1 ATOM 413 C CG1 . ILE A 0 48 . -7.424 0.816 17.698 1.00 94.77 48 A 1 ATOM 414 C CG2 . ILE A 0 48 . -6.130 2.948 17.254 1.00 94.77 48 A 1 ATOM 415 C CD1 . ILE A 0 48 . -6.408 -0.136 17.051 1.00 94.77 48 A 1 ATOM 416 N N . ILE A 0 49 . -9.206 4.674 15.860 1.00 95.41 49 A 1 ATOM 417 C CA . ILE A 0 49 . -9.225 5.975 15.172 1.00 95.41 49 A 1 ATOM 418 C C . ILE A 0 49 . -10.140 6.981 15.872 1.00 95.41 49 A 1 ATOM 419 C CB . ILE A 0 49 . -9.593 5.777 13.686 1.00 95.41 49 A 1 ATOM 420 O O . ILE A 0 49 . -9.904 8.186 15.804 1.00 95.41 49 A 1 ATOM 421 C CG1 . ILE A 0 49 . -8.533 4.907 12.979 1.00 95.41 49 A 1 ATOM 422 C CG2 . ILE A 0 49 . -9.721 7.127 12.962 1.00 95.41 49 A 1 ATOM 423 C CD1 . ILE A 0 49 . -9.042 4.321 11.663 1.00 95.41 49 A 1 ATOM 424 N N . PHE A 0 50 . -11.159 6.490 16.572 1.00 93.80 50 A 1 ATOM 425 C CA . PHE A 0 50 . -12.136 7.305 17.285 1.00 93.80 50 A 1 ATOM 426 C C . PHE A 0 50 . -11.695 7.618 18.721 1.00 93.80 50 A 1 ATOM 427 C CB . PHE A 0 50 . -13.506 6.611 17.245 1.00 93.80 50 A 1 ATOM 428 O O . PHE A 0 50 . -12.454 8.252 19.449 1.00 93.80 50 A 1 ATOM 429 C CG . PHE A 0 50 . -14.153 6.526 15.873 1.00 93.80 50 A 1 ATOM 430 C CD1 . PHE A 0 50 . -15.314 7.267 15.594 1.00 93.80 50 A 1 ATOM 431 C CD2 . PHE A 0 50 . -13.633 5.674 14.883 1.00 93.80 50 A 1 ATOM 432 C CE1 . PHE A 0 50 . -15.937 7.159 14.337 1.00 93.80 50 A 1 ATOM 433 C CE2 . PHE A 0 50 . -14.245 5.569 13.623 1.00 93.80 50 A 1 ATOM 434 C CZ . PHE A 0 50 . -15.403 6.314 13.351 1.00 93.80 50 A 1 ATOM 435 N N . HIS A 0 51 . -10.490 7.203 19.134 1.00 83.91 51 A 1 ATOM 436 C CA . HIS A 0 51 . -9.992 7.335 20.506 1.00 83.91 51 A 1 ATOM 437 C C . HIS A 0 51 . -10.194 8.744 21.089 1.00 83.91 51 A 1 ATOM 438 C CB . HIS A 0 51 . -8.511 6.932 20.519 1.00 83.91 51 A 1 ATOM 439 O O . HIS A 0 51 . -10.763 8.887 22.169 1.00 83.91 51 A 1 ATOM 440 C CG . HIS A 0 51 . -7.869 7.092 21.869 1.00 83.91 51 A 1 ATOM 441 C CD2 . HIS A 0 51 . -7.792 6.140 22.849 1.00 83.91 51 A 1 ATOM 442 N ND1 . HIS A 0 51 . -7.297 8.244 22.362 1.00 83.91 51 A 1 ATOM 443 C CE1 . HIS A 0 51 . -6.892 7.985 23.616 1.00 83.91 51 A 1 ATOM 444 N NE2 . HIS A 0 51 . -7.167 6.715 23.962 1.00 83.91 51 A 1 ATOM 445 N N . ASP A 0 52 . -9.810 9.785 20.346 1.00 82.75 52 A 1 ATOM 446 C CA . ASP A 0 52 . -9.899 11.176 20.815 1.00 82.75 52 A 1 ATOM 447 C C . ASP A 0 52 . -11.328 11.750 20.771 1.00 82.75 52 A 1 ATOM 448 C CB . ASP A 0 52 . -8.947 12.054 19.990 1.00 82.75 52 A 1 ATOM 449 O O . ASP A 0 52 . -11.634 12.705 21.482 1.00 82.75 52 A 1 ATOM 450 C CG . ASP A 0 52 . -7.458 11.756 20.209 1.00 82.75 52 A 1 ATOM 451 O OD1 . ASP A 0 52 . -7.118 10.907 21.071 1.00 82.75 52 A 1 ATOM 452 O OD2 . ASP A 0 52 . -6.657 12.383 19.481 1.00 82.75 52 A 1 ATOM 453 N N . HIS A 0 53 . -12.213 11.171 19.952 1.00 83.55 53 A 1 ATOM 454 C CA . HIS A 0 53 . -13.639 11.525 19.901 1.00 83.55 53 A 1 ATOM 455 C C . HIS A 0 53 . -14.440 10.840 21.024 1.00 83.55 53 A 1 ATOM 456 C CB . HIS A 0 53 . -14.178 11.157 18.511 1.00 83.55 53 A 1 ATOM 457 O O . HIS A 0 53 . -15.452 11.358 21.506 1.00 83.55 53 A 1 ATOM 458 C CG . HIS A 0 53 . -15.630 11.507 18.338 1.00 83.55 53 A 1 ATOM 459 C CD2 . HIS A 0 53 . -16.672 10.650 18.526 1.00 83.55 53 A 1 ATOM 460 N ND1 . HIS A 0 53 . -16.124 12.786 18.075 1.00 83.55 53 A 1 ATOM 461 C CE1 . HIS A 0 53 . -17.460 12.667 18.117 1.00 83.55 53 A 1 ATOM 462 N NE2 . HIS A 0 53 . -17.814 11.400 18.379 1.00 83.55 53 A 1 ATOM 463 N N . GLY A 0 54 . -13.975 9.671 21.467 1.00 84.24 54 A 1 ATOM 464 C CA . GLY A 0 54 . -14.666 8.823 22.430 1.00 84.24 54 A 1 ATOM 465 C C . GLY A 0 54 . -15.863 8.102 21.808 1.00 84.24 54 A 1 ATOM 466 O O . GLY A 0 54 . -15.883 7.808 20.615 1.00 84.24 54 A 1 ATOM 467 N N . THR A 0 55 . -16.874 7.811 22.629 1.00 87.82 55 A 1 ATOM 468 C CA . THR A 0 55 . -18.085 7.057 22.245 1.00 87.82 55 A 1 ATOM 469 C C . THR A 0 55 . -19.327 7.942 22.093 1.00 87.82 55 A 1 ATOM 470 C CB . THR A 0 55 . -18.350 5.912 23.232 1.00 87.82 55 A 1 ATOM 471 O O . THR A 0 55 . -20.455 7.463 22.197 1.00 87.82 55 A 1 ATOM 472 C CG2 . THR A 0 55 . -17.219 4.884 23.246 1.00 87.82 55 A 1 ATOM 473 O OG1 . THR A 0 55 . -18.461 6.421 24.545 1.00 87.82 55 A 1 ATOM 474 N N . THR A 0 56 . -19.135 9.250 21.900 1.00 90.87 56 A 1 ATOM 475 C CA . THR A 0 56 . -20.237 10.215 21.782 1.00 90.87 56 A 1 ATOM 476 C C . THR A 0 56 . -20.775 10.286 20.353 1.00 90.87 56 A 1 ATOM 477 C CB . THR A 0 56 . -19.851 11.612 22.298 1.00 90.87 56 A 1 ATOM 478 O O . THR A 0 56 . -20.039 10.078 19.389 1.00 90.87 56 A 1 ATOM 479 C CG2 . THR A 0 56 . -19.458 11.602 23.774 1.00 90.87 56 A 1 ATOM 480 O OG1 . THR A 0 56 . -18.775 12.192 21.600 1.00 90.87 56 A 1 ATOM 481 N N . ASP A 0 57 . -22.066 10.582 20.202 1.00 93.60 57 A 1 ATOM 482 C CA . ASP A 0 57 . -22.675 10.761 18.883 1.00 93.60 57 A 1 ATOM 483 C C . ASP A 0 57 . -22.124 12.007 18.179 1.00 93.60 57 A 1 ATOM 484 C CB . ASP A 0 57 . -24.205 10.819 18.993 1.00 93.60 57 A 1 ATOM 485 O O . ASP A 0 57 . -21.818 13.026 18.805 1.00 93.60 57 A 1 ATOM 486 C CG . ASP A 0 57 . -24.841 9.500 19.447 1.00 93.60 57 A 1 ATOM 487 O OD1 . ASP A 0 57 . -24.186 8.438 19.308 1.00 93.60 57 A 1 ATOM 488 O OD2 . ASP A 0 57 . -26.006 9.560 19.896 1.00 93.60 57 A 1 ATOM 489 N N . PHE A 0 58 . -22.016 11.935 16.855 1.00 94.84 58 A 1 ATOM 490 C CA . PHE A 0 58 . -21.574 13.054 16.034 1.00 94.84 58 A 1 ATOM 491 C C . PHE A 0 58 . -22.737 14.014 15.804 1.00 94.84 58 A 1 ATOM 492 C CB . PHE A 0 58 . -21.000 12.546 14.711 1.00 94.84 58 A 1 ATOM 493 O O . PHE A 0 58 . -23.872 13.601 15.566 1.00 94.84 58 A 1 ATOM 494 C CG . PHE A 0 58 . -19.725 11.748 14.869 1.00 94.84 58 A 1 ATOM 495 C CD1 . PHE A 0 58 . -18.481 12.385 14.710 1.00 94.84 58 A 1 ATOM 496 C CD2 . PHE A 0 58 . -19.777 10.382 15.212 1.00 94.84 58 A 1 ATOM 497 C CE1 . PHE A 0 58 . -17.294 11.666 14.912 1.00 94.84 58 A 1 ATOM 498 C CE2 . PHE A 0 58 . -18.586 9.662 15.412 1.00 94.84 58 A 1 ATOM 499 C CZ . PHE A 0 58 . -17.347 10.310 15.264 1.00 94.84 58 A 1 ATOM 500 N N . THR A 0 59 . -22.454 15.312 15.865 1.00 92.86 59 A 1 ATOM 501 C CA . THR A 0 59 . -23.452 16.370 15.648 1.00 92.86 59 A 1 ATOM 502 C C . THR A 0 59 . -23.422 16.926 14.227 1.00 92.86 59 A 1 ATOM 503 C CB . THR A 0 59 . -23.255 17.501 16.662 1.00 92.86 59 A 1 ATOM 504 O O . THR A 0 59 . -24.449 17.401 13.742 1.00 92.86 59 A 1 ATOM 505 C CG2 . THR A 0 59 . -23.546 17.041 18.091 1.00 92.86 59 A 1 ATOM 506 O OG1 . THR A 0 59 . -21.921 17.956 16.634 1.00 92.86 59 A 1 ATOM 507 N N . ASP A 0 60 . -22.277 16.837 13.548 1.00 89.42 60 A 1 ATOM 508 C CA . ASP A 0 60 . -22.083 17.284 12.170 1.00 89.42 60 A 1 ATOM 509 C C . ASP A 0 60 . -21.120 16.336 11.419 1.00 89.42 60 A 1 ATOM 510 C CB . ASP A 0 60 . -21.572 18.734 12.161 1.00 89.42 60 A 1 ATOM 511 O O . ASP A 0 60 . -19.908 16.396 11.654 1.00 89.42 60 A 1 ATOM 512 C CG . ASP A 0 60 . -21.513 19.320 10.743 1.00 89.42 60 A 1 ATOM 513 O OD1 . ASP A 0 60 . -22.219 18.792 9.849 1.00 89.42 60 A 1 ATOM 514 O OD2 . ASP A 0 60 . -20.803 20.335 10.564 1.00 89.42 60 A 1 ATOM 515 N N . PRO A 0 61 . -21.633 15.443 10.545 1.00 92.30 61 A 1 ATOM 516 C CA . PRO A 0 61 . -23.051 15.158 10.325 1.00 92.30 61 A 1 ATOM 517 C C . PRO A 0 61 . -23.687 14.453 11.541 1.00 92.30 61 A 1 ATOM 518 C CB . PRO A 0 61 . -23.090 14.262 9.084 1.00 92.30 61 A 1 ATOM 519 O O . PRO A 0 61 . -22.986 13.778 12.292 1.00 92.30 61 A 1 ATOM 520 C CG . PRO A 0 61 . -21.772 13.496 9.175 1.00 92.30 61 A 1 ATOM 521 C CD . PRO A 0 61 . -20.817 14.533 9.759 1.00 92.30 61 A 1 ATOM 522 N N . PRO A 0 62 . -25.016 14.557 11.733 1.00 94.42 62 A 1 ATOM 523 C CA . PRO A 0 62 . -25.711 13.845 12.799 1.00 94.42 62 A 1 ATOM 524 C C . PRO A 0 62 . -25.785 12.339 12.507 1.00 94.42 62 A 1 ATOM 525 C CB . PRO A 0 62 . -27.086 14.505 12.903 1.00 94.42 62 A 1 ATOM 526 O O . PRO A 0 62 . -26.575 11.913 11.654 1.00 94.42 62 A 1 ATOM 527 C CG . PRO A 0 62 . -27.333 15.030 11.489 1.00 94.42 62 A 1 ATOM 528 C CD . PRO A 0 62 . -25.935 15.417 11.007 1.00 94.42 62 A 1 ATOM 529 N N . ILE A 0 63 . -24.983 11.558 13.231 1.00 95.53 63 A 1 ATOM 530 C CA . ILE A 0 63 . -24.891 10.093 13.162 1.00 95.53 63 A 1 ATOM 531 C C . ILE A 0 63 . -24.480 9.550 14.535 1.00 95.53 63 A 1 ATOM 532 C CB . ILE A 0 63 . -23.913 9.660 12.040 1.00 95.53 63 A 1 ATOM 533 O O . ILE A 0 63 . -23.662 10.168 15.224 1.00 95.53 63 A 1 ATOM 534 C CG1 . ILE A 0 63 . -23.907 8.129 11.862 1.00 95.53 63 A 1 ATOM 535 C CG2 . ILE A 0 63 . -22.487 10.203 12.238 1.00 95.53 63 A 1 ATOM 536 C CD1 . ILE A 0 63 . -23.051 7.665 10.680 1.00 95.53 63 A 1 ATOM 537 N N . SER A 0 64 . -25.043 8.415 14.959 1.00 95.82 64 A 1 ATOM 538 C CA . SER A 0 64 . -24.623 7.826 16.233 1.00 95.82 64 A 1 ATOM 539 C C . SER A 0 64 . -23.188 7.303 16.158 1.00 95.82 64 A 1 ATOM 540 C CB . SER A 0 64 . -25.579 6.736 16.715 1.00 95.82 64 A 1 ATOM 541 O O . SER A 0 64 . -22.714 6.913 15.089 1.00 95.82 64 A 1 ATOM 542 O OG . SER A 0 64 . -25.521 5.613 15.863 1.00 95.82 64 A 1 ATOM 543 N N . TYR A 0 65 . -22.493 7.244 17.296 1.00 95.37 65 A 1 ATOM 544 C CA . TYR A 0 65 . -21.144 6.666 17.356 1.00 95.37 65 A 1 ATOM 545 C C . TYR A 0 65 . -21.102 5.259 16.740 1.00 95.37 65 A 1 ATOM 546 C CB . TYR A 0 65 . -20.682 6.601 18.817 1.00 95.37 65 A 1 ATOM 547 O O . TYR A 0 65 . -20.229 4.942 15.934 1.00 95.37 65 A 1 ATOM 548 C CG . TYR A 0 65 . -19.400 5.813 19.003 1.00 95.37 65 A 1 ATOM 549 C CD1 . TYR A 0 65 . -19.443 4.489 19.486 1.00 95.37 65 A 1 ATOM 550 C CD2 . TYR A 0 65 . -18.168 6.389 18.645 1.00 95.37 65 A 1 ATOM 551 C CE1 . TYR A 0 65 . -18.254 3.744 19.617 1.00 95.37 65 A 1 ATOM 552 C CE2 . TYR A 0 65 . -16.980 5.649 18.785 1.00 95.37 65 A 1 ATOM 553 O OH . TYR A 0 65 . -15.862 3.624 19.416 1.00 95.37 65 A 1 ATOM 554 C CZ . TYR A 0 65 . -17.017 4.328 19.275 1.00 95.37 65 A 1 ATOM 555 N N . THR A 0 66 . -22.090 4.429 17.085 1.00 95.29 66 A 1 ATOM 556 C CA . THR A 0 66 . -22.162 3.031 16.638 1.00 95.29 66 A 1 ATOM 557 C C . THR A 0 66 . -22.362 2.935 15.126 1.00 95.29 66 A 1 ATOM 558 C CB . THR A 0 66 . -23.287 2.288 17.373 1.00 95.29 66 A 1 ATOM 559 O O . THR A 0 66 . -21.671 2.165 14.465 1.00 95.29 66 A 1 ATOM 560 C CG2 . THR A 0 66 . -23.361 0.809 17.000 1.00 95.29 66 A 1 ATOM 561 O OG1 . THR A 0 66 . -23.075 2.344 18.768 1.00 95.29 66 A 1 ATOM 562 N N . GLU A 0 67 . -23.267 3.736 14.556 1.00 95.81 67 A 1 ATOM 563 C CA . GLU A 0 67 . -23.475 3.782 13.102 1.00 95.81 67 A 1 ATOM 564 C C . GLU A 0 67 . -22.226 4.287 12.372 1.00 95.81 67 A 1 ATOM 565 C CB . GLU A 0 67 . -24.664 4.691 12.772 1.00 95.81 67 A 1 ATOM 566 O O . GLU A 0 67 . -21.844 3.709 11.357 1.00 95.81 67 A 1 ATOM 567 C CG . GLU A 0 67 . -26.022 4.078 13.153 1.00 95.81 67 A 1 ATOM 568 C CD . GLU A 0 67 . -27.143 5.131 13.171 1.00 95.81 67 A 1 ATOM 569 O OE1 . GLU A 0 67 . -28.286 4.785 12.802 1.00 95.81 67 A 1 ATOM 570 O OE2 . GLU A 0 67 . -26.864 6.271 13.629 1.00 95.81 67 A 1 ATOM 571 N N . ALA A 0 68 . -21.552 5.309 12.910 1.00 96.71 68 A 1 ATOM 572 C CA . ALA A 0 68 . -20.338 5.864 12.321 1.00 96.71 68 A 1 ATOM 573 C C . ALA A 0 68 . -19.192 4.848 12.284 1.00 96.71 68 A 1 ATOM 574 C CB . ALA A 0 68 . -19.946 7.127 13.097 1.00 96.71 68 A 1 ATOM 575 O O . ALA A 0 68 . -18.563 4.679 11.238 1.00 96.71 68 A 1 ATOM 576 N N . VAL A 0 69 . -18.931 4.144 13.392 1.00 96.80 69 A 1 ATOM 577 C CA . VAL A 0 69 . -17.890 3.106 13.436 1.00 96.80 69 A 1 ATOM 578 C C . VAL A 0 69 . -18.242 1.955 12.497 1.00 96.80 69 A 1 ATOM 579 C CB . VAL A 0 69 . -17.643 2.598 14.868 1.00 96.80 69 A 1 ATOM 580 O O . VAL A 0 69 . -17.376 1.522 11.738 1.00 96.80 69 A 1 ATOM 581 C CG1 . VAL A 0 69 . -16.621 1.452 14.897 1.00 96.80 69 A 1 ATOM 582 C CG2 . VAL A 0 69 . -17.071 3.711 15.753 1.00 96.80 69 A 1 ATOM 583 N N . ASN A 0 70 . -19.497 1.493 12.484 1.00 96.82 70 A 1 ATOM 584 C CA . ASN A 0 70 . -19.939 0.422 11.588 1.00 96.82 70 A 1 ATOM 585 C C . ASN A 0 70 . -19.768 0.806 10.109 1.00 96.82 70 A 1 ATOM 586 C CB . ASN A 0 70 . -21.405 0.072 11.899 1.00 96.82 70 A 1 ATOM 587 O O . ASN A 0 70 . -19.199 0.038 9.332 1.00 96.82 70 A 1 ATOM 588 C CG . ASN A 0 70 . -21.587 -0.695 13.197 1.00 96.82 70 A 1 ATOM 589 N ND2 . ASN A 0 70 . -22.801 -0.786 13.687 1.00 96.82 70 A 1 ATOM 590 O OD1 . ASN A 0 70 . -20.672 -1.258 13.769 1.00 96.82 70 A 1 ATOM 591 N N . GLU A 0 71 . -20.206 2.008 9.722 1.00 97.66 71 A 1 ATOM 592 C CA . GLU A 0 71 . -20.085 2.498 8.347 1.00 97.66 71 A 1 ATOM 593 C C . GLU A 0 71 . -18.611 2.689 7.941 1.00 97.66 71 A 1 ATOM 594 C CB . GLU A 0 71 . -20.937 3.775 8.174 1.00 97.66 71 A 1 ATOM 595 O O . GLU A 0 71 . -18.196 2.242 6.873 1.00 97.66 71 A 1 ATOM 596 C CG . GLU A 0 71 . -20.779 4.359 6.763 1.00 97.66 71 A 1 ATOM 597 C CD . GLU A 0 71 . -21.803 5.422 6.336 1.00 97.66 71 A 1 ATOM 598 O OE1 . GLU A 0 71 . -21.651 5.943 5.202 1.00 97.66 71 A 1 ATOM 599 O OE2 . GLU A 0 71 . -22.760 5.753 7.073 1.00 97.66 71 A 1 ATOM 600 N N . VAL A 0 72 . -17.775 3.284 8.795 1.00 97.80 72 A 1 ATOM 601 C CA . VAL A 0 72 . -16.335 3.440 8.517 1.00 97.80 72 A 1 ATOM 602 C C . VAL A 0 72 . -15.635 2.082 8.385 1.00 97.80 72 A 1 ATOM 603 C CB . VAL A 0 72 . -15.681 4.329 9.593 1.00 97.80 72 A 1 ATOM 604 O O . VAL A 0 72 . -14.823 1.900 7.475 1.00 97.80 72 A 1 ATOM 605 C CG1 . VAL A 0 72 . -14.151 4.339 9.533 1.00 97.80 72 A 1 ATOM 606 C CG2 . VAL A 0 72 . -16.121 5.785 9.392 1.00 97.80 72 A 1 ATOM 607 N N . SER A 0 73 . -15.981 1.117 9.241 1.00 97.85 73 A 1 ATOM 608 C CA . SER A 0 73 . -15.404 -0.233 9.226 1.00 97.85 73 A 1 ATOM 609 C C . SER A 0 73 . -15.705 -0.979 7.930 1.00 97.85 73 A 1 ATOM 610 C CB . SER A 0 73 . -15.923 -1.061 10.405 1.00 97.85 73 A 1 ATOM 611 O O . SER A 0 73 . -14.828 -1.660 7.402 1.00 97.85 73 A 1 ATOM 612 O OG . SER A 0 73 . -15.608 -0.433 11.626 1.00 97.85 73 A 1 ATOM 613 N N . GLY A 0 74 . -16.907 -0.818 7.367 1.00 98.02 74 A 1 ATOM 614 C CA . GLY A 0 74 . -17.256 -1.443 6.089 1.00 98.02 74 A 1 ATOM 615 C C . GLY A 0 74 . -16.374 -0.974 4.931 1.00 98.02 74 A 1 ATOM 616 O O . GLY A 0 74 . -15.868 -1.802 4.174 1.00 98.02 74 A 1 ATOM 617 N N . TYR A 0 75 . -16.099 0.332 4.832 1.00 98.58 75 A 1 ATOM 618 C CA . TYR A 0 75 . -15.157 0.840 3.826 1.00 98.58 75 A 1 ATOM 619 C C . TYR A 0 75 . -13.732 0.321 4.055 1.00 98.58 75 A 1 ATOM 620 C CB . TYR A 0 75 . -15.155 2.373 3.799 1.00 98.58 75 A 1 ATOM 621 O O . TYR A 0 75 . -13.044 -0.001 3.085 1.00 98.58 75 A 1 ATOM 622 C CG . TYR A 0 75 . -16.468 3.011 3.402 1.00 98.58 75 A 1 ATOM 623 C CD1 . TYR A 0 75 . -16.951 2.891 2.083 1.00 98.58 75 A 1 ATOM 624 C CD2 . TYR A 0 75 . -17.208 3.731 4.355 1.00 98.58 75 A 1 ATOM 625 C CE1 . TYR A 0 75 . -18.196 3.454 1.735 1.00 98.58 75 A 1 ATOM 626 C CE2 . TYR A 0 75 . -18.450 4.286 4.009 1.00 98.58 75 A 1 ATOM 627 O OH . TYR A 0 75 . -20.209 4.592 2.442 1.00 98.58 75 A 1 ATOM 628 C CZ . TYR A 0 75 . -18.966 4.118 2.714 1.00 98.58 75 A 1 ATOM 629 N N . LEU A 0 76 . -13.288 0.200 5.316 1.00 98.52 76 A 1 ATOM 630 C CA . LEU A 0 76 . -11.975 -0.367 5.637 1.00 98.52 76 A 1 ATOM 631 C C . LEU A 0 76 . -11.864 -1.824 5.163 1.00 98.52 76 A 1 ATOM 632 C CB . LEU A 0 76 . -11.691 -0.252 7.150 1.00 98.52 76 A 1 ATOM 633 O O . LEU A 0 76 . -10.869 -2.180 4.542 1.00 98.52 76 A 1 ATOM 634 C CG . LEU A 0 76 . -10.278 -0.738 7.542 1.00 98.52 76 A 1 ATOM 635 C CD1 . LEU A 0 76 . -9.189 0.208 7.025 1.00 98.52 76 A 1 ATOM 636 C CD2 . LEU A 0 76 . -10.122 -0.831 9.058 1.00 98.52 76 A 1 ATOM 637 N N . VAL A 0 77 . -12.879 -2.657 5.407 1.00 98.49 77 A 1 ATOM 638 C CA . VAL A 0 77 . -12.896 -4.067 4.973 1.00 98.49 77 A 1 ATOM 639 C C . VAL A 0 77 . -12.789 -4.184 3.450 1.00 98.49 77 A 1 ATOM 640 C CB . VAL A 0 77 . -14.161 -4.772 5.495 1.00 98.49 77 A 1 ATOM 641 O O . VAL A 0 77 . -11.949 -4.927 2.944 1.00 98.49 77 A 1 ATOM 642 C CG1 . VAL A 0 77 . -14.372 -6.164 4.888 1.00 98.49 77 A 1 ATOM 643 C CG2 . VAL A 0 77 . -14.096 -4.949 7.017 1.00 98.49 77 A 1 ATOM 644 N N . GLU A 0 78 . -13.579 -3.403 2.709 1.00 98.13 78 A 1 ATOM 645 C CA . GLU A 0 78 . -13.566 -3.406 1.237 1.00 98.13 78 A 1 ATOM 646 C C . GLU A 0 78 . -12.275 -2.808 0.637 1.00 98.13 78 A 1 ATOM 647 C CB . GLU A 0 78 . -14.803 -2.665 0.705 1.00 98.13 78 A 1 ATOM 648 O O . GLU A 0 78 . -12.059 -2.873 -0.572 1.00 98.13 78 A 1 ATOM 649 C CG . GLU A 0 78 . -16.145 -3.351 1.015 1.00 98.13 78 A 1 ATOM 650 C CD . GLU A 0 78 . -16.346 -4.729 0.356 1.00 98.13 78 A 1 ATOM 651 O OE1 . GLU A 0 78 . -16.927 -5.627 1.013 1.00 98.13 78 A 1 ATOM 652 O OE2 . GLU A 0 78 . -15.993 -4.887 -0.835 1.00 98.13 78 A 1 ATOM 653 N N . SER A 0 79 . -11.380 -2.246 1.456 1.00 98.66 79 A 1 ATOM 654 C CA . SER A 0 79 . -10.143 -1.606 0.989 1.00 98.66 79 A 1 ATOM 655 C C . SER A 0 79 . -9.027 -2.579 0.599 1.00 98.66 79 A 1 ATOM 656 C CB . SER A 0 79 . -9.596 -0.659 2.055 1.00 98.66 79 A 1 ATOM 657 O O . SER A 0 79 . -8.055 -2.155 -0.020 1.00 98.66 79 A 1 ATOM 658 O OG . SER A 0 79 . -10.500 0.390 2.335 1.00 98.66 79 A 1 ATOM 659 N N . PHE A 0 80 . -9.117 -3.866 0.960 1.00 98.58 80 A 1 ATOM 660 C CA . PHE A 0 80 . -7.969 -4.791 0.907 1.00 98.58 80 A 1 ATOM 661 C C . PHE A 0 80 . -8.133 -5.993 -0.030 1.00 98.58 80 A 1 ATOM 662 C CB . PHE A 0 80 . -7.564 -5.194 2.329 1.00 98.58 80 A 1 ATOM 663 O O . PHE A 0 80 . -7.288 -6.886 -0.031 1.00 98.58 80 A 1 ATOM 664 C CG . PHE A 0 80 . -7.111 -4.011 3.156 1.00 98.58 80 A 1 ATOM 665 C CD1 . PHE A 0 80 . -5.851 -3.427 2.928 1.00 98.58 80 A 1 ATOM 666 C CD2 . PHE A 0 80 . -7.975 -3.452 4.109 1.00 98.58 80 A 1 ATOM 667 C CE1 . PHE A 0 80 . -5.467 -2.277 3.639 1.00 98.58 80 A 1 ATOM 668 C CE2 . PHE A 0 80 . -7.581 -2.320 4.838 1.00 98.58 80 A 1 ATOM 669 C CZ . PHE A 0 80 . -6.331 -1.726 4.602 1.00 98.58 80 A 1 ATOM 670 N N . GLY A 0 81 . -9.167 -6.001 -0.872 1.00 97.69 81 A 1 ATOM 671 C CA . GLY A 0 81 . -9.378 -7.025 -1.899 1.00 97.69 81 A 1 ATOM 672 C C . GLY A 0 81 . -10.636 -7.862 -1.685 1.00 97.69 81 A 1 ATOM 673 O O . GLY A 0 81 . -11.424 -7.618 -0.776 1.00 97.69 81 A 1 ATOM 674 N N . ASN A 0 82 . -10.816 -8.884 -2.520 1.00 97.40 82 A 1 ATOM 675 C CA . ASN A 0 82 . -11.966 -9.781 -2.462 1.00 97.40 82 A 1 ATOM 676 C C . ASN A 0 82 . -11.572 -11.184 -1.986 1.00 97.40 82 A 1 ATOM 677 C CB . ASN A 0 82 . -12.605 -9.834 -3.852 1.00 97.40 82 A 1 ATOM 678 O O . ASN A 0 82 . -10.812 -11.879 -2.656 1.00 97.40 82 A 1 ATOM 679 C CG . ASN A 0 82 . -13.904 -10.600 -3.822 1.00 97.40 82 A 1 ATOM 680 N ND2 . ASN A 0 82 . -14.991 -9.932 -3.518 1.00 97.40 82 A 1 ATOM 681 O OD1 . ASN A 0 82 . -13.956 -11.811 -3.999 1.00 97.40 82 A 1 ATOM 682 N N . SER A 0 83 . -12.135 -11.661 -0.873 1.00 96.67 83 A 1 ATOM 683 C CA . SER A 0 83 . -11.799 -12.983 -0.309 1.00 96.67 83 A 1 ATOM 684 C C . SER A 0 83 . -12.146 -14.166 -1.223 1.00 96.67 83 A 1 ATOM 685 C CB . SER A 0 83 . -12.507 -13.157 1.035 1.00 96.67 83 A 1 ATOM 686 O O . SER A 0 83 . -11.462 -15.194 -1.226 1.00 96.67 83 A 1 ATOM 687 O OG . SER A 0 83 . -13.915 -13.119 0.872 1.00 96.67 83 A 1 ATOM 688 N N . THR A 0 84 . -13.200 -14.045 -2.032 1.00 95.15 84 A 1 ATOM 689 C CA . THR A 0 84 . -13.646 -15.140 -2.903 1.00 95.15 84 A 1 ATOM 690 C C . THR A 0 84 . -12.699 -15.308 -4.083 1.00 95.15 84 A 1 ATOM 691 C CB . THR A 0 84 . -15.091 -14.928 -3.369 1.00 95.15 84 A 1 ATOM 692 O O . THR A 0 84 . -12.180 -16.411 -4.292 1.00 95.15 84 A 1 ATOM 693 C CG2 . THR A 0 84 . -15.595 -16.063 -4.260 1.00 95.15 84 A 1 ATOM 694 O OG1 . THR A 0 84 . -15.932 -14.901 -2.241 1.00 95.15 84 A 1 ATOM 695 N N . ARG A 0 85 . -12.459 -14.215 -4.818 1.00 94.90 85 A 1 ATOM 696 C CA . ARG A 0 85 . -11.625 -14.188 -6.028 1.00 94.90 85 A 1 ATOM 697 C C . ARG A 0 85 . -10.128 -14.078 -5.734 1.00 94.90 85 A 1 ATOM 698 C CB . ARG A 0 85 . -12.085 -13.052 -6.955 1.00 94.90 85 A 1 ATOM 699 O O . ARG A 0 85 . -9.337 -14.447 -6.586 1.00 94.90 85 A 1 ATOM 700 C CG . ARG A 0 85 . -13.550 -13.214 -7.408 1.00 94.90 85 A 1 ATOM 701 C CD . ARG A 0 85 . -13.936 -12.235 -8.525 1.00 94.90 85 A 1 ATOM 702 N NE . ARG A 0 85 . -13.621 -10.854 -8.147 1.00 94.90 85 A 1 ATOM 703 N NH1 . ARG A 0 85 . -15.653 -10.038 -7.448 1.00 94.90 85 A 1 ATOM 704 N NH2 . ARG A 0 85 . -13.761 -8.869 -7.126 1.00 94.90 85 A 1 ATOM 705 C CZ . ARG A 0 85 . -14.359 -9.929 -7.579 1.00 94.90 85 A 1 ATOM 706 N N . ILE A 0 86 . -9.752 -13.652 -4.525 1.00 96.75 86 A 1 ATOM 707 C CA . ILE A 0 86 . -8.363 -13.386 -4.115 1.00 96.75 86 A 1 ATOM 708 C C . ILE A 0 86 . -7.723 -12.387 -5.090 1.00 96.75 86 A 1 ATOM 709 C CB . ILE A 0 86 . -7.556 -14.686 -3.860 1.00 96.75 86 A 1 ATOM 710 O O . ILE A 0 86 . -6.626 -12.583 -5.611 1.00 96.75 86 A 1 ATOM 711 C CG1 . ILE A 0 86 . -8.378 -15.704 -3.025 1.00 96.75 86 A 1 ATOM 712 C CG2 . ILE A 0 86 . -6.237 -14.353 -3.127 1.00 96.75 86 A 1 ATOM 713 C CD1 . ILE A 0 86 . -7.710 -17.073 -2.853 1.00 96.75 86 A 1 ATOM 714 N N . ASP A 0 87 . -8.465 -11.314 -5.356 1.00 97.23 87 A 1 ATOM 715 C CA . ASP A 0 87 . -8.063 -10.239 -6.250 1.00 97.23 87 A 1 ATOM 716 C C . ASP A 0 87 . -8.095 -8.879 -5.554 1.00 97.23 87 A 1 ATOM 717 C CB . ASP A 0 87 . -8.846 -10.287 -7.578 1.00 97.23 87 A 1 ATOM 718 O O . ASP A 0 87 . -8.734 -8.687 -4.517 1.00 97.23 87 A 1 ATOM 719 C CG . ASP A 0 87 . -10.345 -9.961 -7.544 1.00 97.23 87 A 1 ATOM 720 O OD1 . ASP A 0 87 . -10.911 -9.461 -6.548 1.00 97.23 87 A 1 ATOM 721 O OD2 . ASP A 0 87 . -11.019 -10.201 -8.567 1.00 97.23 87 A 1 ATOM 722 N N . TYR A 0 88 . -7.342 -7.940 -6.113 1.00 97.78 88 A 1 ATOM 723 C CA . TYR A 0 88 . -7.260 -6.559 -5.661 1.00 97.78 88 A 1 ATOM 724 C C . TYR A 0 88 . -7.228 -5.634 -6.879 1.00 97.78 88 A 1 ATOM 725 C CB . TYR A 0 88 . -6.027 -6.373 -4.770 1.00 97.78 88 A 1 ATOM 726 O O . TYR A 0 88 . -6.703 -5.997 -7.922 1.00 97.78 88 A 1 ATOM 727 C CG . TYR A 0 88 . -5.857 -4.949 -4.300 1.00 97.78 88 A 1 ATOM 728 C CD1 . TYR A 0 88 . -5.273 -4.008 -5.166 1.00 97.78 88 A 1 ATOM 729 C CD2 . TYR A 0 88 . -6.345 -4.546 -3.044 1.00 97.78 88 A 1 ATOM 730 C CE1 . TYR A 0 88 . -5.219 -2.658 -4.810 1.00 97.78 88 A 1 ATOM 731 C CE2 . TYR A 0 88 . -6.219 -3.202 -2.652 1.00 97.78 88 A 1 ATOM 732 O OH . TYR A 0 88 . -5.481 -0.989 -3.169 1.00 97.78 88 A 1 ATOM 733 C CZ . TYR A 0 88 . -5.660 -2.266 -3.541 1.00 97.78 88 A 1 ATOM 734 N N . GLY A 0 89 . -7.748 -4.416 -6.758 1.00 96.77 89 A 1 ATOM 735 C CA . GLY A 0 89 . -7.727 -3.442 -7.847 1.00 96.77 89 A 1 ATOM 736 C C . GLY A 0 89 . -8.262 -2.088 -7.410 1.00 96.77 89 A 1 ATOM 737 O O . GLY A 0 89 . -8.569 -1.882 -6.234 1.00 96.77 89 A 1 ATOM 738 N N . THR A 0 90 . -8.441 -1.189 -8.374 1.00 97.08 90 A 1 ATOM 739 C CA . THR A 0 90 . -8.772 0.227 -8.140 1.00 97.08 90 A 1 ATOM 740 C C . THR A 0 90 . -10.110 0.458 -7.433 1.00 97.08 90 A 1 ATOM 741 C CB . THR A 0 90 . -8.769 0.998 -9.465 1.00 97.08 90 A 1 ATOM 742 O O . THR A 0 90 . -10.284 1.486 -6.788 1.00 97.08 90 A 1 ATOM 743 C CG2 . THR A 0 90 . -7.385 1.019 -10.111 1.00 97.08 90 A 1 ATOM 744 O OG1 . THR A 0 90 . -9.647 0.379 -10.381 1.00 97.08 90 A 1 ATOM 745 N N . GLY A 0 91 . -11.047 -0.495 -7.482 1.00 97.03 91 A 1 ATOM 746 C CA . GLY A 0 91 . -12.281 -0.441 -6.685 1.00 97.03 91 A 1 ATOM 747 C C . GLY A 0 91 . -12.022 -0.537 -5.175 1.00 97.03 91 A 1 ATOM 748 O O . GLY A 0 91 . -12.650 0.176 -4.396 1.00 97.03 91 A 1 ATOM 749 N N . HIS A 0 92 . -11.044 -1.350 -4.768 1.00 98.37 92 A 1 ATOM 750 C CA . HIS A 0 92 . -10.625 -1.473 -3.370 1.00 98.37 92 A 1 ATOM 751 C C . HIS A 0 92 . -9.799 -0.243 -2.942 1.00 98.37 92 A 1 ATOM 752 C CB . HIS A 0 92 . -9.850 -2.786 -3.181 1.00 98.37 92 A 1 ATOM 753 O O . HIS A 0 92 . -10.010 0.307 -1.866 1.00 98.37 92 A 1 ATOM 754 C CG . HIS A 0 92 . -10.523 -4.021 -3.747 1.00 98.37 92 A 1 ATOM 755 C CD2 . HIS A 0 92 . -11.541 -4.756 -3.194 1.00 98.37 92 A 1 ATOM 756 N ND1 . HIS A 0 92 . -10.181 -4.649 -4.923 1.00 98.37 92 A 1 ATOM 757 C CE1 . HIS A 0 92 . -10.926 -5.759 -5.052 1.00 98.37 92 A 1 ATOM 758 N NE2 . HIS A 0 92 . -11.785 -5.857 -4.031 1.00 98.37 92 A 1 ATOM 759 N N . GLU A 0 93 . -8.940 0.287 -3.825 1.00 98.49 93 A 1 ATOM 760 C CA . GLU A 0 93 . -8.287 1.594 -3.618 1.00 98.49 93 A 1 ATOM 761 C C . GLU A 0 93 . -9.311 2.723 -3.414 1.00 98.49 93 A 1 ATOM 762 C CB . GLU A 0 93 . -7.349 1.899 -4.803 1.00 98.49 93 A 1 ATOM 763 O O . GLU A 0 93 . -9.175 3.546 -2.507 1.00 98.49 93 A 1 ATOM 764 C CG . GLU A 0 93 . -6.495 3.159 -4.591 1.00 98.49 93 A 1 ATOM 765 C CD . GLU A 0 93 . -5.744 3.572 -5.867 1.00 98.49 93 A 1 ATOM 766 O OE1 . GLU A 0 93 . -4.508 3.717 -5.846 1.00 98.49 93 A 1 ATOM 767 O OE2 . GLU A 0 93 . -6.381 3.874 -6.901 1.00 98.49 93 A 1 ATOM 768 N N . LEU A 0 94 . -10.381 2.730 -4.209 1.00 98.18 94 A 1 ATOM 769 C CA . LEU A 0 94 . -11.485 3.670 -4.067 1.00 98.18 94 A 1 ATOM 770 C C . LEU A 0 94 . -12.234 3.487 -2.733 1.00 98.18 94 A 1 ATOM 771 C CB . LEU A 0 94 . -12.388 3.524 -5.306 1.00 98.18 94 A 1 ATOM 772 O O . LEU A 0 94 . -12.605 4.487 -2.117 1.00 98.18 94 A 1 ATOM 773 C CG . LEU A 0 94 . -13.682 4.343 -5.252 1.00 98.18 94 A 1 ATOM 774 C CD1 . LEU A 0 94 . -13.442 5.852 -5.181 1.00 98.18 94 A 1 ATOM 775 C CD2 . LEU A 0 94 . -14.547 4.047 -6.477 1.00 98.18 94 A 1 ATOM 776 N N . ALA A 0 95 . -12.418 2.254 -2.250 1.00 98.48 95 A 1 ATOM 777 C CA . ALA A 0 95 . -12.972 2.000 -0.918 1.00 98.48 95 A 1 ATOM 778 C C . ALA A 0 95 . -12.070 2.562 0.197 1.00 98.48 95 A 1 ATOM 779 C CB . ALA A 0 95 . -13.228 0.500 -0.745 1.00 98.48 95 A 1 ATOM 780 O O . ALA A 0 95 . -12.577 3.171 1.140 1.00 98.48 95 A 1 ATOM 781 N N . PHE A 0 96 . -10.743 2.491 0.047 1.00 98.72 96 A 1 ATOM 782 C CA . PHE A 0 96 . -9.817 3.118 0.996 1.00 98.72 96 A 1 ATOM 783 C C . PHE A 0 96 . -9.935 4.645 0.999 1.00 98.72 96 A 1 ATOM 784 C CB . PHE A 0 96 . -8.378 2.680 0.702 1.00 98.72 96 A 1 ATOM 785 O O . PHE A 0 96 . -9.948 5.285 2.054 1.00 98.72 96 A 1 ATOM 786 C CG . PHE A 0 96 . -7.408 3.130 1.774 1.00 98.72 96 A 1 ATOM 787 C CD1 . PHE A 0 96 . -6.399 4.064 1.474 1.00 98.72 96 A 1 ATOM 788 C CD2 . PHE A 0 96 . -7.542 2.640 3.086 1.00 98.72 96 A 1 ATOM 789 C CE1 . PHE A 0 96 . -5.528 4.506 2.485 1.00 98.72 96 A 1 ATOM 790 C CE2 . PHE A 0 96 . -6.683 3.094 4.100 1.00 98.72 96 A 1 ATOM 791 C CZ . PHE A 0 96 . -5.677 4.028 3.799 1.00 98.72 96 A 1 ATOM 792 N N . LEU A 0 97 . -10.101 5.258 -0.175 1.00 98.43 97 A 1 ATOM 793 C CA . LEU A 0 97 . -10.394 6.689 -0.257 1.00 98.43 97 A 1 ATOM 794 C C . LEU A 0 97 . -11.748 7.050 0.367 1.00 98.43 97 A 1 ATOM 795 C CB . LEU A 0 97 . -10.356 7.161 -1.713 1.00 98.43 97 A 1 ATOM 796 O O . LEU A 0 97 . -11.866 8.113 0.984 1.00 98.43 97 A 1 ATOM 797 C CG . LEU A 0 97 . -8.985 7.110 -2.404 1.00 98.43 97 A 1 ATOM 798 C CD1 . LEU A 0 97 . -9.149 7.812 -3.754 1.00 98.43 97 A 1 ATOM 799 C CD2 . LEU A 0 97 . -7.886 7.821 -1.609 1.00 98.43 97 A 1 ATOM 800 N N . ALA A 0 98 . -12.758 6.189 0.233 1.00 98.47 98 A 1 ATOM 801 C CA . ALA A 0 98 . -14.055 6.362 0.881 1.00 98.47 98 A 1 ATOM 802 C C . ALA A 0 98 . -13.922 6.307 2.409 1.00 98.47 98 A 1 ATOM 803 C CB . ALA A 0 98 . -15.028 5.309 0.345 1.00 98.47 98 A 1 ATOM 804 O O . ALA A 0 98 . -14.396 7.218 3.085 1.00 98.47 98 A 1 ATOM 805 N N . PHE A 0 99 . -13.175 5.332 2.934 1.00 98.61 99 A 1 ATOM 806 C CA . PHE A 0 99 . -12.817 5.227 4.349 1.00 98.61 99 A 1 ATOM 807 C C . PHE A 0 99 . -12.189 6.529 4.876 1.00 98.61 99 A 1 ATOM 808 C CB . PHE A 0 99 . -11.888 4.015 4.527 1.00 98.61 99 A 1 ATOM 809 O O . PHE A 0 99 . -12.694 7.119 5.833 1.00 98.61 99 A 1 ATOM 810 C CG . PHE A 0 99 . -11.106 4.013 5.818 1.00 98.61 99 A 1 ATOM 811 C CD1 . PHE A 0 99 . -9.757 4.411 5.823 1.00 98.61 99 A 1 ATOM 812 C CD2 . PHE A 0 99 . -11.729 3.616 7.012 1.00 98.61 99 A 1 ATOM 813 C CE1 . PHE A 0 99 . -9.030 4.404 7.022 1.00 98.61 99 A 1 ATOM 814 C CE2 . PHE A 0 99 . -11.000 3.605 8.212 1.00 98.61 99 A 1 ATOM 815 C CZ . PHE A 0 99 . -9.649 3.987 8.210 1.00 98.61 99 A 1 ATOM 816 N N . LEU A 0 100 . -11.156 7.053 4.206 1.00 98.26 100 A 1 ATOM 817 C CA . LEU A 0 100 . -10.520 8.318 4.598 1.00 98.26 100 A 1 ATOM 818 C C . LEU A 0 100 . -11.476 9.517 4.490 1.00 98.26 100 A 1 ATOM 819 C CB . LEU A 0 100 . -9.278 8.557 3.724 1.00 98.26 100 A 1 ATOM 820 O O . LEU A 0 100 . -11.461 10.415 5.333 1.00 98.26 100 A 1 ATOM 821 C CG . LEU A 0 100 . -8.153 7.520 3.893 1.00 98.26 100 A 1 ATOM 822 C CD1 . LEU A 0 100 . -7.028 7.868 2.924 1.00 98.26 100 A 1 ATOM 823 C CD2 . LEU A 0 100 . -7.592 7.498 5.315 1.00 98.26 100 A 1 ATOM 824 N N . THR A 0 101 . -12.331 9.534 3.466 1.00 97.73 101 A 1 ATOM 825 C CA . THR A 0 101 . -13.333 10.590 3.260 1.00 97.73 101 A 1 ATOM 826 C C . THR A 0 101 . -14.369 10.604 4.382 1.00 97.73 101 A 1 ATOM 827 C CB . THR A 0 101 . -14.025 10.436 1.898 1.00 97.73 101 A 1 ATOM 828 O O . THR A 0 101 . -14.743 11.683 4.845 1.00 97.73 101 A 1 ATOM 829 C CG2 . THR A 0 101 . -15.054 11.536 1.631 1.00 97.73 101 A 1 ATOM 830 O OG1 . THR A 0 101 . -13.067 10.543 0.872 1.00 97.73 101 A 1 ATOM 831 N N . CYS A 0 102 . -14.802 9.435 4.857 1.00 97.72 102 A 1 ATOM 832 C CA . CYS A 0 102 . -15.696 9.310 6.005 1.00 97.72 102 A 1 ATOM 833 C C . CYS A 0 102 . -15.066 9.897 7.274 1.00 97.72 102 A 1 ATOM 834 C CB . CYS A 0 102 . -16.082 7.838 6.181 1.00 97.72 102 A 1 ATOM 835 O O . CYS A 0 102 . -15.725 10.658 7.975 1.00 97.72 102 A 1 ATOM 836 S SG . CYS A 0 102 . -17.168 7.359 4.811 1.00 97.72 102 A 1 ATOM 837 N N . LEU A 0 103 . -13.774 9.659 7.519 1.00 96.88 103 A 1 ATOM 838 C CA . LEU A 0 103 . -13.070 10.248 8.664 1.00 96.88 103 A 1 ATOM 839 C C . LEU A 0 103 . -12.978 11.783 8.595 1.00 96.88 103 A 1 ATOM 840 C CB . LEU A 0 103 . -11.665 9.644 8.774 1.00 96.88 103 A 1 ATOM 841 O O . LEU A 0 103 . -13.100 12.448 9.623 1.00 96.88 103 A 1 ATOM 842 C CG . LEU A 0 103 . -11.601 8.128 9.016 1.00 96.88 103 A 1 ATOM 843 C CD1 . LEU A 0 103 . -10.133 7.703 9.016 1.00 96.88 103 A 1 ATOM 844 C CD2 . LEU A 0 103 . -12.241 7.738 10.347 1.00 96.88 103 A 1 ATOM 845 N N . PHE A 0 104 . -12.809 12.361 7.398 1.00 95.33 104 A 1 ATOM 846 C CA . PHE A 0 104 . -12.906 13.816 7.212 1.00 95.33 104 A 1 ATOM 847 C C . PHE A 0 104 . -14.334 14.335 7.417 1.00 95.33 104 A 1 ATOM 848 C CB . PHE A 0 104 . -12.413 14.229 5.817 1.00 95.33 104 A 1 ATOM 849 O O . PHE A 0 104 . -14.513 15.400 7.998 1.00 95.33 104 A 1 ATOM 850 C CG . PHE A 0 104 . -10.911 14.361 5.692 1.00 95.33 104 A 1 ATOM 851 C CD1 . PHE A 0 104 . -10.242 15.418 6.340 1.00 95.33 104 A 1 ATOM 852 C CD2 . PHE A 0 104 . -10.178 13.438 4.926 1.00 95.33 104 A 1 ATOM 853 C CE1 . PHE A 0 104 . -8.844 15.532 6.244 1.00 95.33 104 A 1 ATOM 854 C CE2 . PHE A 0 104 . -8.783 13.557 4.827 1.00 95.33 104 A 1 ATOM 855 C CZ . PHE A 0 104 . -8.114 14.595 5.495 1.00 95.33 104 A 1 ATOM 856 N N . LYS A 0 105 . -15.356 13.607 6.948 1.00 95.13 105 A 1 ATOM 857 C CA . LYS A 0 105 . -16.768 13.979 7.153 1.00 95.13 105 A 1 ATOM 858 C C . LYS A 0 105 . -17.151 13.981 8.627 1.00 95.13 105 A 1 ATOM 859 C CB . LYS A 0 105 . -17.688 13.028 6.382 1.00 95.13 105 A 1 ATOM 860 O O . LYS A 0 105 . -17.896 14.854 9.038 1.00 95.13 105 A 1 ATOM 861 C CG . LYS A 0 105 . -17.774 13.419 4.908 1.00 95.13 105 A 1 ATOM 862 C CD . LYS A 0 105 . -18.512 12.334 4.124 1.00 95.13 105 A 1 ATOM 863 C CE . LYS A 0 105 . -18.981 12.885 2.778 1.00 95.13 105 A 1 ATOM 864 N NZ . LYS A 0 105 . -20.333 13.471 2.909 1.00 95.13 105 A 1 ATOM 865 N N . LEU A 0 106 . -16.614 13.044 9.399 1.00 94.77 106 A 1 ATOM 866 C CA . LEU A 0 106 . -16.798 12.947 10.846 1.00 94.77 106 A 1 ATOM 867 C C . LEU A 0 106 . -15.937 13.949 11.638 1.00 94.77 106 A 1 ATOM 868 C CB . LEU A 0 106 . -16.498 11.495 11.259 1.00 94.77 106 A 1 ATOM 869 O O . LEU A 0 106 . -15.958 13.926 12.863 1.00 94.77 106 A 1 ATOM 870 C CG . LEU A 0 106 . -17.510 10.456 10.739 1.00 94.77 106 A 1 ATOM 871 C CD1 . LEU A 0 106 . -16.959 9.056 11.005 1.00 94.77 106 A 1 ATOM 872 C CD2 . LEU A 0 106 . -18.871 10.580 11.419 1.00 94.77 106 A 1 ATOM 873 N N . ASN A 0 107 . -15.158 14.810 10.969 1.00 91.99 107 A 1 ATOM 874 C CA . ASN A 0 107 . -14.225 15.761 11.588 1.00 91.99 107 A 1 ATOM 875 C C . ASN A 0 107 . -13.148 15.122 12.495 1.00 91.99 107 A 1 ATOM 876 C CB . ASN A 0 107 . -15.015 16.895 12.272 1.00 91.99 107 A 1 ATOM 877 O O . ASN A 0 107 . -12.512 15.823 13.288 1.00 91.99 107 A 1 ATOM 878 C CG . ASN A 0 107 . -15.819 17.722 11.288 1.00 91.99 107 A 1 ATOM 879 N ND2 . ASN A 0 107 . -17.124 17.777 11.424 1.00 91.99 107 A 1 ATOM 880 O OD1 . ASN A 0 107 . -15.268 18.349 10.396 1.00 91.99 107 A 1 ATOM 881 N N . ILE A 0 108 . -12.908 13.812 12.352 1.00 93.45 108 A 1 ATOM 882 C CA . ILE A 0 108 . -11.814 13.097 13.025 1.00 93.45 108 A 1 ATOM 883 C C . ILE A 0 108 . -10.483 13.494 12.387 1.00 93.45 108 A 1 ATOM 884 C CB . ILE A 0 108 . -12.026 11.567 12.957 1.00 93.45 108 A 1 ATOM 885 O O . ILE A 0 108 . -9.540 13.856 13.085 1.00 93.45 108 A 1 ATOM 886 C CG1 . ILE A 0 108 . -13.296 11.161 13.736 1.00 93.45 108 A 1 ATOM 887 C CG2 . ILE A 0 108 . -10.791 10.830 13.508 1.00 93.45 108 A 1 ATOM 888 C CD1 . ILE A 0 108 . -13.693 9.694 13.538 1.00 93.45 108 A 1 ATOM 889 N N . LEU A 0 109 . -10.427 13.462 11.052 1.00 93.72 109 A 1 ATOM 890 C CA . LEU A 0 109 . -9.330 14.055 10.292 1.00 93.72 109 A 1 ATOM 891 C C . LEU A 0 109 . -9.680 15.496 9.938 1.00 93.72 109 A 1 ATOM 892 C CB . LEU A 0 109 . -9.025 13.237 9.030 1.00 93.72 109 A 1 ATOM 893 O O . LEU A 0 109 . -10.801 15.792 9.517 1.00 93.72 109 A 1 ATOM 894 C CG . LEU A 0 109 . -8.550 11.800 9.286 1.00 93.72 109 A 1 ATOM 895 C CD1 . LEU A 0 109 . -8.326 11.126 7.931 1.00 93.72 109 A 1 ATOM 896 C CD2 . LEU A 0 109 . -7.249 11.716 10.085 1.00 93.72 109 A 1 ATOM 897 N N . LYS A 0 110 . -8.704 16.392 10.060 1.00 90.03 110 A 1 ATOM 898 C CA . LYS A 0 110 . -8.881 17.830 9.867 1.00 90.03 110 A 1 ATOM 899 C C . LYS A 0 110 . -8.018 18.338 8.725 1.00 90.03 110 A 1 ATOM 900 C CB . LYS A 0 110 . -8.602 18.568 11.182 1.00 90.03 110 A 1 ATOM 901 O O . LYS A 0 110 . -6.837 18.028 8.581 1.00 90.03 110 A 1 ATOM 902 C CG . LYS A 0 110 . -9.637 18.172 12.247 1.00 90.03 110 A 1 ATOM 903 C CD . LYS A 0 110 . -9.388 18.892 13.571 1.00 90.03 110 A 1 ATOM 904 C CE . LYS A 0 110 . -10.415 18.378 14.584 1.00 90.03 110 A 1 ATOM 905 N NZ . LYS A 0 110 . -10.172 18.928 15.937 1.00 90.03 110 A 1 ATOM 906 N N . LYS A 0 111 . -8.628 19.157 7.874 1.00 86.20 111 A 1 ATOM 907 C CA . LYS A 0 111 . -7.887 19.937 6.881 1.00 86.20 111 A 1 ATOM 908 C C . LYS A 0 111 . -7.381 21.191 7.576 1.00 86.20 111 A 1 ATOM 909 C CB . LYS A 0 111 . -8.773 20.257 5.670 1.00 86.20 111 A 1 ATOM 910 O O . LYS A 0 111 . -8.113 21.772 8.372 1.00 86.20 111 A 1 ATOM 911 C CG . LYS A 0 111 . -9.267 18.966 5.001 1.00 86.20 111 A 1 ATOM 912 C CD . LYS A 0 111 . -10.118 19.254 3.766 1.00 86.20 111 A 1 ATOM 913 C CE . LYS A 0 111 . -10.588 17.914 3.193 1.00 86.20 111 A 1 ATOM 914 N NZ . LYS A 0 111 . -11.519 18.105 2.057 1.00 86.20 111 A 1 ATOM 915 N N . GLN A 0 112 . -6.168 21.627 7.257 1.00 78.51 112 A 1 ATOM 916 C CA . GLN A 0 112 . -5.710 22.936 7.705 1.00 78.51 112 A 1 ATOM 917 C C . GLN A 0 112 . -6.614 24.008 7.079 1.00 78.51 112 A 1 ATOM 918 C CB . GLN A 0 112 . -4.238 23.103 7.321 1.00 78.51 112 A 1 ATOM 919 O O . GLN A 0 112 . -6.634 24.162 5.858 1.00 78.51 112 A 1 ATOM 920 C CG . GLN A 0 112 . -3.639 24.403 7.868 1.00 78.51 112 A 1 ATOM 921 C CD . GLN A 0 112 . -2.164 24.561 7.519 1.00 78.51 112 A 1 ATOM 922 N NE2 . GLN A 0 112 . -1.544 25.608 8.014 1.00 78.51 112 A 1 ATOM 923 O OE1 . GLN A 0 112 . -1.567 23.768 6.792 1.00 78.51 112 A 1 ATOM 924 N N . THR A 0 113 . -7.403 24.696 7.902 1.00 70.12 113 A 1 ATOM 925 C CA . THR A 0 113 . -8.273 25.801 7.467 1.00 70.12 113 A 1 ATOM 926 C C . THR A 0 113 . -7.641 27.160 7.714 1.00 70.12 113 A 1 ATOM 927 C CB . THR A 0 113 . -9.635 25.746 8.170 1.00 70.12 113 A 1 ATOM 928 O O . THR A 0 113 . -7.936 28.107 6.989 1.00 70.12 113 A 1 ATOM 929 C CG2 . THR A 0 113 . -10.428 24.515 7.724 1.00 70.12 113 A 1 ATOM 930 O OG1 . THR A 0 113 . -9.473 25.682 9.569 1.00 70.12 113 A 1 ATOM 931 N N . ASP A 0 114 . -6.736 27.236 8.690 1.00 68.49 114 A 1 ATOM 932 C CA . ASP A 0 114 . -6.172 28.491 9.158 1.00 68.49 114 A 1 ATOM 933 C C . ASP A 0 114 . -4.697 28.603 8.763 1.00 68.49 114 A 1 ATOM 934 C CB . ASP A 0 114 . -6.399 28.642 10.672 1.00 68.49 114 A 1 ATOM 935 O O . ASP A 0 114 . -3.949 27.624 8.720 1.00 68.49 114 A 1 ATOM 936 C CG . ASP A 0 114 . -7.884 28.627 11.080 1.00 68.49 114 A 1 ATOM 937 O OD1 . ASP A 0 114 . -8.761 28.757 10.194 1.00 68.49 114 A 1 ATOM 938 O OD2 . ASP A 0 114 . -8.142 28.466 12.288 1.00 68.49 114 A 1 ATOM 939 N N . SER A 0 115 . -4.272 29.837 8.494 1.00 66.90 115 A 1 ATOM 940 C CA . SER A 0 115 . -2.885 30.187 8.158 1.00 66.90 115 A 1 ATOM 941 C C . SER A 0 115 . -1.892 29.884 9.286 1.00 66.90 115 A 1 ATOM 942 C CB . SER A 0 115 . -2.775 31.684 7.836 1.00 66.90 115 A 1 ATOM 943 O O . SER A 0 115 . -0.684 29.976 9.073 1.00 66.90 115 A 1 ATOM 944 O OG . SER A 0 115 . -3.923 32.187 7.171 1.00 66.90 115 A 1 ATOM 945 N N . ASP A 0 116 . -2.385 29.577 10.489 1.00 63.11 116 A 1 ATOM 946 C CA . ASP A 0 116 . -1.546 29.235 11.627 1.00 63.11 116 A 1 ATOM 947 C C . ASP A 0 116 . -1.007 27.804 11.476 1.00 63.11 116 A 1 ATOM 948 C CB . ASP A 0 116 . -2.297 29.469 12.948 1.00 63.11 116 A 1 ATOM 949 O O . ASP A 0 116 . -1.754 26.831 11.343 1.00 63.11 116 A 1 ATOM 950 C CG . ASP A 0 116 . -1.356 29.394 14.156 1.00 63.11 116 A 1 ATOM 951 O OD1 . ASP A 0 116 . -0.123 29.401 13.943 1.00 63.11 116 A 1 ATOM 952 O OD2 . ASP A 0 116 . -1.859 29.266 15.292 1.00 63.11 116 A 1 ATOM 953 N N . ALA A 0 117 . 0.320 27.681 11.480 1.00 64.27 117 A 1 ATOM 954 C CA . ALA A 0 117 . 1.041 26.428 11.259 1.00 64.27 117 A 1 ATOM 955 C C . ALA A 0 117 . 0.884 25.418 12.414 1.00 64.27 117 A 1 ATOM 956 C CB . ALA A 0 117 . 2.513 26.776 10.996 1.00 64.27 117 A 1 ATOM 957 O O . ALA A 0 117 . 1.414 24.312 12.338 1.00 64.27 117 A 1 ATOM 958 N N . SER A 0 118 . 0.178 25.791 13.486 1.00 68.65 118 A 1 ATOM 959 C CA . SER A 0 118 . -0.070 24.945 14.656 1.00 68.65 118 A 1 ATOM 960 C C . SER A 0 118 . -1.095 23.828 14.406 1.00 68.65 118 A 1 ATOM 961 C CB . SER A 0 118 . -0.511 25.838 15.823 1.00 68.65 118 A 1 ATOM 962 O O . SER A 0 118 . -1.078 22.818 15.112 1.00 68.65 118 A 1 ATOM 963 O OG . SER A 0 118 . -1.745 26.469 15.532 1.00 68.65 118 A 1 ATOM 964 N N . THR A 0 119 . -1.969 23.961 13.400 1.00 65.71 119 A 1 ATOM 965 C CA . THR A 0 119 . -2.982 22.938 13.090 1.00 65.71 119 A 1 ATOM 966 C C . THR A 0 119 . -2.394 21.839 12.207 1.00 65.71 119 A 1 ATOM 967 C CB . THR A 0 119 . -4.234 23.547 12.447 1.00 65.71 119 A 1 ATOM 968 O O . THR A 0 119 . -1.905 22.107 11.109 1.00 65.71 119 A 1 ATOM 969 C CG2 . THR A 0 119 . -5.345 22.516 12.230 1.00 65.71 119 A 1 ATOM 970 O OG1 . THR A 0 119 . -4.779 24.516 13.310 1.00 65.71 119 A 1 ATOM 971 N N . ILE A 0 120 . -2.483 20.585 12.663 1.00 73.05 120 A 1 ATOM 972 C CA . ILE A 0 120 . -2.052 19.408 11.896 1.00 73.05 120 A 1 ATOM 973 C C . ILE A 0 120 . -2.839 19.351 10.581 1.00 73.05 120 A 1 ATOM 974 C CB . ILE A 0 120 . -2.211 18.104 12.717 1.00 73.05 120 A 1 ATOM 975 O O . ILE A 0 120 . -4.069 19.315 10.571 1.00 73.05 120 A 1 ATOM 976 C CG1 . ILE A 0 120 . -1.357 18.170 14.008 1.00 73.05 120 A 1 ATOM 977 C CG2 . ILE A 0 120 . -1.812 16.876 11.874 1.00 73.05 120 A 1 ATOM 978 C CD1 . ILE A 0 120 . -1.563 16.988 14.964 1.00 73.05 120 A 1 ATOM 979 N N . ASN A 0 121 . -2.122 19.347 9.459 1.00 87.65 121 A 1 ATOM 980 C CA . ASN A 0 121 . -2.715 19.206 8.139 1.00 87.65 121 A 1 ATOM 981 C C . ASN A 0 121 . -2.847 17.719 7.788 1.00 87.65 121 A 1 ATOM 982 C CB . ASN A 0 121 . -1.887 20.025 7.137 1.00 87.65 121 A 1 ATOM 983 O O . ASN A 0 121 . -1.990 17.152 7.101 1.00 87.65 121 A 1 ATOM 984 C CG . ASN A 0 121 . -2.584 20.179 5.799 1.00 87.65 121 A 1 ATOM 985 N ND2 . ASN A 0 121 . -2.306 21.251 5.099 1.00 87.65 121 A 1 ATOM 986 O OD1 . ASN A 0 121 . -3.398 19.371 5.377 1.00 87.65 121 A 1 ATOM 987 N N . ASP A 0 122 . -3.925 17.082 8.253 1.00 93.34 122 A 1 ATOM 988 C CA . ASP A 0 122 . -4.136 15.654 7.998 1.00 93.34 122 A 1 ATOM 989 C C . ASP A 0 122 . -4.260 15.360 6.502 1.00 93.34 122 A 1 ATOM 990 C CB . ASP A 0 122 . -5.368 15.107 8.727 1.00 93.34 122 A 1 ATOM 991 O O . ASP A 0 122 . -3.887 14.280 6.061 1.00 93.34 122 A 1 ATOM 992 C CG . ASP A 0 122 . -5.222 15.126 10.247 1.00 93.34 122 A 1 ATOM 993 O OD1 . ASP A 0 122 . -4.150 14.692 10.728 1.00 93.34 122 A 1 ATOM 994 O OD2 . ASP A 0 122 . -6.209 15.517 10.904 1.00 93.34 122 A 1 ATOM 995 N N . LEU A 0 123 . -4.709 16.323 5.688 1.00 92.91 123 A 1 ATOM 996 C CA . LEU A 0 123 . -4.794 16.155 4.236 1.00 92.91 123 A 1 ATOM 997 C C . LEU A 0 123 . -3.416 15.921 3.600 1.00 92.91 123 A 1 ATOM 998 C CB . LEU A 0 123 . -5.502 17.375 3.628 1.00 92.91 123 A 1 ATOM 999 O O . LEU A 0 123 . -3.278 15.038 2.754 1.00 92.91 123 A 1 ATOM 1000 C CG . LEU A 0 123 . -5.785 17.258 2.121 1.00 92.91 123 A 1 ATOM 1001 C CD1 . LEU A 0 123 . -6.788 16.143 1.818 1.00 92.91 123 A 1 ATOM 1002 C CD2 . LEU A 0 123 . -6.365 18.580 1.613 1.00 92.91 123 A 1 ATOM 1003 N N . LEU A 0 124 . -2.392 16.668 4.027 1.00 92.95 124 A 1 ATOM 1004 C CA . LEU A 0 124 . -1.013 16.418 3.599 1.00 92.95 124 A 1 ATOM 1005 C C . LEU A 0 124 . -0.501 15.081 4.142 1.00 92.95 124 A 1 ATOM 1006 C CB . LEU A 0 124 . -0.093 17.567 4.043 1.00 92.95 124 A 1 ATOM 1007 O O . LEU A 0 124 . 0.125 14.324 3.401 1.00 92.95 124 A 1 ATOM 1008 C CG . LEU A 0 124 . -0.305 18.895 3.297 1.00 92.95 124 A 1 ATOM 1009 C CD1 . LEU A 0 124 . 0.619 19.959 3.892 1.00 92.95 124 A 1 ATOM 1010 C CD2 . LEU A 0 124 . 0.007 18.786 1.802 1.00 92.95 124 A 1 ATOM 1011 N N . ALA A 0 125 . -0.807 14.756 5.402 1.00 94.69 125 A 1 ATOM 1012 C CA . ALA A 0 125 . -0.420 13.480 6.004 1.00 94.69 125 A 1 ATOM 1013 C C . ALA A 0 125 . -1.062 12.275 5.291 1.00 94.69 125 A 1 ATOM 1014 C CB . ALA A 0 125 . -0.767 13.505 7.495 1.00 94.69 125 A 1 ATOM 1015 O O . ALA A 0 125 . -0.421 11.232 5.162 1.00 94.69 125 A 1 ATOM 1016 N N . ILE A 0 126 . -2.282 12.412 4.759 1.00 97.15 126 A 1 ATOM 1017 C CA . ILE A 0 126 . -2.907 11.373 3.936 1.00 97.15 126 A 1 ATOM 1018 C C . ILE A 0 126 . -2.043 11.059 2.715 1.00 97.15 126 A 1 ATOM 1019 C CB . ILE A 0 126 . -4.365 11.728 3.544 1.00 97.15 126 A 1 ATOM 1020 O O . ILE A 0 126 . -1.727 9.894 2.474 1.00 97.15 126 A 1 ATOM 1021 C CG1 . ILE A 0 126 . -5.376 11.638 4.713 1.00 97.15 126 A 1 ATOM 1022 C CG2 . ILE A 0 126 . -4.858 10.819 2.402 1.00 97.15 126 A 1 ATOM 1023 C CD1 . ILE A 0 126 . -5.209 10.436 5.646 1.00 97.15 126 A 1 ATOM 1024 N N . GLY A 0 127 . -1.629 12.085 1.969 1.00 95.48 127 A 1 ATOM 1025 C CA . GLY A 0 127 . -0.816 11.899 0.769 1.00 95.48 127 A 1 ATOM 1026 C C . GLY A 0 127 . 0.612 11.435 1.067 1.00 95.48 127 A 1 ATOM 1027 O O . GLY A 0 127 . 1.124 10.560 0.379 1.00 95.48 127 A 1 ATOM 1028 N N . LEU A 0 128 . 1.254 12.003 2.090 1.00 94.88 128 A 1 ATOM 1029 C CA . LEU A 0 128 . 2.693 11.832 2.331 1.00 94.88 128 A 1 ATOM 1030 C C . LEU A 0 128 . 3.046 10.732 3.340 1.00 94.88 128 A 1 ATOM 1031 C CB . LEU A 0 128 . 3.290 13.180 2.774 1.00 94.88 128 A 1 ATOM 1032 O O . LEU A 0 128 . 4.194 10.303 3.371 1.00 94.88 128 A 1 ATOM 1033 C CG . LEU A 0 128 . 3.137 14.334 1.765 1.00 94.88 128 A 1 ATOM 1034 C CD1 . LEU A 0 128 . 3.759 15.603 2.349 1.00 94.88 128 A 1 ATOM 1035 C CD2 . LEU A 0 128 . 3.813 14.041 0.424 1.00 94.88 128 A 1 ATOM 1036 N N . VAL A 0 129 . 2.098 10.281 4.168 1.00 96.73 129 A 1 ATOM 1037 C CA . VAL A 0 129 . 2.350 9.300 5.242 1.00 96.73 129 A 1 ATOM 1038 C C . VAL A 0 129 . 1.420 8.096 5.130 1.00 96.73 129 A 1 ATOM 1039 C CB . VAL A 0 129 . 2.245 9.958 6.638 1.00 96.73 129 A 1 ATOM 1040 O O . VAL A 0 129 . 1.885 6.958 5.072 1.00 96.73 129 A 1 ATOM 1041 C CG1 . VAL A 0 129 . 2.561 8.959 7.757 1.00 96.73 129 A 1 ATOM 1042 C CG2 . VAL A 0 129 . 3.200 11.151 6.782 1.00 96.73 129 A 1 ATOM 1043 N N . ILE A 0 130 . 0.105 8.323 5.059 1.00 98.16 130 A 1 ATOM 1044 C CA . ILE A 0 130 . -0.875 7.228 5.043 1.00 98.16 130 A 1 ATOM 1045 C C . ILE A 0 130 . -0.861 6.483 3.709 1.00 98.16 130 A 1 ATOM 1046 C CB . ILE A 0 130 . -2.283 7.739 5.406 1.00 98.16 130 A 1 ATOM 1047 O O . ILE A 0 130 . -0.864 5.257 3.716 1.00 98.16 130 A 1 ATOM 1048 C CG1 . ILE A 0 130 . -2.329 8.408 6.801 1.00 98.16 130 A 1 ATOM 1049 C CG2 . ILE A 0 130 . -3.343 6.632 5.328 1.00 98.16 130 A 1 ATOM 1050 C CD1 . ILE A 0 130 . -1.806 7.552 7.964 1.00 98.16 130 A 1 ATOM 1051 N N . MET A 0 131 . -0.793 7.183 2.573 1.00 98.20 131 A 1 ATOM 1052 C CA . MET A 0 131 . -0.753 6.535 1.260 1.00 98.20 131 A 1 ATOM 1053 C C . MET A 0 131 . 0.493 5.654 1.069 1.00 98.20 131 A 1 ATOM 1054 C CB . MET A 0 131 . -0.959 7.572 0.150 1.00 98.20 131 A 1 ATOM 1055 O O . MET A 0 131 . 0.316 4.494 0.708 1.00 98.20 131 A 1 ATOM 1056 C CG . MET A 0 131 . -0.958 6.976 -1.262 1.00 98.20 131 A 1 ATOM 1057 S SD . MET A 0 131 . -2.255 5.750 -1.586 1.00 98.20 131 A 1 ATOM 1058 C CE . MET A 0 131 . -3.721 6.798 -1.765 1.00 98.20 131 A 1 ATOM 1059 N N . PRO A 0 132 . 1.732 6.091 1.379 1.00 98.03 132 A 1 ATOM 1060 C CA . PRO A 0 132 . 2.886 5.188 1.370 1.00 98.03 132 A 1 ATOM 1061 C C . PRO A 0 132 . 2.714 3.954 2.267 1.00 98.03 132 A 1 ATOM 1062 C CB . PRO A 0 132 . 4.078 6.033 1.825 1.00 98.03 132 A 1 ATOM 1063 O O . PRO A 0 132 . 3.024 2.843 1.837 1.00 98.03 132 A 1 ATOM 1064 C CG . PRO A 0 132 . 3.691 7.443 1.399 1.00 98.03 132 A 1 ATOM 1065 C CD . PRO A 0 132 . 2.177 7.462 1.599 1.00 98.03 132 A 1 ATOM 1066 N N . LYS A 0 133 . 2.179 4.119 3.488 1.00 98.39 133 A 1 ATOM 1067 C CA . LYS A 0 133 . 1.931 3.000 4.415 1.00 98.39 133 A 1 ATOM 1068 C C . LYS A 0 133 . 0.886 2.024 3.871 1.00 98.39 133 A 1 ATOM 1069 C CB . LYS A 0 133 . 1.529 3.557 5.793 1.00 98.39 133 A 1 ATOM 1070 O O . LYS A 0 133 . 1.090 0.814 3.923 1.00 98.39 133 A 1 ATOM 1071 C CG . LYS A 0 133 . 1.210 2.481 6.848 1.00 98.39 133 A 1 ATOM 1072 C CD . LYS A 0 133 . 2.366 1.508 7.121 1.00 98.39 133 A 1 ATOM 1073 C CE . LYS A 0 133 . 2.013 0.584 8.293 1.00 98.39 133 A 1 ATOM 1074 N NZ . LYS A 0 133 . 3.089 -0.399 8.558 1.00 98.39 133 A 1 ATOM 1075 N N . TYR A 0 134 . -0.201 2.545 3.312 1.00 98.73 134 A 1 ATOM 1076 C CA . TYR A 0 134 . -1.229 1.756 2.643 1.00 98.73 134 A 1 ATOM 1077 C C . TYR A 0 134 . -0.654 0.983 1.453 1.00 98.73 134 A 1 ATOM 1078 C CB . TYR A 0 134 . -2.353 2.694 2.201 1.00 98.73 134 A 1 ATOM 1079 O O . TYR A 0 134 . -0.879 -0.220 1.345 1.00 98.73 134 A 1 ATOM 1080 C CG . TYR A 0 134 . -3.355 2.027 1.292 1.00 98.73 134 A 1 ATOM 1081 C CD1 . TYR A 0 134 . -3.323 2.278 -0.095 1.00 98.73 134 A 1 ATOM 1082 C CD2 . TYR A 0 134 . -4.306 1.146 1.840 1.00 98.73 134 A 1 ATOM 1083 C CE1 . TYR A 0 134 . -4.289 1.694 -0.931 1.00 98.73 134 A 1 ATOM 1084 C CE2 . TYR A 0 134 . -5.267 0.553 1.007 1.00 98.73 134 A 1 ATOM 1085 O OH . TYR A 0 134 . -6.282 0.398 -1.129 1.00 98.73 134 A 1 ATOM 1086 C CZ . TYR A 0 134 . -5.276 0.862 -0.364 1.00 98.73 134 A 1 ATOM 1087 N N . LEU A 0 135 . 0.154 1.637 0.608 1.00 98.56 135 A 1 ATOM 1088 C CA . LEU A 0 135 . 0.814 0.994 -0.528 1.00 98.56 135 A 1 ATOM 1089 C C . LEU A 0 135 . 1.753 -0.129 -0.090 1.00 98.56 135 A 1 ATOM 1090 C CB . LEU A 0 135 . 1.569 2.025 -1.378 1.00 98.56 135 A 1 ATOM 1091 O O . LEU A 0 135 . 1.756 -1.184 -0.715 1.00 98.56 135 A 1 ATOM 1092 C CG . LEU A 0 135 . 0.655 2.972 -2.169 1.00 98.56 135 A 1 ATOM 1093 C CD1 . LEU A 0 135 . 1.536 4.018 -2.857 1.00 98.56 135 A 1 ATOM 1094 C CD2 . LEU A 0 135 . -0.180 2.242 -3.223 1.00 98.56 135 A 1 ATOM 1095 N N . ALA A 0 136 . 2.522 0.065 0.983 1.00 98.19 136 A 1 ATOM 1096 C CA . ALA A 0 136 . 3.361 -0.993 1.539 1.00 98.19 136 A 1 ATOM 1097 C C . ALA A 0 136 . 2.527 -2.213 1.967 1.00 98.19 136 A 1 ATOM 1098 C CB . ALA A 0 136 . 4.178 -0.417 2.701 1.00 98.19 136 A 1 ATOM 1099 O O . ALA A 0 136 . 2.867 -3.340 1.607 1.00 98.19 136 A 1 ATOM 1100 N N . LEU A 0 137 . 1.403 -1.986 2.654 1.00 98.66 137 A 1 ATOM 1101 C CA . LEU A 0 137 . 0.487 -3.042 3.086 1.00 98.66 137 A 1 ATOM 1102 C C . LEU A 0 137 . -0.134 -3.797 1.901 1.00 98.66 137 A 1 ATOM 1103 C CB . LEU A 0 137 . -0.574 -2.419 4.013 1.00 98.66 137 A 1 ATOM 1104 O O . LEU A 0 137 . -0.029 -5.020 1.828 1.00 98.66 137 A 1 ATOM 1105 C CG . LEU A 0 137 . -1.719 -3.367 4.416 1.00 98.66 137 A 1 ATOM 1106 C CD1 . LEU A 0 137 . -1.195 -4.653 5.037 1.00 98.66 137 A 1 ATOM 1107 C CD2 . LEU A 0 137 . -2.603 -2.678 5.451 1.00 98.66 137 A 1 ATOM 1108 N N . VAL A 0 138 . -0.747 -3.102 0.942 1.00 98.62 138 A 1 ATOM 1109 C CA . VAL A 0 138 . -1.406 -3.779 -0.192 1.00 98.62 138 A 1 ATOM 1110 C C . VAL A 0 138 . -0.404 -4.491 -1.098 1.00 98.62 138 A 1 ATOM 1111 C CB . VAL A 0 138 . -2.327 -2.852 -1.003 1.00 98.62 138 A 1 ATOM 1112 O O . VAL A 0 138 . -0.702 -5.581 -1.572 1.00 98.62 138 A 1 ATOM 1113 C CG1 . VAL A 0 138 . -3.446 -2.293 -0.121 1.00 98.62 138 A 1 ATOM 1114 C CG2 . VAL A 0 138 . -1.564 -1.701 -1.654 1.00 98.62 138 A 1 ATOM 1115 N N . ARG A 0 139 . 0.811 -3.958 -1.284 1.00 98.34 139 A 1 ATOM 1116 C CA . ARG A 0 139 . 1.888 -4.655 -2.014 1.00 98.34 139 A 1 ATOM 1117 C C . ARG A 0 139 . 2.352 -5.909 -1.276 1.00 98.34 139 A 1 ATOM 1118 C CB . ARG A 0 139 . 3.065 -3.705 -2.252 1.00 98.34 139 A 1 ATOM 1119 O O . ARG A 0 139 . 2.616 -6.932 -1.910 1.00 98.34 139 A 1 ATOM 1120 C CG . ARG A 0 139 . 2.723 -2.605 -3.267 1.00 98.34 139 A 1 ATOM 1121 C CD . ARG A 0 139 . 3.852 -1.572 -3.299 1.00 98.34 139 A 1 ATOM 1122 N NE . ARG A 0 139 . 3.568 -0.489 -4.256 1.00 98.34 139 A 1 ATOM 1123 N NH1 . ARG A 0 139 . 5.015 1.072 -3.386 1.00 98.34 139 A 1 ATOM 1124 N NH2 . ARG A 0 139 . 3.748 1.604 -5.126 1.00 98.34 139 A 1 ATOM 1125 C CZ . ARG A 0 139 . 4.111 0.714 -4.253 1.00 98.34 139 A 1 ATOM 1126 N N . LEU A 0 140 . 2.405 -5.866 0.057 1.00 98.09 140 A 1 ATOM 1127 C CA . LEU A 0 140 . 2.705 -7.042 0.870 1.00 98.09 140 A 1 ATOM 1128 C C . LEU A 0 140 . 1.609 -8.107 0.731 1.00 98.09 140 A 1 ATOM 1129 C CB . LEU A 0 140 . 2.939 -6.620 2.330 1.00 98.09 140 A 1 ATOM 1130 O O . LEU A 0 140 . 1.936 -9.271 0.522 1.00 98.09 140 A 1 ATOM 1131 C CG . LEU A 0 140 . 3.344 -7.780 3.259 1.00 98.09 140 A 1 ATOM 1132 C CD1 . LEU A 0 140 . 4.657 -8.438 2.832 1.00 98.09 140 A 1 ATOM 1133 C CD2 . LEU A 0 140 . 3.525 -7.248 4.679 1.00 98.09 140 A 1 ATOM 1134 N N . LEU A 0 141 . 0.328 -7.726 0.757 1.00 98.35 141 A 1 ATOM 1135 C CA . LEU A 0 141 . -0.791 -8.644 0.502 1.00 98.35 141 A 1 ATOM 1136 C C . LEU A 0 141 . -0.716 -9.256 -0.907 1.00 98.35 141 A 1 ATOM 1137 C CB . LEU A 0 141 . -2.129 -7.899 0.687 1.00 98.35 141 A 1 ATOM 1138 O O . LEU A 0 141 . -0.788 -10.477 -1.056 1.00 98.35 141 A 1 ATOM 1139 C CG . LEU A 0 141 . -2.479 -7.519 2.135 1.00 98.35 141 A 1 ATOM 1140 C CD1 . LEU A 0 141 . -3.703 -6.605 2.154 1.00 98.35 141 A 1 ATOM 1141 C CD2 . LEU A 0 141 . -2.800 -8.758 2.965 1.00 98.35 141 A 1 ATOM 1142 N N . GLN A 0 142 . -0.509 -8.420 -1.930 1.00 97.19 142 A 1 ATOM 1143 C CA . GLN A 0 142 . -0.409 -8.830 -3.334 1.00 97.19 142 A 1 ATOM 1144 C C . GLN A 0 142 . 0.695 -9.867 -3.549 1.00 97.19 142 A 1 ATOM 1145 C CB . GLN A 0 142 . -0.124 -7.601 -4.210 1.00 97.19 142 A 1 ATOM 1146 O O . GLN A 0 142 . 0.466 -10.888 -4.196 1.00 97.19 142 A 1 ATOM 1147 C CG . GLN A 0 142 . -1.327 -6.660 -4.366 1.00 97.19 142 A 1 ATOM 1148 C CD . GLN A 0 142 . -0.914 -5.237 -4.741 1.00 97.19 142 A 1 ATOM 1149 N NE2 . GLN A 0 142 . -1.832 -4.297 -4.702 1.00 97.19 142 A 1 ATOM 1150 O OE1 . GLN A 0 142 . 0.221 -4.932 -5.093 1.00 97.19 142 A 1 ATOM 1151 N N . THR A 0 143 . 1.879 -9.632 -2.980 1.00 95.98 143 A 1 ATOM 1152 C CA . THR A 0 143 . 3.040 -10.524 -3.119 1.00 95.98 143 A 1 ATOM 1153 C C . THR A 0 143 . 2.922 -11.777 -2.251 1.00 95.98 143 A 1 ATOM 1154 C CB . THR A 0 143 . 4.355 -9.788 -2.820 1.00 95.98 143 A 1 ATOM 1155 O O . THR A 0 143 . 3.083 -12.885 -2.764 1.00 95.98 143 A 1 ATOM 1156 C CG2 . THR A 0 143 . 4.691 -8.750 -3.888 1.00 95.98 143 A 1 ATOM 1157 O OG1 . THR A 0 143 . 4.289 -9.110 -1.589 1.00 95.98 143 A 1 ATOM 1158 N N . THR A 0 144 . 2.569 -11.632 -0.970 1.00 97.12 144 A 1 ATOM 1159 C CA . THR A 0 144 . 2.432 -12.745 -0.009 1.00 97.12 144 A 1 ATOM 1160 C C . THR A 0 144 . 1.360 -13.731 -0.456 1.00 97.12 144 A 1 ATOM 1161 C CB . THR A 0 144 . 2.087 -12.215 1.395 1.00 97.12 144 A 1 ATOM 1162 O O . THR A 0 144 . 1.584 -14.944 -0.487 1.00 97.12 144 A 1 ATOM 1163 C CG2 . THR A 0 144 . 1.985 -13.296 2.465 1.00 97.12 144 A 1 ATOM 1164 O OG1 . THR A 0 144 . 3.103 -11.341 1.810 1.00 97.12 144 A 1 ATOM 1165 N N . TYR A 0 145 . 0.201 -13.218 -0.871 1.00 97.65 145 A 1 ATOM 1166 C CA . TYR A 0 145 . -0.931 -14.047 -1.259 1.00 97.65 145 A 1 ATOM 1167 C C . TYR A 0 145 . -1.102 -14.212 -2.763 1.00 97.65 145 A 1 ATOM 1168 C CB . TYR A 0 145 . -2.211 -13.566 -0.580 1.00 97.65 145 A 1 ATOM 1169 O O . TYR A 0 145 . -2.074 -14.833 -3.180 1.00 97.65 145 A 1 ATOM 1170 C CG . TYR A 0 145 . -2.123 -13.526 0.932 1.00 97.65 145 A 1 ATOM 1171 C CD1 . TYR A 0 145 . -1.774 -14.685 1.655 1.00 97.65 145 A 1 ATOM 1172 C CD2 . TYR A 0 145 . -2.390 -12.326 1.617 1.00 97.65 145 A 1 ATOM 1173 C CE1 . TYR A 0 145 . -1.669 -14.640 3.055 1.00 97.65 145 A 1 ATOM 1174 C CE2 . TYR A 0 145 . -2.328 -12.295 3.023 1.00 97.65 145 A 1 ATOM 1175 O OH . TYR A 0 145 . -1.834 -13.373 5.087 1.00 97.65 145 A 1 ATOM 1176 C CZ . TYR A 0 145 . -1.947 -13.441 3.741 1.00 97.65 145 A 1 ATOM 1177 N N . ARG A 0 146 . -0.166 -13.733 -3.592 1.00 96.19 146 A 1 ATOM 1178 C CA . ARG A 0 146 . -0.235 -13.864 -5.060 1.00 96.19 146 A 1 ATOM 1179 C C . ARG A 0 146 . -1.602 -13.427 -5.604 1.00 96.19 146 A 1 ATOM 1180 C CB . ARG A 0 146 . 0.148 -15.294 -5.485 1.00 96.19 146 A 1 ATOM 1181 O O . ARG A 0 146 . -2.233 -14.172 -6.359 1.00 96.19 146 A 1 ATOM 1182 C CG . ARG A 0 146 . 1.572 -15.668 -5.058 1.00 96.19 146 A 1 ATOM 1183 C CD . ARG A 0 146 . 1.924 -17.101 -5.474 1.00 96.19 146 A 1 ATOM 1184 N NE . ARG A 0 146 . 1.348 -18.111 -4.558 1.00 96.19 146 A 1 ATOM 1185 N NH1 . ARG A 0 146 . 2.978 -19.704 -4.824 1.00 96.19 146 A 1 ATOM 1186 N NH2 . ARG A 0 146 . 1.314 -20.081 -3.392 1.00 96.19 146 A 1 ATOM 1187 C CZ . ARG A 0 146 . 1.876 -19.288 -4.263 1.00 96.19 146 A 1 ATOM 1188 N N . MET A 0 147 . -2.081 -12.277 -5.128 1.00 96.45 147 A 1 ATOM 1189 C CA . MET A 0 147 . -3.405 -11.763 -5.479 1.00 96.45 147 A 1 ATOM 1190 C C . MET A 0 147 . -3.456 -11.414 -6.962 1.00 96.45 147 A 1 ATOM 1191 C CB . MET A 0 147 . -3.794 -10.533 -4.650 1.00 96.45 147 A 1 ATOM 1192 O O . MET A 0 147 . -2.494 -10.881 -7.518 1.00 96.45 147 A 1 ATOM 1193 C CG . MET A 0 147 . -3.794 -10.797 -3.142 1.00 96.45 147 A 1 ATOM 1194 S SD . MET A 0 147 . -4.248 -9.349 -2.155 1.00 96.45 147 A 1 ATOM 1195 C CE . MET A 0 147 . -6.038 -9.327 -2.428 1.00 96.45 147 A 1 ATOM 1196 N N . GLU A 0 148 . -4.584 -11.702 -7.598 1.00 95.00 148 A 1 ATOM 1197 C CA . GLU A 0 148 . -4.792 -11.369 -9.004 1.00 95.00 148 A 1 ATOM 1198 C C . GLU A 0 148 . -5.213 -9.894 -9.161 1.00 95.00 148 A 1 ATOM 1199 C CB . GLU A 0 148 . -5.794 -12.348 -9.644 1.00 95.00 148 A 1 ATOM 1200 O O . GLU A 0 148 . -5.866 -9.335 -8.273 1.00 95.00 148 A 1 ATOM 1201 C CG . GLU A 0 148 . -5.235 -13.782 -9.652 1.00 95.00 148 A 1 ATOM 1202 C CD . GLU A 0 148 . -6.148 -14.788 -10.370 1.00 95.00 148 A 1 ATOM 1203 O OE1 . GLU A 0 148 . -6.160 -14.777 -11.622 1.00 95.00 148 A 1 ATOM 1204 O OE2 . GLU A 0 148 . -6.741 -15.648 -9.678 1.00 95.00 148 A 1 ATOM 1205 N N . PRO A 0 149 . -4.861 -9.229 -10.273 1.00 94.80 149 A 1 ATOM 1206 C CA . PRO A 0 149 . -5.454 -7.946 -10.636 1.00 94.80 149 A 1 ATOM 1207 C C . PRO A 0 149 . -6.968 -8.080 -10.836 1.00 94.80 149 A 1 ATOM 1208 C CB . PRO A 0 149 . -4.735 -7.515 -11.919 1.00 94.80 149 A 1 ATOM 1209 O O . PRO A 0 149 . -7.439 -8.899 -11.628 1.00 94.80 149 A 1 ATOM 1210 C CG . PRO A 0 149 . -3.391 -8.233 -11.817 1.00 94.80 149 A 1 ATOM 1211 C CD . PRO A 0 149 . -3.784 -9.564 -11.188 1.00 94.80 149 A 1 ATOM 1212 N N . ALA A 0 150 . -7.747 -7.271 -10.123 1.00 92.32 150 A 1 ATOM 1213 C CA . ALA A 0 150 . -9.191 -7.226 -10.268 1.00 92.32 150 A 1 ATOM 1214 C C . ALA A 0 150 . -9.543 -6.450 -11.544 1.00 92.32 150 A 1 ATOM 1215 C CB . ALA A 0 150 . -9.837 -6.637 -9.007 1.00 92.32 150 A 1 ATOM 1216 O O . ALA A 0 150 . -9.403 -5.229 -11.614 1.00 92.32 150 A 1 ATOM 1217 N N . GLY A 0 151 . -10.030 -7.178 -12.547 1.00 82.65 151 A 1 ATOM 1218 C CA . GLY A 0 151 . -10.362 -6.640 -13.865 1.00 82.65 151 A 1 ATOM 1219 C C . GLY A 0 151 . -9.309 -6.978 -14.922 1.00 82.65 151 A 1 ATOM 1220 O O . GLY A 0 151 . -8.115 -7.064 -14.658 1.00 82.65 151 A 1 ATOM 1221 N N . SER A 0 152 . -9.760 -7.190 -16.156 1.00 61.27 152 A 1 ATOM 1222 C CA . SER A 0 152 . -8.918 -7.608 -17.277 1.00 61.27 152 A 1 ATOM 1223 C C . SER A 0 152 . -8.691 -6.452 -18.250 1.00 61.27 152 A 1 ATOM 1224 C CB . SER A 0 152 . -9.530 -8.837 -17.957 1.00 61.27 152 A 1 ATOM 1225 O O . SER A 0 152 . -9.388 -6.301 -19.251 1.00 61.27 152 A 1 ATOM 1226 O OG . SER A 0 152 . -10.909 -8.644 -18.231 1.00 61.27 152 A 1 ATOM 1227 N N . HIS A 0 153 . -7.692 -5.619 -17.964 1.00 66.41 153 A 1 ATOM 1228 C CA . HIS A 0 153 . -7.281 -4.542 -18.876 1.00 66.41 153 A 1 ATOM 1229 C C . HIS A 0 153 . -5.929 -4.798 -19.561 1.00 66.41 153 A 1 ATOM 1230 C CB . HIS A 0 153 . -7.371 -3.213 -18.128 1.00 66.41 153 A 1 ATOM 1231 O O . HIS A 0 153 . -5.606 -4.130 -20.545 1.00 66.41 153 A 1 ATOM 1232 C CG . HIS A 0 153 . -8.796 -2.842 -17.794 1.00 66.41 153 A 1 ATOM 1233 C CD2 . HIS A 0 153 . -9.318 -2.585 -16.553 1.00 66.41 153 A 1 ATOM 1234 N ND1 . HIS A 0 153 . -9.842 -2.803 -18.687 1.00 66.41 153 A 1 ATOM 1235 C CE1 . HIS A 0 153 . -10.965 -2.543 -18.002 1.00 66.41 153 A 1 ATOM 1236 N NE2 . HIS A 0 153 . -10.700 -2.395 -16.698 1.00 66.41 153 A 1 ATOM 1237 N N . GLY A 0 154 . -5.184 -5.817 -19.116 1.00 69.12 154 A 1 ATOM 1238 C CA . GLY A 0 154 . -3.913 -6.215 -19.722 1.00 69.12 154 A 1 ATOM 1239 C C . GLY A 0 154 . -2.934 -5.044 -19.806 1.00 69.12 154 A 1 ATOM 1240 O O . GLY A 0 154 . -2.863 -4.217 -18.911 1.00 69.12 154 A 1 ATOM 1241 N N . VAL A 0 155 . -2.209 -4.933 -20.914 1.00 70.82 155 A 1 ATOM 1242 C CA . VAL A 0 155 . -1.172 -3.902 -21.115 1.00 70.82 155 A 1 ATOM 1243 C C . VAL A 0 155 . -1.703 -2.465 -21.249 1.00 70.82 155 A 1 ATOM 1244 C CB . VAL A 0 155 . -0.298 -4.266 -22.329 1.00 70.82 155 A 1 ATOM 1245 O O . VAL A 0 155 . -0.909 -1.528 -21.300 1.00 70.82 155 A 1 ATOM 1246 C CG1 . VAL A 0 155 . 0.416 -5.604 -22.097 1.00 70.82 155 A 1 ATOM 1247 C CG2 . VAL A 0 155 . -1.114 -4.359 -23.630 1.00 70.82 155 A 1 ATOM 1248 N N . TRP A 0 156 . -3.025 -2.277 -21.321 1.00 78.01 156 A 1 ATOM 1249 C CA . TRP A 0 156 . -3.655 -0.968 -21.528 1.00 78.01 156 A 1 ATOM 1250 C C . TRP A 0 156 . -4.057 -0.266 -20.226 1.00 78.01 156 A 1 ATOM 1251 C CB . TRP A 0 156 . -4.856 -1.121 -22.467 1.00 78.01 156 A 1 ATOM 1252 O O . TRP A 0 156 . -4.414 0.914 -20.261 1.00 78.01 156 A 1 ATOM 1253 C CG . TRP A 0 156 . -4.526 -1.695 -23.810 1.00 78.01 156 A 1 ATOM 1254 C CD1 . TRP A 0 156 . -4.827 -2.944 -24.228 1.00 78.01 156 A 1 ATOM 1255 C CD2 . TRP A 0 156 . -3.795 -1.067 -24.907 1.00 78.01 156 A 1 ATOM 1256 C CE2 . TRP A 0 156 . -3.681 -2.014 -25.969 1.00 78.01 156 A 1 ATOM 1257 C CE3 . TRP A 0 156 . -3.214 0.203 -25.111 1.00 78.01 156 A 1 ATOM 1258 N NE1 . TRP A 0 156 . -4.334 -3.136 -25.504 1.00 78.01 156 A 1 ATOM 1259 C CH2 . TRP A 0 156 . -2.442 -0.452 -27.337 1.00 78.01 156 A 1 ATOM 1260 C CZ2 . TRP A 0 156 . -3.011 -1.725 -27.167 1.00 78.01 156 A 1 ATOM 1261 C CZ3 . TRP A 0 156 . -2.560 0.510 -26.320 1.00 78.01 156 A 1 ATOM 1262 N N . CYS A 0 157 . -4.000 -0.940 -19.072 1.00 86.79 157 A 1 ATOM 1263 C CA . CYS A 0 157 . -4.209 -0.256 -17.798 1.00 86.79 157 A 1 ATOM 1264 C C . CYS A 0 157 . -3.031 0.661 -17.451 1.00 86.79 157 A 1 ATOM 1265 C CB . CYS A 0 157 . -4.542 -1.245 -16.673 1.00 86.79 157 A 1 ATOM 1266 O O . CYS A 0 157 . -1.930 0.541 -17.987 1.00 86.79 157 A 1 ATOM 1267 S SG . CYS A 0 157 . -3.227 -2.459 -16.413 1.00 86.79 157 A 1 ATOM 1268 N N . LEU A 0 158 . -3.288 1.611 -16.552 1.00 94.23 158 A 1 ATOM 1269 C CA . LEU A 0 158 . -2.238 2.450 -15.981 1.00 94.23 158 A 1 ATOM 1270 C C . LEU A 0 158 . -1.273 1.613 -15.127 1.00 94.23 158 A 1 ATOM 1271 C CB . LEU A 0 158 . -2.916 3.551 -15.150 1.00 94.23 158 A 1 ATOM 1272 O O . LEU A 0 158 . -0.061 1.748 -15.249 1.00 94.23 158 A 1 ATOM 1273 C CG . LEU A 0 158 . -1.927 4.528 -14.493 1.00 94.23 158 A 1 ATOM 1274 C CD1 . LEU A 0 158 . -1.184 5.365 -15.535 1.00 94.23 158 A 1 ATOM 1275 C CD2 . LEU A 0 158 . -2.707 5.478 -13.592 1.00 94.23 158 A 1 ATOM 1276 N N . ASP A 0 159 . -1.836 0.751 -14.287 1.00 95.61 159 A 1 ATOM 1277 C CA . ASP A 0 159 . -1.159 -0.178 -13.387 1.00 95.61 159 A 1 ATOM 1278 C C . ASP A 0 159 . -2.109 -1.347 -13.093 1.00 95.61 159 A 1 ATOM 1279 C CB . ASP A 0 159 . -0.768 0.568 -12.107 1.00 95.61 159 A 1 ATOM 1280 O O . ASP A 0 159 . -3.318 -1.231 -13.313 1.00 95.61 159 A 1 ATOM 1281 C CG . ASP A 0 159 . -0.166 -0.351 -11.047 1.00 95.61 159 A 1 ATOM 1282 O OD1 . ASP A 0 159 . 0.922 -0.897 -11.322 1.00 95.61 159 A 1 ATOM 1283 O OD2 . ASP A 0 159 . -0.812 -0.561 -9.995 1.00 95.61 159 A 1 ATOM 1284 N N . ASP A 0 160 . -1.566 -2.472 -12.632 1.00 94.65 160 A 1 ATOM 1285 C CA . ASP A 0 160 . -2.356 -3.678 -12.365 1.00 94.65 160 A 1 ATOM 1286 C C . ASP A 0 160 . -3.302 -3.497 -11.162 1.00 94.65 160 A 1 ATOM 1287 C CB . ASP A 0 160 . -1.416 -4.873 -12.124 1.00 94.65 160 A 1 ATOM 1288 O O . ASP A 0 160 . -4.349 -4.139 -11.100 1.00 94.65 160 A 1 ATOM 1289 C CG . ASP A 0 160 . -0.621 -5.344 -13.352 1.00 94.65 160 A 1 ATOM 1290 O OD1 . ASP A 0 160 . -0.865 -4.891 -14.493 1.00 94.65 160 A 1 ATOM 1291 O OD2 . ASP A 0 160 . 0.337 -6.126 -13.179 1.00 94.65 160 A 1 ATOM 1292 N N . PHE A 0 161 . -2.959 -2.626 -10.205 1.00 95.90 161 A 1 ATOM 1293 C CA . PHE A 0 161 . -3.648 -2.559 -8.915 1.00 95.90 161 A 1 ATOM 1294 C C . PHE A 0 161 . -4.101 -1.152 -8.512 1.00 95.90 161 A 1 ATOM 1295 C CB . PHE A 0 161 . -2.709 -3.147 -7.854 1.00 95.90 161 A 1 ATOM 1296 O O . PHE A 0 161 . -5.182 -1.016 -7.937 1.00 95.90 161 A 1 ATOM 1297 C CG . PHE A 0 161 . -2.364 -4.616 -8.043 1.00 95.90 161 A 1 ATOM 1298 C CD1 . PHE A 0 161 . -3.371 -5.596 -8.000 1.00 95.90 161 A 1 ATOM 1299 C CD2 . PHE A 0 161 . -1.031 -5.013 -8.255 1.00 95.90 161 A 1 ATOM 1300 C CE1 . PHE A 0 161 . -3.052 -6.958 -8.100 1.00 95.90 161 A 1 ATOM 1301 C CE2 . PHE A 0 161 . -0.712 -6.376 -8.394 1.00 95.90 161 A 1 ATOM 1302 C CZ . PHE A 0 161 . -1.720 -7.352 -8.302 1.00 95.90 161 A 1 ATOM 1303 N N . GLN A 0 162 . -3.288 -0.128 -8.772 1.00 97.29 162 A 1 ATOM 1304 C CA . GLN A 0 162 . -3.436 1.215 -8.207 1.00 97.29 162 A 1 ATOM 1305 C C . GLN A 0 162 . -3.697 2.274 -9.278 1.00 97.29 162 A 1 ATOM 1306 C CB . GLN A 0 162 . -2.174 1.589 -7.405 1.00 97.29 162 A 1 ATOM 1307 O O . GLN A 0 162 . -3.384 2.104 -10.453 1.00 97.29 162 A 1 ATOM 1308 C CG . GLN A 0 162 . -1.739 0.550 -6.361 1.00 97.29 162 A 1 ATOM 1309 C CD . GLN A 0 162 . -2.809 0.204 -5.330 1.00 97.29 162 A 1 ATOM 1310 N NE2 . GLN A 0 162 . -2.654 -0.883 -4.616 1.00 97.29 162 A 1 ATOM 1311 O OE1 . GLN A 0 162 . -3.785 0.891 -5.105 1.00 97.29 162 A 1 ATOM 1312 N N . PHE A 0 163 . -4.222 3.425 -8.870 1.00 97.85 163 A 1 ATOM 1313 C CA . PHE A 0 163 . -4.374 4.574 -9.760 1.00 97.85 163 A 1 ATOM 1314 C C . PHE A 0 163 . -4.009 5.878 -9.054 1.00 97.85 163 A 1 ATOM 1315 C CB . PHE A 0 163 . -5.812 4.597 -10.303 1.00 97.85 163 A 1 ATOM 1316 O O . PHE A 0 163 . -3.233 6.692 -9.563 1.00 97.85 163 A 1 ATOM 1317 C CG . PHE A 0 163 . -5.966 5.355 -11.605 1.00 97.85 163 A 1 ATOM 1318 C CD1 . PHE A 0 163 . -5.663 6.728 -11.669 1.00 97.85 163 A 1 ATOM 1319 C CD2 . PHE A 0 163 . -6.403 4.683 -12.762 1.00 97.85 163 A 1 ATOM 1320 C CE1 . PHE A 0 163 . -5.737 7.411 -12.890 1.00 97.85 163 A 1 ATOM 1321 C CE2 . PHE A 0 163 . -6.515 5.376 -13.978 1.00 97.85 163 A 1 ATOM 1322 C CZ . PHE A 0 163 . -6.163 6.734 -14.041 1.00 97.85 163 A 1 ATOM 1323 N N . VAL A 0 164 . -4.554 6.091 -7.861 1.00 98.29 164 A 1 ATOM 1324 C CA . VAL A 0 164 . -4.473 7.355 -7.121 1.00 98.29 164 A 1 ATOM 1325 C C . VAL A 0 164 . -3.030 7.804 -6.814 1.00 98.29 164 A 1 ATOM 1326 C CB . VAL A 0 164 . -5.343 7.249 -5.858 1.00 98.29 164 A 1 ATOM 1327 O O . VAL A 0 164 . -2.746 8.993 -6.993 1.00 98.29 164 A 1 ATOM 1328 C CG1 . VAL A 0 164 . -5.225 8.496 -4.979 1.00 98.29 164 A 1 ATOM 1329 C CG2 . VAL A 0 164 . -6.818 7.058 -6.244 1.00 98.29 164 A 1 ATOM 1330 N N . PRO A 0 165 . -2.075 6.922 -6.452 1.00 98.36 165 A 1 ATOM 1331 C CA . PRO A 0 165 . -0.672 7.286 -6.272 1.00 98.36 165 A 1 ATOM 1332 C C . PRO A 0 165 . -0.023 7.913 -7.505 1.00 98.36 165 A 1 ATOM 1333 C CB . PRO A 0 165 . 0.049 5.982 -5.951 1.00 98.36 165 A 1 ATOM 1334 O O . PRO A 0 165 . 0.864 8.750 -7.357 1.00 98.36 165 A 1 ATOM 1335 C CG . PRO A 0 165 . -1.021 5.107 -5.325 1.00 98.36 165 A 1 ATOM 1336 C CD . PRO A 0 165 . -2.287 5.551 -6.026 1.00 98.36 165 A 1 ATOM 1337 N N . PHE A 0 166 . -0.459 7.562 -8.719 1.00 98.52 166 A 1 ATOM 1338 C CA . PHE A 0 166 . 0.039 8.195 -9.942 1.00 98.52 166 A 1 ATOM 1339 C C . PHE A 0 166 . -0.504 9.619 -10.088 1.00 98.52 166 A 1 ATOM 1340 C CB . PHE A 0 166 . -0.327 7.350 -11.165 1.00 98.52 166 A 1 ATOM 1341 O O . PHE A 0 166 . 0.223 10.522 -10.508 1.00 98.52 166 A 1 ATOM 1342 C CG . PHE A 0 166 . 0.309 5.976 -11.187 1.00 98.52 166 A 1 ATOM 1343 C CD1 . PHE A 0 166 . 1.596 5.811 -11.733 1.00 98.52 166 A 1 ATOM 1344 C CD2 . PHE A 0 166 . -0.381 4.860 -10.677 1.00 98.52 166 A 1 ATOM 1345 C CE1 . PHE A 0 166 . 2.184 4.536 -11.778 1.00 98.52 166 A 1 ATOM 1346 C CE2 . PHE A 0 166 . 0.211 3.588 -10.715 1.00 98.52 166 A 1 ATOM 1347 C CZ . PHE A 0 166 . 1.487 3.423 -11.279 1.00 98.52 166 A 1 ATOM 1348 N N . ILE A 0 167 . -1.760 9.863 -9.693 1.00 98.59 167 A 1 ATOM 1349 C CA . ILE A 0 167 . -2.333 11.216 -9.652 1.00 98.59 167 A 1 ATOM 1350 C C . ILE A 0 167 . -1.580 12.056 -8.620 1.00 98.59 167 A 1 ATOM 1351 C CB . ILE A 0 167 . -3.846 11.203 -9.335 1.00 98.59 167 A 1 ATOM 1352 O O . ILE A 0 167 . -1.049 13.114 -8.945 1.00 98.59 167 A 1 ATOM 1353 C CG1 . ILE A 0 167 . -4.638 10.370 -10.361 1.00 98.59 167 A 1 ATOM 1354 C CG2 . ILE A 0 167 . -4.384 12.648 -9.300 1.00 98.59 167 A 1 ATOM 1355 C CD1 . ILE A 0 167 . -6.097 10.157 -9.948 1.00 98.59 167 A 1 ATOM 1356 N N . TRP A 0 168 . -1.495 11.593 -7.375 1.00 98.41 168 A 1 ATOM 1357 C CA . TRP A 0 168 . -0.856 12.366 -6.309 1.00 98.41 168 A 1 ATOM 1358 C C . TRP A 0 168 . 0.648 12.515 -6.547 1.00 98.41 168 A 1 ATOM 1359 C CB . TRP A 0 168 . -1.181 11.729 -4.957 1.00 98.41 168 A 1 ATOM 1360 O O . TRP A 0 168 . 1.181 13.611 -6.408 1.00 98.41 168 A 1 ATOM 1361 C CG . TRP A 0 168 . -2.632 11.721 -4.568 1.00 98.41 168 A 1 ATOM 1362 C CD1 . TRP A 0 168 . -3.659 12.305 -5.234 1.00 98.41 168 A 1 ATOM 1363 C CD2 . TRP A 0 168 . -3.234 11.106 -3.390 1.00 98.41 168 A 1 ATOM 1364 C CE2 . TRP A 0 168 . -4.643 11.332 -3.429 1.00 98.41 168 A 1 ATOM 1365 C CE3 . TRP A 0 168 . -2.728 10.400 -2.279 1.00 98.41 168 A 1 ATOM 1366 N NE1 . TRP A 0 168 . -4.845 12.066 -4.574 1.00 98.41 168 A 1 ATOM 1367 C CH2 . TRP A 0 168 . -4.982 10.150 -1.354 1.00 98.41 168 A 1 ATOM 1368 C CZ2 . TRP A 0 168 . -5.516 10.847 -2.446 1.00 98.41 168 A 1 ATOM 1369 C CZ3 . TRP A 0 168 . -3.594 9.961 -1.260 1.00 98.41 168 A 1 ATOM 1370 N N . GLY A 0 169 . 1.318 11.464 -7.013 1.00 98.22 169 A 1 ATOM 1371 C CA . GLY A 0 169 . 2.739 11.488 -7.340 1.00 98.22 169 A 1 ATOM 1372 C C . GLY A 0 169 . 3.084 12.376 -8.537 1.00 98.22 169 A 1 ATOM 1373 O O . GLY A 0 169 . 4.067 13.107 -8.479 1.00 98.22 169 A 1 ATOM 1374 N N . SER A 0 170 . 2.255 12.408 -9.587 1.00 98.42 170 A 1 ATOM 1375 C CA . SER A 0 170 . 2.439 13.388 -10.671 1.00 98.42 170 A 1 ATOM 1376 C C . SER A 0 170 . 2.241 14.824 -10.183 1.00 98.42 170 A 1 ATOM 1377 C CB . SER A 0 170 . 1.531 13.115 -11.873 1.00 98.42 170 A 1 ATOM 1378 O O . SER A 0 170 . 2.929 15.719 -10.661 1.00 98.42 170 A 1 ATOM 1379 O OG . SER A 0 170 . 0.167 13.116 -11.510 1.00 98.42 170 A 1 ATOM 1380 N N . SER A 0 171 . 1.369 15.050 -9.191 1.00 98.14 171 A 1 ATOM 1381 C CA . SER A 0 171 . 1.242 16.360 -8.542 1.00 98.14 171 A 1 ATOM 1382 C C . SER A 0 171 . 2.486 16.738 -7.736 1.00 98.14 171 A 1 ATOM 1383 C CB . SER A 0 171 . 0.018 16.416 -7.626 1.00 98.14 171 A 1 ATOM 1384 O O . SER A 0 171 . 2.843 17.912 -7.730 1.00 98.14 171 A 1 ATOM 1385 O OG . SER A 0 171 . -0.224 17.754 -7.237 1.00 98.14 171 A 1 ATOM 1386 N N . GLN A 0 172 . 3.154 15.780 -7.078 1.00 97.36 172 A 1 ATOM 1387 C CA . GLN A 0 172 . 4.417 16.029 -6.361 1.00 97.36 172 A 1 ATOM 1388 C C . GLN A 0 172 . 5.550 16.465 -7.306 1.00 97.36 172 A 1 ATOM 1389 C CB . GLN A 0 172 . 4.878 14.772 -5.596 1.00 97.36 172 A 1 ATOM 1390 O O . GLN A 0 172 . 6.468 17.158 -6.879 1.00 97.36 172 A 1 ATOM 1391 C CG . GLN A 0 172 . 3.977 14.336 -4.433 1.00 97.36 172 A 1 ATOM 1392 C CD . GLN A 0 172 . 4.518 13.067 -3.773 1.00 97.36 172 A 1 ATOM 1393 N NE2 . GLN A 0 172 . 5.024 13.145 -2.563 1.00 97.36 172 A 1 ATOM 1394 O OE1 . GLN A 0 172 . 4.531 11.987 -4.348 1.00 97.36 172 A 1 ATOM 1395 N N . LEU A 0 173 . 5.495 16.058 -8.578 1.00 98.03 173 A 1 ATOM 1396 C CA . LEU A 0 173 . 6.538 16.317 -9.574 1.00 98.03 173 A 1 ATOM 1397 C C . LEU A 0 173 . 6.346 17.632 -10.349 1.00 98.03 173 A 1 ATOM 1398 C CB . LEU A 0 173 . 6.628 15.097 -10.508 1.00 98.03 173 A 1 ATOM 1399 O O . LEU A 0 173 . 7.253 18.051 -11.075 1.00 98.03 173 A 1 ATOM 1400 C CG . LEU A 0 173 . 7.204 13.845 -9.819 1.00 98.03 173 A 1 ATOM 1401 C CD1 . LEU A 0 173 . 6.906 12.583 -10.624 1.00 98.03 173 A 1 ATOM 1402 C CD2 . LEU A 0 173 . 8.722 13.950 -9.660 1.00 98.03 173 A 1 ATOM 1403 N N . ILE A 0 174 . 5.208 18.316 -10.186 1.00 98.08 174 A 1 ATOM 1404 C CA . ILE A 0 174 . 4.976 19.645 -10.772 1.00 98.08 174 A 1 ATOM 1405 C C . ILE A 0 174 . 5.986 20.640 -10.184 1.00 98.08 174 A 1 ATOM 1406 C CB . ILE A 0 174 . 3.513 20.101 -10.558 1.00 98.08 174 A 1 ATOM 1407 O O . ILE A 0 174 . 6.056 20.827 -8.973 1.00 98.08 174 A 1 ATOM 1408 C CG1 . ILE A 0 174 . 2.554 19.205 -11.373 1.00 98.08 174 A 1 ATOM 1409 C CG2 . ILE A 0 174 . 3.334 21.576 -10.966 1.00 98.08 174 A 1 ATOM 1410 C CD1 . ILE A 0 174 . 1.065 19.408 -11.062 1.00 98.08 174 A 1 ATOM 1411 N N . GLY A 0 175 . 6.774 21.283 -11.051 1.00 95.99 175 A 1 ATOM 1412 C CA . GLY A 0 175 . 7.842 22.204 -10.644 1.00 95.99 175 A 1 ATOM 1413 C C . GLY A 0 175 . 9.116 21.528 -10.121 1.00 95.99 175 A 1 ATOM 1414 O O . GLY A 0 175 . 10.021 22.227 -9.669 1.00 95.99 175 A 1 ATOM 1415 N N . SER A 0 176 . 9.207 20.195 -10.183 1.00 96.01 176 A 1 ATOM 1416 C CA . SER A 0 176 . 10.438 19.463 -9.867 1.00 96.01 176 A 1 ATOM 1417 C C . SER A 0 176 . 11.478 19.567 -10.993 1.00 96.01 176 A 1 ATOM 1418 C CB . SER A 0 176 . 10.126 18.001 -9.518 1.00 96.01 176 A 1 ATOM 1419 O O . SER A 0 176 . 11.205 20.078 -12.079 1.00 96.01 176 A 1 ATOM 1420 O OG . SER A 0 176 . 9.906 17.226 -10.680 1.00 96.01 176 A 1 ATOM 1421 N N . GLN A 0 177 . 12.683 19.050 -10.739 1.00 95.91 177 A 1 ATOM 1422 C CA . GLN A 0 177 . 13.770 18.980 -11.726 1.00 95.91 177 A 1 ATOM 1423 C C . GLN A 0 177 . 13.573 17.902 -12.804 1.00 95.91 177 A 1 ATOM 1424 C CB . GLN A 0 177 . 15.099 18.781 -10.981 1.00 95.91 177 A 1 ATOM 1425 O O . GLN A 0 177 . 14.343 17.854 -13.759 1.00 95.91 177 A 1 ATOM 1426 C CG . GLN A 0 177 . 15.246 17.388 -10.333 1.00 95.91 177 A 1 ATOM 1427 C CD . GLN A 0 177 . 16.432 17.306 -9.374 1.00 95.91 177 A 1 ATOM 1428 N NE2 . GLN A 0 177 . 16.883 16.126 -9.016 1.00 95.91 177 A 1 ATOM 1429 O OE1 . GLN A 0 177 . 16.958 18.293 -8.889 1.00 95.91 177 A 1 ATOM 1430 N N . TYR A 0 178 . 12.583 17.022 -12.639 1.00 97.00 178 A 1 ATOM 1431 C CA . TYR A 0 178 . 12.327 15.915 -13.552 1.00 97.00 178 A 1 ATOM 1432 C C . TYR A 0 178 . 11.176 16.257 -14.489 1.00 97.00 178 A 1 ATOM 1433 C CB . TYR A 0 178 . 12.014 14.643 -12.759 1.00 97.00 178 A 1 ATOM 1434 O O . TYR A 0 178 . 10.129 16.720 -14.041 1.00 97.00 178 A 1 ATOM 1435 C CG . TYR A 0 178 . 13.080 14.253 -11.757 1.00 97.00 178 A 1 ATOM 1436 C CD1 . TYR A 0 178 . 14.313 13.752 -12.216 1.00 97.00 178 A 1 ATOM 1437 C CD2 . TYR A 0 178 . 12.849 14.411 -10.376 1.00 97.00 178 A 1 ATOM 1438 C CE1 . TYR A 0 178 . 15.318 13.400 -11.298 1.00 97.00 178 A 1 ATOM 1439 C CE2 . TYR A 0 178 . 13.855 14.063 -9.455 1.00 97.00 178 A 1 ATOM 1440 O OH . TYR A 0 178 . 16.061 13.255 -9.025 1.00 97.00 178 A 1 ATOM 1441 C CZ . TYR A 0 178 . 15.082 13.547 -9.917 1.00 97.00 178 A 1 ATOM 1442 N N . ASP A 0 179 . 11.323 15.960 -15.775 1.00 96.43 179 A 1 ATOM 1443 C CA . ASP A 0 179 . 10.208 15.931 -16.723 1.00 96.43 179 A 1 ATOM 1444 C C . ASP A 0 179 . 9.622 14.503 -16.846 1.00 96.43 179 A 1 ATOM 1445 C CB . ASP A 0 179 . 10.668 16.536 -18.056 1.00 96.43 179 A 1 ATOM 1446 O O . ASP A 0 179 . 10.235 13.547 -16.360 1.00 96.43 179 A 1 ATOM 1447 C CG . ASP A 0 179 . 11.652 15.629 -18.780 1.00 96.43 179 A 1 ATOM 1448 O OD1 . ASP A 0 179 . 11.185 14.570 -19.249 1.00 96.43 179 A 1 ATOM 1449 O OD2 . ASP A 0 179 . 12.844 15.985 -18.852 1.00 96.43 179 A 1 ATOM 1450 N N . PRO A 0 180 . 8.437 14.315 -17.461 1.00 98.02 180 A 1 ATOM 1451 C CA . PRO A 0 180 . 7.785 13.004 -17.536 1.00 98.02 180 A 1 ATOM 1452 C C . PRO A 0 180 . 8.577 11.889 -18.226 1.00 98.02 180 A 1 ATOM 1453 C CB . PRO A 0 180 . 6.440 13.251 -18.218 1.00 98.02 180 A 1 ATOM 1454 O O . PRO A 0 180 . 8.298 10.715 -17.967 1.00 98.02 180 A 1 ATOM 1455 C CG . PRO A 0 180 . 6.133 14.687 -17.795 1.00 98.02 180 A 1 ATOM 1456 C CD . PRO A 0 180 . 7.504 15.346 -17.896 1.00 98.02 180 A 1 ATOM 1457 N N . THR A 0 181 . 9.594 12.202 -19.035 1.00 97.35 181 A 1 ATOM 1458 C CA . THR A 0 181 . 10.424 11.173 -19.680 1.00 97.35 181 A 1 ATOM 1459 C C . THR A 0 181 . 11.177 10.310 -18.666 1.00 97.35 181 A 1 ATOM 1460 C CB . THR A 0 181 . 11.429 11.760 -20.678 1.00 97.35 181 A 1 ATOM 1461 O O . THR A 0 181 . 11.474 9.150 -18.965 1.00 97.35 181 A 1 ATOM 1462 C CG2 . THR A 0 181 . 10.786 12.609 -21.774 1.00 97.35 181 A 1 ATOM 1463 O OG1 . THR A 0 181 . 12.434 12.499 -20.043 1.00 97.35 181 A 1 ATOM 1464 N N . VAL A 0 182 . 11.391 10.831 -17.446 1.00 97.13 182 A 1 ATOM 1465 C CA . VAL A 0 182 . 12.017 10.140 -16.306 1.00 97.13 182 A 1 ATOM 1466 C C . VAL A 0 182 . 11.305 8.842 -15.919 1.00 97.13 182 A 1 ATOM 1467 C CB . VAL A 0 182 . 12.072 11.083 -15.087 1.00 97.13 182 A 1 ATOM 1468 O O . VAL A 0 182 . 11.927 7.969 -15.328 1.00 97.13 182 A 1 ATOM 1469 C CG1 . VAL A 0 182 . 10.717 11.184 -14.371 1.00 97.13 182 A 1 ATOM 1470 C CG2 . VAL A 0 182 . 13.121 10.644 -14.065 1.00 97.13 182 A 1 ATOM 1471 N N . ILE A 0 183 . 10.022 8.671 -16.275 1.00 97.02 183 A 1 ATOM 1472 C CA . ILE A 0 183 . 9.271 7.425 -16.037 1.00 97.02 183 A 1 ATOM 1473 C C . ILE A 0 183 . 10.010 6.212 -16.625 1.00 97.02 183 A 1 ATOM 1474 C CB . ILE A 0 183 . 7.841 7.559 -16.623 1.00 97.02 183 A 1 ATOM 1475 O O . ILE A 0 183 . 9.904 5.112 -16.090 1.00 97.02 183 A 1 ATOM 1476 C CG1 . ILE A 0 183 . 7.034 8.578 -15.788 1.00 97.02 183 A 1 ATOM 1477 C CG2 . ILE A 0 183 . 7.091 6.212 -16.686 1.00 97.02 183 A 1 ATOM 1478 C CD1 . ILE A 0 183 . 5.654 8.922 -16.368 1.00 97.02 183 A 1 ATOM 1479 N N . ARG A 0 184 . 10.778 6.415 -17.705 1.00 94.72 184 A 1 ATOM 1480 C CA . ARG A 0 184 . 11.570 5.376 -18.380 1.00 94.72 184 A 1 ATOM 1481 C C . ARG A 0 184 . 12.965 5.180 -17.781 1.00 94.72 184 A 1 ATOM 1482 C CB . ARG A 0 184 . 11.689 5.726 -19.868 1.00 94.72 184 A 1 ATOM 1483 O O . ARG A 0 184 . 13.629 4.196 -18.102 1.00 94.72 184 A 1 ATOM 1484 C CG . ARG A 0 184 . 10.324 5.864 -20.557 1.00 94.72 184 A 1 ATOM 1485 C CD . ARG A 0 184 . 10.502 6.204 -22.036 1.00 94.72 184 A 1 ATOM 1486 N NE . ARG A 0 184 . 11.084 7.547 -22.235 1.00 94.72 184 A 1 ATOM 1487 N NH1 . ARG A 0 184 . 10.743 7.590 -24.492 1.00 94.72 184 A 1 ATOM 1488 N NH2 . ARG A 0 184 . 11.428 9.433 -23.484 1.00 94.72 184 A 1 ATOM 1489 C CZ . ARG A 0 184 . 11.094 8.182 -23.392 1.00 94.72 184 A 1 ATOM 1490 N N . ASP A 0 185 . 13.433 6.106 -16.946 1.00 95.85 185 A 1 ATOM 1491 C CA . ASP A 0 185 . 14.751 6.026 -16.321 1.00 95.85 185 A 1 ATOM 1492 C C . ASP A 0 185 . 14.675 5.218 -15.024 1.00 95.85 185 A 1 ATOM 1493 C CB . ASP A 0 185 . 15.367 7.414 -16.112 1.00 95.85 185 A 1 ATOM 1494 O O . ASP A 0 185 . 14.412 5.732 -13.934 1.00 95.85 185 A 1 ATOM 1495 C CG . ASP A 0 185 . 16.842 7.318 -15.684 1.00 95.85 185 A 1 ATOM 1496 O OD1 . ASP A 0 185 . 17.242 6.305 -15.054 1.00 95.85 185 A 1 ATOM 1497 O OD2 . ASP A 0 185 . 17.591 8.264 -16.000 1.00 95.85 185 A 1 ATOM 1498 N N . ARG A 0 186 . 14.959 3.920 -15.150 1.00 95.58 186 A 1 ATOM 1499 C CA . ARG A 0 186 . 14.962 2.987 -14.023 1.00 95.58 186 A 1 ATOM 1500 C C . ARG A 0 186 . 15.914 3.404 -12.897 1.00 95.58 186 A 1 ATOM 1501 C CB . ARG A 0 186 . 15.292 1.587 -14.555 1.00 95.58 186 A 1 ATOM 1502 O O . ARG A 0 186 . 15.610 3.133 -11.739 1.00 95.58 186 A 1 ATOM 1503 C CG . ARG A 0 186 . 15.162 0.524 -13.459 1.00 95.58 186 A 1 ATOM 1504 C CD . ARG A 0 186 . 15.407 -0.867 -14.037 1.00 95.58 186 A 1 ATOM 1505 N NE . ARG A 0 186 . 15.289 -1.887 -12.984 1.00 95.58 186 A 1 ATOM 1506 N NH1 . ARG A 0 186 . 15.950 -3.686 -14.240 1.00 95.58 186 A 1 ATOM 1507 N NH2 . ARG A 0 186 . 15.289 -3.990 -12.125 1.00 95.58 186 A 1 ATOM 1508 C CZ . ARG A 0 186 . 15.514 -3.179 -13.119 1.00 95.58 186 A 1 ATOM 1509 N N . ASN A 0 187 . 17.046 4.040 -13.205 1.00 96.63 187 A 1 ATOM 1510 C CA . ASN A 0 187 . 18.031 4.409 -12.187 1.00 96.63 187 A 1 ATOM 1511 C C . ASN A 0 187 . 17.526 5.576 -11.340 1.00 96.63 187 A 1 ATOM 1512 C CB . ASN A 0 187 . 19.365 4.773 -12.853 1.00 96.63 187 A 1 ATOM 1513 O O . ASN A 0 187 . 17.625 5.533 -10.115 1.00 96.63 187 A 1 ATOM 1514 C CG . ASN A 0 187 . 20.034 3.607 -13.550 1.00 96.63 187 A 1 ATOM 1515 N ND2 . ASN A 0 187 . 20.738 3.875 -14.623 1.00 96.63 187 A 1 ATOM 1516 O OD1 . ASN A 0 187 . 19.959 2.457 -13.148 1.00 96.63 187 A 1 ATOM 1517 N N . VAL A 0 188 . 16.959 6.599 -11.986 1.00 97.22 188 A 1 ATOM 1518 C CA . VAL A 0 188 . 16.369 7.742 -11.277 1.00 97.22 188 A 1 ATOM 1519 C C . VAL A 0 188 . 15.153 7.302 -10.472 1.00 97.22 188 A 1 ATOM 1520 C CB . VAL A 0 188 . 15.999 8.874 -12.247 1.00 97.22 188 A 1 ATOM 1521 O O . VAL A 0 188 . 15.040 7.662 -9.302 1.00 97.22 188 A 1 ATOM 1522 C CG1 . VAL A 0 188 . 15.284 10.017 -11.517 1.00 97.22 188 A 1 ATOM 1523 C CG2 . VAL A 0 188 . 17.259 9.461 -12.891 1.00 97.22 188 A 1 ATOM 1524 N N . VAL A 0 189 . 14.280 6.482 -11.065 1.00 97.39 189 A 1 ATOM 1525 C CA . VAL A 0 189 . 13.116 5.920 -10.372 1.00 97.39 189 A 1 ATOM 1526 C C . VAL A 0 189 . 13.543 5.165 -9.116 1.00 97.39 189 A 1 ATOM 1527 C CB . VAL A 0 189 . 12.310 5.016 -11.321 1.00 97.39 189 A 1 ATOM 1528 O O . VAL A 0 189 . 12.994 5.424 -8.051 1.00 97.39 189 A 1 ATOM 1529 C CG1 . VAL A 0 189 . 11.307 4.128 -10.579 1.00 97.39 189 A 1 ATOM 1530 C CG2 . VAL A 0 189 . 11.527 5.868 -12.329 1.00 97.39 189 A 1 ATOM 1531 N N . GLU A 0 190 . 14.531 4.272 -9.211 1.00 97.31 190 A 1 ATOM 1532 C CA . GLU A 0 190 . 14.991 3.478 -8.066 1.00 97.31 190 A 1 ATOM 1533 C C . GLU A 0 190 . 15.625 4.347 -6.970 1.00 97.31 190 A 1 ATOM 1534 C CB . GLU A 0 190 . 15.967 2.399 -8.566 1.00 97.31 190 A 1 ATOM 1535 O O . GLU A 0 190 . 15.395 4.103 -5.787 1.00 97.31 190 A 1 ATOM 1536 C CG . GLU A 0 190 . 16.423 1.403 -7.486 1.00 97.31 190 A 1 ATOM 1537 C CD . GLU A 0 190 . 15.276 0.603 -6.845 1.00 97.31 190 A 1 ATOM 1538 O OE1 . GLU A 0 190 . 15.469 0.083 -5.721 1.00 97.31 190 A 1 ATOM 1539 O OE2 . GLU A 0 190 . 14.186 0.483 -7.446 1.00 97.31 190 A 1 ATOM 1540 N N . LEU A 0 191 . 16.379 5.384 -7.350 1.00 97.70 191 A 1 ATOM 1541 C CA . LEU A 0 191 . 17.023 6.313 -6.417 1.00 97.70 191 A 1 ATOM 1542 C C . LEU A 0 191 . 16.014 7.195 -5.663 1.00 97.70 191 A 1 ATOM 1543 C CB . LEU A 0 191 . 18.011 7.175 -7.226 1.00 97.70 191 A 1 ATOM 1544 O O . LEU A 0 191 . 16.223 7.530 -4.498 1.00 97.70 191 A 1 ATOM 1545 C CG . LEU A 0 191 . 18.791 8.215 -6.400 1.00 97.70 191 A 1 ATOM 1546 C CD1 . LEU A 0 191 . 19.715 7.554 -5.374 1.00 97.70 191 A 1 ATOM 1547 C CD2 . LEU A 0 191 . 19.645 9.073 -7.333 1.00 97.70 191 A 1 ATOM 1548 N N . GLU A 0 192 . 14.937 7.603 -6.330 1.00 97.59 192 A 1 ATOM 1549 C CA . GLU A 0 192 . 13.994 8.610 -5.832 1.00 97.59 192 A 1 ATOM 1550 C C . GLU A 0 192 . 12.649 8.011 -5.367 1.00 97.59 192 A 1 ATOM 1551 C CB . GLU A 0 192 . 13.823 9.691 -6.912 1.00 97.59 192 A 1 ATOM 1552 O O . GLU A 0 192 . 11.753 8.748 -4.940 1.00 97.59 192 A 1 ATOM 1553 C CG . GLU A 0 192 . 15.090 10.511 -7.216 1.00 97.59 192 A 1 ATOM 1554 C CD . GLU A 0 192 . 15.504 11.448 -6.066 1.00 97.59 192 A 1 ATOM 1555 O OE1 . GLU A 0 192 . 16.694 11.805 -5.921 1.00 97.59 192 A 1 ATOM 1556 O OE2 . GLU A 0 192 . 14.652 11.838 -5.236 1.00 97.59 192 A 1 ATOM 1557 N N . LYS A 0 193 . 12.495 6.678 -5.409 1.00 97.23 193 A 1 ATOM 1558 C CA . LYS A 0 193 . 11.244 5.959 -5.099 1.00 97.23 193 A 1 ATOM 1559 C C . LYS A 0 193 . 10.664 6.251 -3.715 1.00 97.23 193 A 1 ATOM 1560 C CB . LYS A 0 193 . 11.445 4.446 -5.288 1.00 97.23 193 A 1 ATOM 1561 O O . LYS A 0 193 . 9.447 6.221 -3.558 1.00 97.23 193 A 1 ATOM 1562 C CG . LYS A 0 193 . 12.359 3.818 -4.230 1.00 97.23 193 A 1 ATOM 1563 C CD . LYS A 0 193 . 12.604 2.344 -4.539 1.00 97.23 193 A 1 ATOM 1564 C CE . LYS A 0 193 . 13.445 1.762 -3.408 1.00 97.23 193 A 1 ATOM 1565 N NZ . LYS A 0 193 . 13.757 0.344 -3.678 1.00 97.23 193 A 1 ATOM 1566 N N . ASP A 0 194 . 11.511 6.557 -2.734 1.00 96.63 194 A 1 ATOM 1567 C CA . ASP A 0 194 . 11.084 6.827 -1.356 1.00 96.63 194 A 1 ATOM 1568 C C . ASP A 0 194 . 10.658 8.291 -1.143 1.00 96.63 194 A 1 ATOM 1569 C CB . ASP A 0 194 . 12.195 6.407 -0.380 1.00 96.63 194 A 1 ATOM 1570 O O . ASP A 0 194 . 10.076 8.624 -0.113 1.00 96.63 194 A 1 ATOM 1571 C CG . ASP A 0 194 . 12.527 4.910 -0.465 1.00 96.63 194 A 1 ATOM 1572 O OD1 . ASP A 0 194 . 11.589 4.097 -0.636 1.00 96.63 194 A 1 ATOM 1573 O OD2 . ASP A 0 194 . 13.731 4.583 -0.393 1.00 96.63 194 A 1 ATOM 1574 N N . LYS A 0 195 . 10.917 9.177 -2.119 1.00 96.42 195 A 1 ATOM 1575 C CA . LYS A 0 195 . 10.533 10.599 -2.061 1.00 96.42 195 A 1 ATOM 1576 C C . LYS A 0 195 . 9.254 10.909 -2.839 1.00 96.42 195 A 1 ATOM 1577 C CB . LYS A 0 195 . 11.683 11.489 -2.552 1.00 96.42 195 A 1 ATOM 1578 O O . LYS A 0 195 . 8.523 11.826 -2.466 1.00 96.42 195 A 1 ATOM 1579 C CG . LYS A 0 195 . 12.998 11.274 -1.787 1.00 96.42 195 A 1 ATOM 1580 C CD . LYS A 0 195 . 13.999 12.386 -2.134 1.00 96.42 195 A 1 ATOM 1581 C CE . LYS A 0 195 . 15.447 11.897 -2.006 1.00 96.42 195 A 1 ATOM 1582 N NZ . LYS A 0 195 . 16.287 12.447 -3.099 1.00 96.42 195 A 1 ATOM 1583 N N . TYR A 0 196 . 8.970 10.154 -3.903 1.00 97.91 196 A 1 ATOM 1584 C CA . TYR A 0 196 . 7.838 10.411 -4.798 1.00 97.91 196 A 1 ATOM 1585 C C . TYR A 0 196 . 6.955 9.173 -4.964 1.00 97.91 196 A 1 ATOM 1586 C CB . TYR A 0 196 . 8.348 10.902 -6.159 1.00 97.91 196 A 1 ATOM 1587 O O . TYR A 0 196 . 7.422 8.114 -5.384 1.00 97.91 196 A 1 ATOM 1588 C CG . TYR A 0 196 . 9.180 12.169 -6.102 1.00 97.91 196 A 1 ATOM 1589 C CD1 . TYR A 0 196 . 8.556 13.430 -6.117 1.00 97.91 196 A 1 ATOM 1590 C CD2 . TYR A 0 196 . 10.582 12.084 -6.028 1.00 97.91 196 A 1 ATOM 1591 C CE1 . TYR A 0 196 . 9.334 14.604 -6.073 1.00 97.91 196 A 1 ATOM 1592 C CE2 . TYR A 0 196 . 11.367 13.250 -5.991 1.00 97.91 196 A 1 ATOM 1593 O OH . TYR A 0 196 . 11.499 15.642 -5.987 1.00 97.91 196 A 1 ATOM 1594 C CZ . TYR A 0 196 . 10.741 14.514 -6.017 1.00 97.91 196 A 1 ATOM 1595 N N . LEU A 0 197 . 5.645 9.324 -4.730 1.00 97.97 197 A 1 ATOM 1596 C CA . LEU A 0 197 . 4.663 8.238 -4.858 1.00 97.97 197 A 1 ATOM 1597 C C . LEU A 0 197 . 4.668 7.603 -6.251 1.00 97.97 197 A 1 ATOM 1598 C CB . LEU A 0 197 . 3.252 8.791 -4.590 1.00 97.97 197 A 1 ATOM 1599 O O . LEU A 0 197 . 4.568 6.383 -6.377 1.00 97.97 197 A 1 ATOM 1600 C CG . LEU A 0 197 . 2.914 9.069 -3.120 1.00 97.97 197 A 1 ATOM 1601 C CD1 . LEU A 0 197 . 1.549 9.755 -3.071 1.00 97.97 197 A 1 ATOM 1602 C CD2 . LEU A 0 197 . 2.831 7.773 -2.312 1.00 97.97 197 A 1 ATOM 1603 N N . LEU A 0 198 . 4.803 8.426 -7.295 1.00 98.31 198 A 1 ATOM 1604 C CA . LEU A 0 198 . 4.832 7.943 -8.673 1.00 98.31 198 A 1 ATOM 1605 C C . LEU A 0 198 . 6.044 7.036 -8.888 1.00 98.31 198 A 1 ATOM 1606 C CB . LEU A 0 198 . 4.769 9.139 -9.639 1.00 98.31 198 A 1 ATOM 1607 O O . LEU A 0 198 . 5.881 5.920 -9.370 1.00 98.31 198 A 1 ATOM 1608 C CG . LEU A 0 198 . 4.620 8.735 -11.118 1.00 98.31 198 A 1 ATOM 1609 C CD1 . LEU A 0 198 . 3.859 9.822 -11.878 1.00 98.31 198 A 1 ATOM 1610 C CD2 . LEU A 0 198 . 5.965 8.544 -11.818 1.00 98.31 198 A 1 ATOM 1611 N N . PHE A 0 199 . 7.236 7.458 -8.459 1.00 98.35 199 A 1 ATOM 1612 C CA . PHE A 0 199 . 8.449 6.646 -8.580 1.00 98.35 199 A 1 ATOM 1613 C C . PHE A 0 199 . 8.374 5.378 -7.729 1.00 98.35 199 A 1 ATOM 1614 C CB . PHE A 0 199 . 9.679 7.488 -8.229 1.00 98.35 199 A 1 ATOM 1615 O O . PHE A 0 199 . 8.756 4.318 -8.212 1.00 98.35 199 A 1 ATOM 1616 C CG . PHE A 0 199 . 9.931 8.712 -9.093 1.00 98.35 199 A 1 ATOM 1617 C CD1 . PHE A 0 199 . 9.347 8.878 -10.366 1.00 98.35 199 A 1 ATOM 1618 C CD2 . PHE A 0 199 . 10.795 9.702 -8.605 1.00 98.35 199 A 1 ATOM 1619 C CE1 . PHE A 0 199 . 9.605 10.037 -11.116 1.00 98.35 199 A 1 ATOM 1620 C CE2 . PHE A 0 199 . 11.086 10.845 -9.367 1.00 98.35 199 A 1 ATOM 1621 C CZ . PHE A 0 199 . 10.486 11.015 -10.625 1.00 98.35 199 A 1 ATOM 1622 N N . SER A 0 200 . 7.776 5.435 -6.533 1.00 98.23 200 A 1 ATOM 1623 C CA . SER A 0 200 . 7.466 4.236 -5.740 1.00 98.23 200 A 1 ATOM 1624 C C . SER A 0 200 . 6.644 3.210 -6.529 1.00 98.23 200 A 1 ATOM 1625 C CB . SER A 0 200 . 6.694 4.624 -4.475 1.00 98.23 200 A 1 ATOM 1626 O O . SER A 0 200 . 6.901 2.009 -6.453 1.00 98.23 200 A 1 ATOM 1627 O OG . SER A 0 200 . 6.599 3.516 -3.599 1.00 98.23 200 A 1 ATOM 1628 N N . CYS A 0 201 . 5.658 3.664 -7.308 1.00 98.29 201 A 1 ATOM 1629 C CA . CYS A 0 201 . 4.839 2.780 -8.136 1.00 98.29 201 A 1 ATOM 1630 C C . CYS A 0 201 . 5.606 2.229 -9.341 1.00 98.29 201 A 1 ATOM 1631 C CB . CYS A 0 201 . 3.549 3.492 -8.552 1.00 98.29 201 A 1 ATOM 1632 O O . CYS A 0 201 . 5.549 1.026 -9.582 1.00 98.29 201 A 1 ATOM 1633 S SG . CYS A 0 201 . 2.606 3.962 -7.078 1.00 98.29 201 A 1 ATOM 1634 N N . ILE A 0 202 . 6.375 3.059 -10.053 1.00 97.79 202 A 1 ATOM 1635 C CA . ILE A 0 202 . 7.194 2.589 -11.184 1.00 97.79 202 A 1 ATOM 1636 C C . ILE A 0 202 . 8.262 1.585 -10.720 1.00 97.79 202 A 1 ATOM 1637 C CB . ILE A 0 202 . 7.827 3.772 -11.953 1.00 97.79 202 A 1 ATOM 1638 O O . ILE A 0 202 . 8.461 0.554 -11.363 1.00 97.79 202 A 1 ATOM 1639 C CG1 . ILE A 0 202 . 6.811 4.819 -12.459 1.00 97.79 202 A 1 ATOM 1640 C CG2 . ILE A 0 202 . 8.634 3.260 -13.160 1.00 97.79 202 A 1 ATOM 1641 C CD1 . ILE A 0 202 . 5.731 4.294 -13.405 1.00 97.79 202 A 1 ATOM 1642 N N . ALA A 0 203 . 8.903 1.827 -9.572 1.00 97.60 203 A 1 ATOM 1643 C CA . ALA A 0 203 . 9.859 0.895 -8.976 1.00 97.60 203 A 1 ATOM 1644 C C . ALA A 0 203 . 9.203 -0.460 -8.656 1.00 97.60 203 A 1 ATOM 1645 C CB . ALA A 0 203 . 10.458 1.537 -7.718 1.00 97.60 203 A 1 ATOM 1646 O O . ALA A 0 203 . 9.772 -1.511 -8.950 1.00 97.60 203 A 1 ATOM 1647 N N . TYR A 0 204 . 7.977 -0.449 -8.120 1.00 97.09 204 A 1 ATOM 1648 C CA . TYR A 0 204 . 7.219 -1.674 -7.861 1.00 97.09 204 A 1 ATOM 1649 C C . TYR A 0 204 . 6.848 -2.422 -9.152 1.00 97.09 204 A 1 ATOM 1650 C CB . TYR A 0 204 . 5.982 -1.346 -7.020 1.00 97.09 204 A 1 ATOM 1651 O O . TYR A 0 204 . 6.999 -3.639 -9.215 1.00 97.09 204 A 1 ATOM 1652 C CG . TYR A 0 204 . 5.205 -2.575 -6.594 1.00 97.09 204 A 1 ATOM 1653 C CD1 . TYR A 0 204 . 3.919 -2.816 -7.116 1.00 97.09 204 A 1 ATOM 1654 C CD2 . TYR A 0 204 . 5.778 -3.486 -5.684 1.00 97.09 204 A 1 ATOM 1655 C CE1 . TYR A 0 204 . 3.191 -3.947 -6.700 1.00 97.09 204 A 1 ATOM 1656 C CE2 . TYR A 0 204 . 5.057 -4.626 -5.278 1.00 97.09 204 A 1 ATOM 1657 O OH . TYR A 0 204 . 3.017 -5.887 -5.308 1.00 97.09 204 A 1 ATOM 1658 C CZ . TYR A 0 204 . 3.757 -4.851 -5.776 1.00 97.09 204 A 1 ATOM 1659 N N . ILE A 0 205 . 6.471 -1.715 -10.222 1.00 96.46 205 A 1 ATOM 1660 C CA . ILE A 0 205 . 6.236 -2.328 -11.540 1.00 96.46 205 A 1 ATOM 1661 C C . ILE A 0 205 . 7.490 -3.059 -12.034 1.00 96.46 205 A 1 ATOM 1662 C CB . ILE A 0 205 . 5.754 -1.261 -12.547 1.00 96.46 205 A 1 ATOM 1663 O O . ILE A 0 205 . 7.395 -4.211 -12.450 1.00 96.46 205 A 1 ATOM 1664 C CG1 . ILE A 0 205 . 4.312 -0.834 -12.197 1.00 96.46 205 A 1 ATOM 1665 C CG2 . ILE A 0 205 . 5.825 -1.752 -14.006 1.00 96.46 205 A 1 ATOM 1666 C CD1 . ILE A 0 205 . 3.821 0.381 -12.990 1.00 96.46 205 A 1 ATOM 1667 N N . HIS A 0 206 . 8.669 -2.435 -11.946 1.00 94.90 206 A 1 ATOM 1668 C CA . HIS A 0 206 . 9.938 -3.073 -12.323 1.00 94.90 206 A 1 ATOM 1669 C C . HIS A 0 206 . 10.339 -4.246 -11.421 1.00 94.90 206 A 1 ATOM 1670 C CB . HIS A 0 206 . 11.059 -2.029 -12.303 1.00 94.90 206 A 1 ATOM 1671 O O . HIS A 0 206 . 11.142 -5.084 -11.830 1.00 94.90 206 A 1 ATOM 1672 C CG . HIS A 0 206 . 11.076 -1.139 -13.510 1.00 94.90 206 A 1 ATOM 1673 C CD2 . HIS A 0 206 . 11.142 0.226 -13.509 1.00 94.90 206 A 1 ATOM 1674 N ND1 . HIS A 0 206 . 11.133 -1.555 -14.823 1.00 94.90 206 A 1 ATOM 1675 C CE1 . HIS A 0 206 . 11.250 -0.462 -15.593 1.00 94.90 206 A 1 ATOM 1676 N NE2 . HIS A 0 206 . 11.267 0.643 -14.836 1.00 94.90 206 A 1 ATOM 1677 N N . HIS A 0 207 . 9.824 -4.299 -10.193 1.00 93.78 207 A 1 ATOM 1678 C CA . HIS A 0 207 . 9.998 -5.445 -9.308 1.00 93.78 207 A 1 ATOM 1679 C C . HIS A 0 207 . 9.102 -6.622 -9.724 1.00 93.78 207 A 1 ATOM 1680 C CB . HIS A 0 207 . 9.734 -4.995 -7.865 1.00 93.78 207 A 1 ATOM 1681 O O . HIS A 0 207 . 9.534 -7.771 -9.667 1.00 93.78 207 A 1 ATOM 1682 C CG . HIS A 0 207 . 9.902 -6.106 -6.870 1.00 93.78 207 A 1 ATOM 1683 C CD2 . HIS A 0 207 . 8.901 -6.806 -6.251 1.00 93.78 207 A 1 ATOM 1684 N ND1 . HIS A 0 207 . 11.097 -6.638 -6.447 1.00 93.78 207 A 1 ATOM 1685 C CE1 . HIS A 0 207 . 10.823 -7.635 -5.590 1.00 93.78 207 A 1 ATOM 1686 N NE2 . HIS A 0 207 . 9.499 -7.770 -5.432 1.00 93.78 207 A 1 ATOM 1687 N N . CYS A 0 208 . 7.873 -6.344 -10.170 1.00 93.04 208 A 1 ATOM 1688 C CA . CYS A 0 208 . 6.886 -7.365 -10.525 1.00 93.04 208 A 1 ATOM 1689 C C . CYS A 0 208 . 6.983 -7.862 -11.976 1.00 93.04 208 A 1 ATOM 1690 C CB . CYS A 0 208 . 5.490 -6.791 -10.253 1.00 93.04 208 A 1 ATOM 1691 O O . CYS A 0 208 . 6.620 -9.005 -12.251 1.00 93.04 208 A 1 ATOM 1692 S SG . CYS A 0 208 . 5.270 -6.487 -8.478 1.00 93.04 208 A 1 ATOM 1693 N N . LYS A 0 209 . 7.430 -7.017 -12.912 1.00 93.49 209 A 1 ATOM 1694 C CA . LYS A 0 209 . 7.421 -7.290 -14.356 1.00 93.49 209 A 1 ATOM 1695 C C . LYS A 0 209 . 8.837 -7.259 -14.927 1.00 93.49 209 A 1 ATOM 1696 C CB . LYS A 0 209 . 6.485 -6.306 -15.087 1.00 93.49 209 A 1 ATOM 1697 O O . LYS A 0 209 . 9.681 -6.470 -14.507 1.00 93.49 209 A 1 ATOM 1698 C CG . LYS A 0 209 . 5.045 -6.331 -14.536 1.00 93.49 209 A 1 ATOM 1699 C CD . LYS A 0 209 . 4.084 -5.465 -15.367 1.00 93.49 209 A 1 ATOM 1700 C CE . LYS A 0 209 . 2.680 -5.467 -14.750 1.00 93.49 209 A 1 ATOM 1701 N NZ . LYS A 0 209 . 1.699 -4.647 -15.506 1.00 93.49 209 A 1 ATOM 1702 N N . THR A 0 210 . 9.093 -8.124 -15.903 1.00 92.84 210 A 1 ATOM 1703 C CA . THR A 0 210 . 10.369 -8.206 -16.623 1.00 92.84 210 A 1 ATOM 1704 C C . THR A 0 210 . 10.160 -7.950 -18.114 1.00 92.84 210 A 1 ATOM 1705 C CB . THR A 0 210 . 11.070 -9.554 -16.388 1.00 92.84 210 A 1 ATOM 1706 O O . THR A 0 210 . 9.055 -8.110 -18.628 1.00 92.84 210 A 1 ATOM 1707 C CG2 . THR A 0 210 . 11.355 -9.823 -14.910 1.00 92.84 210 A 1 ATOM 1708 O OG1 . THR A 0 210 . 10.288 -10.629 -16.848 1.00 92.84 210 A 1 ATOM 1709 N N . GLY A 0 211 . 11.230 -7.554 -18.806 1.00 93.56 211 A 1 ATOM 1710 C CA . GLY A 0 211 . 11.192 -7.178 -20.221 1.00 93.56 211 A 1 ATOM 1711 C C . GLY A 0 211 . 11.217 -5.659 -20.443 1.00 93.56 211 A 1 ATOM 1712 O O . GLY A 0 211 . 11.423 -4.904 -19.488 1.00 93.56 211 A 1 ATOM 1713 N N . PRO A 0 212 . 11.080 -5.208 -21.701 1.00 93.87 212 A 1 ATOM 1714 C CA . PRO A 0 212 . 10.996 -3.792 -22.052 1.00 93.87 212 A 1 ATOM 1715 C C . PRO A 0 212 . 9.766 -3.116 -21.428 1.00 93.87 212 A 1 ATOM 1716 C CB . PRO A 0 212 . 10.963 -3.739 -23.583 1.00 93.87 212 A 1 ATOM 1717 O O . PRO A 0 212 . 8.670 -3.681 -21.410 1.00 93.87 212 A 1 ATOM 1718 C CG . PRO A 0 212 . 11.533 -5.088 -24.017 1.00 93.87 212 A 1 ATOM 1719 C CD . PRO A 0 212 . 11.068 -6.023 -22.906 1.00 93.87 212 A 1 ATOM 1720 N N . PHE A 0 213 . 9.934 -1.888 -20.934 1.00 93.94 213 A 1 ATOM 1721 C CA . PHE A 0 213 . 8.892 -1.184 -20.179 1.00 93.94 213 A 1 ATOM 1722 C C . PHE A 0 213 . 7.636 -0.913 -21.019 1.00 93.94 213 A 1 ATOM 1723 C CB . PHE A 0 213 . 9.481 0.116 -19.616 1.00 93.94 213 A 1 ATOM 1724 O O . PHE A 0 213 . 6.510 -1.041 -20.545 1.00 93.94 213 A 1 ATOM 1725 C CG . PHE A 0 213 . 8.537 0.868 -18.698 1.00 93.94 213 A 1 ATOM 1726 C CD1 . PHE A 0 213 . 7.764 1.935 -19.188 1.00 93.94 213 A 1 ATOM 1727 C CD2 . PHE A 0 213 . 8.425 0.494 -17.347 1.00 93.94 213 A 1 ATOM 1728 C CE1 . PHE A 0 213 . 6.900 2.634 -18.328 1.00 93.94 213 A 1 ATOM 1729 C CE2 . PHE A 0 213 . 7.564 1.192 -16.484 1.00 93.94 213 A 1 ATOM 1730 C CZ . PHE A 0 213 . 6.803 2.265 -16.976 1.00 93.94 213 A 1 ATOM 1731 N N . GLU A 0 214 . 7.827 -0.585 -22.291 1.00 93.93 214 A 1 ATOM 1732 C CA . GLU A 0 214 . 6.789 -0.345 -23.290 1.00 93.93 214 A 1 ATOM 1733 C C . GLU A 0 214 . 5.921 -1.573 -23.600 1.00 93.93 214 A 1 ATOM 1734 C CB . GLU A 0 214 . 7.436 0.192 -24.583 1.00 93.93 214 A 1 ATOM 1735 O O . GLU A 0 214 . 4.776 -1.404 -24.023 1.00 93.93 214 A 1 ATOM 1736 C CG . GLU A 0 214 . 8.457 -0.729 -25.286 1.00 93.93 214 A 1 ATOM 1737 C CD . GLU A 0 214 . 9.915 -0.596 -24.796 1.00 93.93 214 A 1 ATOM 1738 O OE1 . GLU A 0 214 . 10.820 -0.871 -25.610 1.00 93.93 214 A 1 ATOM 1739 O OE2 . GLU A 0 214 . 10.148 -0.231 -23.618 1.00 93.93 214 A 1 ATOM 1740 N N . GLU A 0 215 . 6.432 -2.790 -23.377 1.00 93.88 215 A 1 ATOM 1741 C CA . GLU A 0 215 . 5.696 -4.034 -23.630 1.00 93.88 215 A 1 ATOM 1742 C C . GLU A 0 215 . 4.730 -4.358 -22.490 1.00 93.88 215 A 1 ATOM 1743 C CB . GLU A 0 215 . 6.660 -5.217 -23.831 1.00 93.88 215 A 1 ATOM 1744 O O . GLU A 0 215 . 3.624 -4.841 -22.730 1.00 93.88 215 A 1 ATOM 1745 C CG . GLU A 0 215 . 7.462 -5.133 -25.139 1.00 93.88 215 A 1 ATOM 1746 C CD . GLU A 0 215 . 8.346 -6.369 -25.395 1.00 93.88 215 A 1 ATOM 1747 O OE1 . GLU A 0 215 . 9.034 -6.377 -26.440 1.00 93.88 215 A 1 ATOM 1748 O OE2 . GLU A 0 215 . 8.337 -7.311 -24.568 1.00 93.88 215 A 1 ATOM 1749 N N . HIS A 0 216 . 5.127 -4.080 -21.246 1.00 92.66 216 A 1 ATOM 1750 C CA . HIS A 0 216 . 4.358 -4.465 -20.063 1.00 92.66 216 A 1 ATOM 1751 C C . HIS A 0 216 . 3.632 -3.297 -19.371 1.00 92.66 216 A 1 ATOM 1752 C CB . HIS A 0 216 . 5.287 -5.253 -19.136 1.00 92.66 216 A 1 ATOM 1753 O O . HIS A 0 216 . 2.771 -3.534 -18.519 1.00 92.66 216 A 1 ATOM 1754 C CG . HIS A 0 216 . 6.402 -4.455 -18.504 1.00 92.66 216 A 1 ATOM 1755 C CD2 . HIS A 0 216 . 7.739 -4.751 -18.549 1.00 92.66 216 A 1 ATOM 1756 N ND1 . HIS A 0 216 . 6.265 -3.330 -17.722 1.00 92.66 216 A 1 ATOM 1757 C CE1 . HIS A 0 216 . 7.483 -2.968 -17.299 1.00 92.66 216 A 1 ATOM 1758 N NE2 . HIS A 0 216 . 8.416 -3.808 -17.765 1.00 92.66 216 A 1 ATOM 1759 N N . SER A 0 217 . 3.972 -2.054 -19.729 1.00 94.69 217 A 1 ATOM 1760 C CA . SER A 0 217 . 3.442 -0.809 -19.154 1.00 94.69 217 A 1 ATOM 1761 C C . SER A 0 217 . 3.212 0.261 -20.232 1.00 94.69 217 A 1 ATOM 1762 C CB . SER A 0 217 . 4.367 -0.289 -18.047 1.00 94.69 217 A 1 ATOM 1763 O O . SER A 0 217 . 3.634 1.414 -20.102 1.00 94.69 217 A 1 ATOM 1764 O OG . SER A 0 217 . 4.438 -1.218 -16.981 1.00 94.69 217 A 1 ATOM 1765 N N . HIS A 0 218 . 2.523 -0.117 -21.311 1.00 94.77 218 A 1 ATOM 1766 C CA . HIS A 0 218 . 2.335 0.707 -22.508 1.00 94.77 218 A 1 ATOM 1767 C C . HIS A 0 218 . 1.729 2.093 -22.220 1.00 94.77 218 A 1 ATOM 1768 C CB . HIS A 0 218 . 1.445 -0.069 -23.485 1.00 94.77 218 A 1 ATOM 1769 O O . HIS A 0 218 . 2.209 3.108 -22.727 1.00 94.77 218 A 1 ATOM 1770 C CG . HIS A 0 218 . 1.347 0.611 -24.820 1.00 94.77 218 A 1 ATOM 1771 C CD2 . HIS A 0 218 . 0.335 1.414 -25.265 1.00 94.77 218 A 1 ATOM 1772 N ND1 . HIS A 0 218 . 2.308 0.579 -25.799 1.00 94.77 218 A 1 ATOM 1773 C CE1 . HIS A 0 218 . 1.877 1.337 -26.822 1.00 94.77 218 A 1 ATOM 1774 N NE2 . HIS A 0 218 . 0.673 1.866 -26.547 1.00 94.77 218 A 1 ATOM 1775 N N . THR A 0 219 . 0.711 2.164 -21.360 1.00 95.72 219 A 1 ATOM 1776 C CA . THR A 0 219 . 0.071 3.437 -20.990 1.00 95.72 219 A 1 ATOM 1777 C C . THR A 0 219 . 1.039 4.381 -20.275 1.00 95.72 219 A 1 ATOM 1778 C CB . THR A 0 219 . -1.172 3.168 -20.132 1.00 95.72 219 A 1 ATOM 1779 O O . THR A 0 219 . 1.096 5.567 -20.600 1.00 95.72 219 A 1 ATOM 1780 C CG2 . THR A 0 219 . -1.886 4.448 -19.703 1.00 95.72 219 A 1 ATOM 1781 O OG1 . THR A 0 219 . -2.075 2.426 -20.917 1.00 95.72 219 A 1 ATOM 1782 N N . LEU A 0 220 . 1.852 3.869 -19.345 1.00 96.71 220 A 1 ATOM 1783 C CA . LEU A 0 220 . 2.873 4.665 -18.655 1.00 96.71 220 A 1 ATOM 1784 C C . LEU A 0 220 . 3.989 5.108 -19.604 1.00 96.71 220 A 1 ATOM 1785 C CB . LEU A 0 220 . 3.452 3.863 -17.481 1.00 96.71 220 A 1 ATOM 1786 O O . LEU A 0 220 . 4.469 6.236 -19.493 1.00 96.71 220 A 1 ATOM 1787 C CG . LEU A 0 220 . 2.495 3.741 -16.286 1.00 96.71 220 A 1 ATOM 1788 C CD1 . LEU A 0 220 . 3.027 2.680 -15.329 1.00 96.71 220 A 1 ATOM 1789 C CD2 . LEU A 0 220 . 2.372 5.067 -15.528 1.00 96.71 220 A 1 ATOM 1790 N N . TYR A 0 221 . 4.359 4.264 -20.570 1.00 96.34 221 A 1 ATOM 1791 C CA . TYR A 0 221 . 5.283 4.653 -21.631 1.00 96.34 221 A 1 ATOM 1792 C C . TYR A 0 221 . 4.723 5.828 -22.447 1.00 96.34 221 A 1 ATOM 1793 C CB . TYR A 0 221 . 5.600 3.443 -22.514 1.00 96.34 221 A 1 ATOM 1794 O O . TYR A 0 221 . 5.410 6.831 -22.622 1.00 96.34 221 A 1 ATOM 1795 C CG . TYR A 0 221 . 6.657 3.742 -23.554 1.00 96.34 221 A 1 ATOM 1796 C CD1 . TYR A 0 221 . 6.289 4.273 -24.807 1.00 96.34 221 A 1 ATOM 1797 C CD2 . TYR A 0 221 . 8.012 3.496 -23.263 1.00 96.34 221 A 1 ATOM 1798 C CE1 . TYR A 0 221 . 7.278 4.555 -25.767 1.00 96.34 221 A 1 ATOM 1799 C CE2 . TYR A 0 221 . 8.998 3.740 -24.235 1.00 96.34 221 A 1 ATOM 1800 O OH . TYR A 0 221 . 9.581 4.495 -26.432 1.00 96.34 221 A 1 ATOM 1801 C CZ . TYR A 0 221 . 8.631 4.272 -25.489 1.00 96.34 221 A 1 ATOM 1802 N N . GLY A 0 222 . 3.452 5.776 -22.856 1.00 96.47 222 A 1 ATOM 1803 C CA . GLY A 0 222 . 2.789 6.894 -23.538 1.00 96.47 222 A 1 ATOM 1804 C C . GLY A 0 222 . 2.706 8.168 -22.685 1.00 96.47 222 A 1 ATOM 1805 O O . GLY A 0 222 . 2.882 9.271 -23.199 1.00 96.47 222 A 1 ATOM 1806 N N . ILE A 0 223 . 2.499 8.038 -21.370 1.00 97.14 223 A 1 ATOM 1807 C CA . ILE A 0 223 . 2.524 9.172 -20.431 1.00 97.14 223 A 1 ATOM 1808 C C . ILE A 0 223 . 3.914 9.819 -20.367 1.00 97.14 223 A 1 ATOM 1809 C CB . ILE A 0 223 . 2.019 8.731 -19.038 1.00 97.14 223 A 1 ATOM 1810 O O . ILE A 0 223 . 4.001 11.038 -20.220 1.00 97.14 223 A 1 ATOM 1811 C CG1 . ILE A 0 223 . 0.494 8.487 -19.097 1.00 97.14 223 A 1 ATOM 1812 C CG2 . ILE A 0 223 . 2.319 9.785 -17.953 1.00 97.14 223 A 1 ATOM 1813 C CD1 . ILE A 0 223 . -0.050 7.700 -17.900 1.00 97.14 223 A 1 ATOM 1814 N N . SER A 0 224 . 4.989 9.041 -20.522 1.00 97.01 224 A 1 ATOM 1815 C CA . SER A 0 224 . 6.359 9.569 -20.519 1.00 97.01 224 A 1 ATOM 1816 C C . SER A 0 224 . 6.669 10.505 -21.697 1.00 97.01 224 A 1 ATOM 1817 C CB . SER A 0 224 . 7.370 8.422 -20.427 1.00 97.01 224 A 1 ATOM 1818 O O . SER A 0 224 . 7.603 11.297 -21.615 1.00 97.01 224 A 1 ATOM 1819 O OG . SER A 0 224 . 7.647 7.820 -21.675 1.00 97.01 224 A 1 ATOM 1820 N N . GLU A 0 225 . 5.853 10.474 -22.758 1.00 97.12 225 A 1 ATOM 1821 C CA . GLU A 0 225 . 5.946 11.374 -23.920 1.00 97.12 225 A 1 ATOM 1822 C C . GLU A 0 225 . 5.161 12.687 -23.728 1.00 97.12 225 A 1 ATOM 1823 C CB . GLU A 0 225 . 5.462 10.632 -25.179 1.00 97.12 225 A 1 ATOM 1824 O O . GLU A 0 225 . 5.181 13.581 -24.578 1.00 97.12 225 A 1 ATOM 1825 C CG . GLU A 0 225 . 6.300 9.387 -25.528 1.00 97.12 225 A 1 ATOM 1826 C CD . GLU A 0 225 . 7.773 9.715 -25.828 1.00 97.12 225 A 1 ATOM 1827 O OE1 . GLU A 0 225 . 8.653 8.875 -25.528 1.00 97.12 225 A 1 ATOM 1828 O OE2 . GLU A 0 225 . 8.046 10.808 -26.370 1.00 97.12 225 A 1 ATOM 1829 N N . VAL A 0 226 . 4.439 12.839 -22.612 1.00 96.88 226 A 1 ATOM 1830 C CA . VAL A 0 226 . 3.727 14.081 -22.297 1.00 96.88 226 A 1 ATOM 1831 C C . VAL A 0 226 . 4.739 15.131 -21.815 1.00 96.88 226 A 1 ATOM 1832 C CB . VAL A 0 226 . 2.618 13.852 -21.261 1.00 96.88 226 A 1 ATOM 1833 O O . VAL A 0 226 . 5.449 14.880 -20.850 1.00 96.88 226 A 1 ATOM 1834 C CG1 . VAL A 0 226 . 1.896 15.163 -20.913 1.00 96.88 226 A 1 ATOM 1835 C CG2 . VAL A 0 226 . 1.556 12.879 -21.792 1.00 96.88 226 A 1 ATOM 1836 N N . PRO A 0 227 . 4.779 16.355 -22.378 1.00 94.74 227 A 1 ATOM 1837 C CA . PRO A 0 227 . 5.858 17.305 -22.077 1.00 94.74 227 A 1 ATOM 1838 C C . PRO A 0 227 . 5.943 17.832 -20.636 1.00 94.74 227 A 1 ATOM 1839 C CB . PRO A 0 227 . 5.630 18.479 -23.034 1.00 94.74 227 A 1 ATOM 1840 O O . PRO A 0 227 . 6.974 18.372 -20.248 1.00 94.74 227 A 1 ATOM 1841 C CG . PRO A 0 227 . 4.927 17.843 -24.226 1.00 94.74 227 A 1 ATOM 1842 C CD . PRO A 0 227 . 4.070 16.761 -23.584 1.00 94.74 227 A 1 ATOM 1843 N N . LYS A 0 228 . 4.844 17.805 -19.869 1.00 97.21 228 A 1 ATOM 1844 C CA . LYS A 0 228 . 4.741 18.501 -18.574 1.00 97.21 228 A 1 ATOM 1845 C C . LYS A 0 228 . 3.882 17.747 -17.564 1.00 97.21 228 A 1 ATOM 1846 C CB . LYS A 0 228 . 4.164 19.912 -18.769 1.00 97.21 228 A 1 ATOM 1847 O O . LYS A 0 228 . 2.807 17.253 -17.918 1.00 97.21 228 A 1 ATOM 1848 C CG . LYS A 0 228 . 5.089 20.873 -19.526 1.00 97.21 228 A 1 ATOM 1849 C CD . LYS A 0 228 . 4.577 22.312 -19.398 1.00 97.21 228 A 1 ATOM 1850 C CE . LYS A 0 228 . 5.525 23.261 -20.135 1.00 97.21 228 A 1 ATOM 1851 N NZ . LYS A 0 228 . 5.183 24.675 -19.854 1.00 97.21 228 A 1 ATOM 1852 N N . TRP A 0 229 . 4.293 17.753 -16.295 1.00 98.38 229 A 1 ATOM 1853 C CA . TRP A 0 229 . 3.574 17.086 -15.204 1.00 98.38 229 A 1 ATOM 1854 C C . TRP A 0 229 . 2.176 17.649 -14.945 1.00 98.38 229 A 1 ATOM 1855 C CB . TRP A 0 229 . 4.407 17.119 -13.923 1.00 98.38 229 A 1 ATOM 1856 O O . TRP A 0 229 . 1.283 16.879 -14.619 1.00 98.38 229 A 1 ATOM 1857 C CG . TRP A 0 229 . 5.584 16.204 -13.963 1.00 98.38 229 A 1 ATOM 1858 C CD1 . TRP A 0 229 . 6.879 16.580 -13.941 1.00 98.38 229 A 1 ATOM 1859 C CD2 . TRP A 0 229 . 5.591 14.745 -14.028 1.00 98.38 229 A 1 ATOM 1860 C CE2 . TRP A 0 229 . 6.946 14.304 -14.046 1.00 98.38 229 A 1 ATOM 1861 C CE3 . TRP A 0 229 . 4.589 13.751 -14.078 1.00 98.38 229 A 1 ATOM 1862 N NE1 . TRP A 0 229 . 7.681 15.464 -14.002 1.00 98.38 229 A 1 ATOM 1863 C CH2 . TRP A 0 229 . 6.276 11.985 -14.136 1.00 98.38 229 A 1 ATOM 1864 C CZ2 . TRP A 0 229 . 7.293 12.951 -14.091 1.00 98.38 229 A 1 ATOM 1865 C CZ3 . TRP A 0 229 . 4.927 12.385 -14.141 1.00 98.38 229 A 1 ATOM 1866 N N . GLU A 0 230 . 1.917 18.938 -15.177 1.00 98.25 230 A 1 ATOM 1867 C CA . GLU A 0 230 . 0.568 19.514 -15.064 1.00 98.25 230 A 1 ATOM 1868 C C . GLU A 0 230 . -0.396 18.865 -16.070 1.00 98.25 230 A 1 ATOM 1869 C CB . GLU A 0 230 . 0.582 21.033 -15.326 1.00 98.25 230 A 1 ATOM 1870 O O . GLU A 0 230 . -1.576 18.621 -15.786 1.00 98.25 230 A 1 ATOM 1871 C CG . GLU A 0 230 . 1.452 21.864 -14.367 1.00 98.25 230 A 1 ATOM 1872 C CD . GLU A 0 230 . 2.926 21.986 -14.788 1.00 98.25 230 A 1 ATOM 1873 O OE1 . GLU A 0 230 . 3.599 22.906 -14.285 1.00 98.25 230 A 1 ATOM 1874 O OE2 . GLU A 0 230 . 3.371 21.197 -15.654 1.00 98.25 230 A 1 ATOM 1875 N N . LYS A 0 231 . 0.114 18.550 -17.268 1.00 98.12 231 A 1 ATOM 1876 C CA . LYS A 0 231 . -0.661 17.871 -18.306 1.00 98.12 231 A 1 ATOM 1877 C C . LYS A 0 231 . -0.844 16.391 -17.983 1.00 98.12 231 A 1 ATOM 1878 C CB . LYS A 0 231 . -0.018 18.094 -19.681 1.00 98.12 231 A 1 ATOM 1879 O O . LYS A 0 231 . -1.950 15.889 -18.172 1.00 98.12 231 A 1 ATOM 1880 C CG . LYS A 0 231 . -0.870 17.553 -20.840 1.00 98.12 231 A 1 ATOM 1881 C CD . LYS A 0 231 . -2.227 18.260 -20.949 1.00 98.12 231 A 1 ATOM 1882 C CE . LYS A 0 231 . -2.965 17.747 -22.184 1.00 98.12 231 A 1 ATOM 1883 N NZ . LYS A 0 231 . -4.197 18.529 -22.426 1.00 98.12 231 A 1 ATOM 1884 N N . VAL A 0 232 . 0.192 15.729 -17.465 1.00 98.49 232 A 1 ATOM 1885 C CA . VAL A 0 232 . 0.099 14.349 -16.963 1.00 98.49 232 A 1 ATOM 1886 C C . VAL A 0 232 . -0.941 14.261 -15.851 1.00 98.49 232 A 1 ATOM 1887 C CB . VAL A 0 232 . 1.462 13.829 -16.464 1.00 98.49 232 A 1 ATOM 1888 O O . VAL A 0 232 . -1.892 13.500 -15.971 1.00 98.49 232 A 1 ATOM 1889 C CG1 . VAL A 0 232 . 1.332 12.454 -15.800 1.00 98.49 232 A 1 ATOM 1890 C CG2 . VAL A 0 232 . 2.456 13.716 -17.618 1.00 98.49 232 A 1 ATOM 1891 N N . ASN A 0 233 . -0.825 15.091 -14.816 1.00 98.68 233 A 1 ATOM 1892 C CA . ASN A 0 233 . -1.708 15.089 -13.656 1.00 98.68 233 A 1 ATOM 1893 C C . ASN A 0 233 . -3.172 15.340 -14.046 1.00 98.68 233 A 1 ATOM 1894 C CB . ASN A 0 233 . -1.189 16.140 -12.667 1.00 98.68 233 A 1 ATOM 1895 O O . ASN A 0 233 . -4.052 14.544 -13.722 1.00 98.68 233 A 1 ATOM 1896 C CG . ASN A 0 233 . -2.063 16.186 -11.436 1.00 98.68 233 A 1 ATOM 1897 N ND2 . ASN A 0 233 . -1.860 15.286 -10.512 1.00 98.68 233 A 1 ATOM 1898 O OD1 . ASN A 0 233 . -2.975 16.986 -11.330 1.00 98.68 233 A 1 ATOM 1899 N N . SER A 0 234 . -3.437 16.393 -14.827 1.00 98.27 234 A 1 ATOM 1900 C CA . SER A 0 234 . -4.795 16.669 -15.315 1.00 98.27 234 A 1 ATOM 1901 C C . SER A 0 234 . -5.334 15.574 -16.247 1.00 98.27 234 A 1 ATOM 1902 C CB . SER A 0 234 . -4.861 18.037 -16.000 1.00 98.27 234 A 1 ATOM 1903 O O . SER A 0 234 . -6.539 15.320 -16.257 1.00 98.27 234 A 1 ATOM 1904 O OG . SER A 0 234 . -3.988 18.118 -17.111 1.00 98.27 234 A 1 ATOM 1905 N N . GLY A 0 235 . -4.466 14.911 -17.018 1.00 98.25 235 A 1 ATOM 1906 C CA . GLY A 0 235 . -4.803 13.738 -17.826 1.00 98.25 235 A 1 ATOM 1907 C C . GLY A 0 235 . -5.174 12.527 -16.971 1.00 98.25 235 A 1 ATOM 1908 O O . GLY A 0 235 . -6.221 11.927 -17.200 1.00 98.25 235 A 1 ATOM 1909 N N . LEU A 0 236 . -4.381 12.226 -15.942 1.00 98.33 236 A 1 ATOM 1910 C CA . LEU A 0 236 . -4.622 11.134 -15.000 1.00 98.33 236 A 1 ATOM 1911 C C . LEU A 0 236 . -5.922 11.334 -14.216 1.00 98.33 236 A 1 ATOM 1912 C CB . LEU A 0 236 . -3.424 11.001 -14.043 1.00 98.33 236 A 1 ATOM 1913 O O . LEU A 0 236 . -6.674 10.382 -14.057 1.00 98.33 236 A 1 ATOM 1914 C CG . LEU A 0 236 . -2.149 10.412 -14.670 1.00 98.33 236 A 1 ATOM 1915 C CD1 . LEU A 0 236 . -1.012 10.513 -13.656 1.00 98.33 236 A 1 ATOM 1916 C CD2 . LEU A 0 236 . -2.338 8.939 -15.028 1.00 98.33 236 A 1 ATOM 1917 N N . ILE A 0 237 . -6.259 12.562 -13.806 1.00 98.41 237 A 1 ATOM 1918 C CA . ILE A 0 237 . -7.555 12.855 -13.164 1.00 98.41 237 A 1 ATOM 1919 C C . ILE A 0 237 . -8.725 12.530 -14.107 1.00 98.41 237 A 1 ATOM 1920 C CB . ILE A 0 237 . -7.603 14.328 -12.691 1.00 98.41 237 A 1 ATOM 1921 O O . ILE A 0 237 . -9.718 11.930 -13.692 1.00 98.41 237 A 1 ATOM 1922 C CG1 . ILE A 0 237 . -6.613 14.540 -11.525 1.00 98.41 237 A 1 ATOM 1923 C CG2 . ILE A 0 237 . -9.024 14.736 -12.250 1.00 98.41 237 A 1 ATOM 1924 C CD1 . ILE A 0 237 . -6.362 16.012 -11.173 1.00 98.41 237 A 1 ATOM 1925 N N . LYS A 0 238 . -8.620 12.903 -15.389 1.00 98.02 238 A 1 ATOM 1926 C CA . LYS A 0 238 . -9.652 12.590 -16.393 1.00 98.02 238 A 1 ATOM 1927 C C . LYS A 0 238 . -9.751 11.090 -16.652 1.00 98.02 238 A 1 ATOM 1928 C CB . LYS A 0 238 . -9.363 13.323 -17.706 1.00 98.02 238 A 1 ATOM 1929 O O . LYS A 0 238 . -10.858 10.567 -16.740 1.00 98.02 238 A 1 ATOM 1930 C CG . LYS A 0 238 . -9.599 14.829 -17.576 1.00 98.02 238 A 1 ATOM 1931 C CD . LYS A 0 238 . -9.141 15.527 -18.856 1.00 98.02 238 A 1 ATOM 1932 C CE . LYS A 0 238 . -9.337 17.031 -18.692 1.00 98.02 238 A 1 ATOM 1933 N NZ . LYS A 0 238 . -8.978 17.749 -19.933 1.00 98.02 238 A 1 ATOM 1934 N N . MET A 0 239 . -8.610 10.413 -16.744 1.00 97.04 239 A 1 ATOM 1935 C CA . MET A 0 239 . -8.548 8.970 -16.933 1.00 97.04 239 A 1 ATOM 1936 C C . MET A 0 239 . -9.120 8.225 -15.719 1.00 97.04 239 A 1 ATOM 1937 C CB . MET A 0 239 . -7.103 8.578 -17.259 1.00 97.04 239 A 1 ATOM 1938 O O . MET A 0 239 . -9.895 7.302 -15.913 1.00 97.04 239 A 1 ATOM 1939 C CG . MET A 0 239 . -6.972 7.089 -17.594 1.00 97.04 239 A 1 ATOM 1940 S SD . MET A 0 239 . -5.257 6.549 -17.805 1.00 97.04 239 A 1 ATOM 1941 C CE . MET A 0 239 . -5.567 4.779 -18.052 1.00 97.04 239 A 1 ATOM 1942 N N . TYR A 0 240 . -8.854 8.667 -14.485 1.00 97.48 240 A 1 ATOM 1943 C CA . TYR A 0 240 . -9.447 8.090 -13.271 1.00 97.48 240 A 1 ATOM 1944 C C . TYR A 0 240 . -10.971 8.185 -13.280 1.00 97.48 240 A 1 ATOM 1945 C CB . TYR A 0 240 . -8.912 8.831 -12.043 1.00 97.48 240 A 1 ATOM 1946 O O . TYR A 0 240 . -11.670 7.221 -12.976 1.00 97.48 240 A 1 ATOM 1947 C CG . TYR A 0 240 . -9.382 8.258 -10.719 1.00 97.48 240 A 1 ATOM 1948 C CD1 . TYR A 0 240 . -10.256 8.986 -9.885 1.00 97.48 240 A 1 ATOM 1949 C CD2 . TYR A 0 240 . -8.937 6.985 -10.323 1.00 97.48 240 A 1 ATOM 1950 C CE1 . TYR A 0 240 . -10.676 8.437 -8.656 1.00 97.48 240 A 1 ATOM 1951 C CE2 . TYR A 0 240 . -9.344 6.439 -9.094 1.00 97.48 240 A 1 ATOM 1952 O OH . TYR A 0 240 . -10.614 6.618 -7.084 1.00 97.48 240 A 1 ATOM 1953 C CZ . TYR A 0 240 . -10.222 7.158 -8.263 1.00 97.48 240 A 1 ATOM 1954 N N . LYS A 0 241 . -11.503 9.341 -13.690 1.00 96.97 241 A 1 ATOM 1955 C CA . LYS A 0 241 . -12.946 9.505 -13.843 1.00 96.97 241 A 1 ATOM 1956 C C . LYS A 0 241 . -13.523 8.486 -14.837 1.00 96.97 241 A 1 ATOM 1957 C CB . LYS A 0 241 . -13.264 10.962 -14.195 1.00 96.97 241 A 1 ATOM 1958 O O . LYS A 0 241 . -14.479 7.811 -14.482 1.00 96.97 241 A 1 ATOM 1959 C CG . LYS A 0 241 . -14.775 11.159 -14.323 1.00 96.97 241 A 1 ATOM 1960 C CD . LYS A 0 241 . -15.149 12.624 -14.561 1.00 96.97 241 A 1 ATOM 1961 C CE . LYS A 0 241 . -16.612 12.587 -14.990 1.00 96.97 241 A 1 ATOM 1962 N NZ . LYS A 0 241 . -17.223 13.909 -15.211 1.00 96.97 241 A 1 ATOM 1963 N N . GLY A 0 242 . -12.935 8.344 -16.025 1.00 95.70 242 A 1 ATOM 1964 C CA . GLY A 0 242 . -13.451 7.445 -17.068 1.00 95.70 242 A 1 ATOM 1965 C C . GLY A 0 242 . -13.225 5.948 -16.806 1.00 95.70 242 A 1 ATOM 1966 O O . GLY A 0 242 . -14.116 5.138 -17.039 1.00 95.70 242 A 1 ATOM 1967 N N . GLU A 0 243 . -12.044 5.570 -16.314 1.00 94.11 243 A 1 ATOM 1968 C CA . GLU A 0 243 . -11.626 4.164 -16.178 1.00 94.11 243 A 1 ATOM 1969 C C . GLU A 0 243 . -11.882 3.568 -14.793 1.00 94.11 243 A 1 ATOM 1970 C CB . GLU A 0 243 . -10.142 4.001 -16.549 1.00 94.11 243 A 1 ATOM 1971 O O . GLU A 0 243 . -11.881 2.347 -14.650 1.00 94.11 243 A 1 ATOM 1972 C CG . GLU A 0 243 . -9.818 4.332 -18.014 1.00 94.11 243 A 1 ATOM 1973 C CD . GLU A 0 243 . -10.560 3.461 -19.054 1.00 94.11 243 A 1 ATOM 1974 O OE1 . GLU A 0 243 . -10.588 3.890 -20.226 1.00 94.11 243 A 1 ATOM 1975 O OE2 . GLU A 0 243 . -11.133 2.386 -18.720 1.00 94.11 243 A 1 ATOM 1976 N N . VAL A 0 244 . -12.131 4.402 -13.780 1.00 94.73 244 A 1 ATOM 1977 C CA . VAL A 0 244 . -12.481 3.950 -12.428 1.00 94.73 244 A 1 ATOM 1978 C C . VAL A 0 244 . -13.906 4.375 -12.101 1.00 94.73 244 A 1 ATOM 1979 C CB . VAL A 0 244 . -11.446 4.403 -11.373 1.00 94.73 244 A 1 ATOM 1980 O O . VAL A 0 244 . -14.785 3.525 -12.025 1.00 94.73 244 A 1 ATOM 1981 C CG1 . VAL A 0 244 . -11.743 3.832 -9.982 1.00 94.73 244 A 1 ATOM 1982 C CG2 . VAL A 0 244 . -10.028 3.972 -11.780 1.00 94.73 244 A 1 ATOM 1983 N N . LEU A 0 245 . -14.172 5.678 -11.964 1.00 96.28 245 A 1 ATOM 1984 C CA . LEU A 0 245 . -15.442 6.166 -11.402 1.00 96.28 245 A 1 ATOM 1985 C C . LEU A 0 245 . -16.663 5.951 -12.317 1.00 96.28 245 A 1 ATOM 1986 C CB . LEU A 0 245 . -15.317 7.652 -11.023 1.00 96.28 245 A 1 ATOM 1987 O O . LEU A 0 245 . -17.770 5.747 -11.828 1.00 96.28 245 A 1 ATOM 1988 C CG . LEU A 0 245 . -14.168 8.001 -10.060 1.00 96.28 245 A 1 ATOM 1989 C CD1 . LEU A 0 245 . -14.220 9.499 -9.746 1.00 96.28 245 A 1 ATOM 1990 C CD2 . LEU A 0 245 . -14.251 7.228 -8.744 1.00 96.28 245 A 1 ATOM 1991 N N . GLU A 0 246 . -16.480 5.995 -13.636 1.00 95.68 246 A 1 ATOM 1992 C CA . GLU A 0 246 . -17.536 5.768 -14.638 1.00 95.68 246 A 1 ATOM 1993 C C . GLU A 0 246 . -17.554 4.317 -15.159 1.00 95.68 246 A 1 ATOM 1994 C CB . GLU A 0 246 . -17.412 6.804 -15.774 1.00 95.68 246 A 1 ATOM 1995 O O . GLU A 0 246 . -18.352 3.963 -16.030 1.00 95.68 246 A 1 ATOM 1996 C CG . GLU A 0 246 . -17.731 8.230 -15.284 1.00 95.68 246 A 1 ATOM 1997 C CD . GLU A 0 246 . -17.586 9.328 -16.352 1.00 95.68 246 A 1 ATOM 1998 O OE1 . GLU A 0 246 . -18.069 10.458 -16.080 1.00 95.68 246 A 1 ATOM 1999 O OE2 . GLU A 0 246 . -16.944 9.111 -17.402 1.00 95.68 246 A 1 ATOM 2000 N N . LYS A 0 247 . -16.700 3.443 -14.613 1.00 93.53 247 A 1 ATOM 2001 C CA . LYS A 0 247 . -16.551 2.057 -15.057 1.00 93.53 247 A 1 ATOM 2002 C C . LYS A 0 247 . -17.386 1.128 -14.182 1.00 93.53 247 A 1 ATOM 2003 C CB . LYS A 0 247 . -15.052 1.714 -15.048 1.00 93.53 247 A 1 ATOM 2004 O O . LYS A 0 247 . -16.963 0.740 -13.097 1.00 93.53 247 A 1 ATOM 2005 C CG . LYS A 0 247 . -14.664 0.515 -15.924 1.00 93.53 247 A 1 ATOM 2006 C CD . LYS A 0 247 . -14.769 0.862 -17.416 1.00 93.53 247 A 1 ATOM 2007 C CE . LYS A 0 247 . -13.982 -0.135 -18.274 1.00 93.53 247 A 1 ATOM 2008 N NZ . LYS A 0 247 . -13.197 0.587 -19.311 1.00 93.53 247 A 1 ATOM 2009 N N . PHE A 0 248 . -18.562 0.722 -14.669 1.00 94.31 248 A 1 ATOM 2010 C CA . PHE A 0 248 . -19.503 -0.107 -13.897 1.00 94.31 248 A 1 ATOM 2011 C C . PHE A 0 248 . -18.855 -1.330 -13.210 1.00 94.31 248 A 1 ATOM 2012 C CB . PHE A 0 248 . -20.721 -0.498 -14.751 1.00 94.31 248 A 1 ATOM 2013 O O . PHE A 0 248 . -19.060 -1.480 -12.007 1.00 94.31 248 A 1 ATOM 2014 C CG . PHE A 0 248 . -21.700 -1.388 -14.008 1.00 94.31 248 A 1 ATOM 2015 C CD1 . PHE A 0 248 . -21.589 -2.793 -14.069 1.00 94.31 248 A 1 ATOM 2016 C CD2 . PHE A 0 248 . -22.677 -0.801 -13.184 1.00 94.31 248 A 1 ATOM 2017 C CE1 . PHE A 0 248 . -22.429 -3.600 -13.283 1.00 94.31 248 A 1 ATOM 2018 C CE2 . PHE A 0 248 . -23.525 -1.609 -12.409 1.00 94.31 248 A 1 ATOM 2019 C CZ . PHE A 0 248 . -23.387 -3.005 -12.444 1.00 94.31 248 A 1 ATOM 2020 N N . PRO A 0 249 . -18.022 -2.159 -13.883 1.00 92.72 249 A 1 ATOM 2021 C CA . PRO A 0 249 . -17.371 -3.293 -13.227 1.00 92.72 249 A 1 ATOM 2022 C C . PRO A 0 249 . -16.528 -2.944 -11.995 1.00 92.72 249 A 1 ATOM 2023 C CB . PRO A 0 249 . -16.497 -3.954 -14.293 1.00 92.72 249 A 1 ATOM 2024 O O . PRO A 0 249 . -16.396 -3.783 -11.108 1.00 92.72 249 A 1 ATOM 2025 C CG . PRO A 0 249 . -17.240 -3.633 -15.583 1.00 92.72 249 A 1 ATOM 2026 C CD . PRO A 0 249 . -17.783 -2.231 -15.319 1.00 92.72 249 A 1 ATOM 2027 N N . VAL A 0 250 . -15.980 -1.726 -11.950 1.00 92.56 250 A 1 ATOM 2028 C CA . VAL A 0 250 . -15.145 -1.221 -10.856 1.00 92.56 250 A 1 ATOM 2029 C C . VAL A 0 250 . -16.015 -0.685 -9.717 1.00 92.56 250 A 1 ATOM 2030 C CB . VAL A 0 250 . -14.176 -0.137 -11.374 1.00 92.56 250 A 1 ATOM 2031 O O . VAL A 0 250 . -15.802 -1.046 -8.563 1.00 92.56 250 A 1 ATOM 2032 C CG1 . VAL A 0 250 . -13.253 0.360 -10.263 1.00 92.56 250 A 1 ATOM 2033 C CG2 . VAL A 0 250 . -13.288 -0.661 -12.515 1.00 92.56 250 A 1 ATOM 2034 N N . VAL A 0 251 . -17.028 0.134 -10.026 1.00 94.01 251 A 1 ATOM 2035 C CA . VAL A 0 251 . -17.846 0.820 -9.004 1.00 94.01 251 A 1 ATOM 2036 C C . VAL A 0 251 . -19.068 0.039 -8.519 1.00 94.01 251 A 1 ATOM 2037 C CB . VAL A 0 251 . -18.269 2.235 -9.435 1.00 94.01 251 A 1 ATOM 2038 O O . VAL A 0 251 . -19.655 0.422 -7.514 1.00 94.01 251 A 1 ATOM 2039 C CG1 . VAL A 0 251 . -17.040 3.114 -9.647 1.00 94.01 251 A 1 ATOM 2040 C CG2 . VAL A 0 251 . -19.136 2.246 -10.702 1.00 94.01 251 A 1 ATOM 2041 N N . GLN A 0 252 . -19.463 -1.061 -9.170 1.00 94.58 252 A 1 ATOM 2042 C CA . GLN A 0 252 . -20.636 -1.863 -8.767 1.00 94.58 252 A 1 ATOM 2043 C C . GLN A 0 252 . -20.554 -2.418 -7.332 1.00 94.58 252 A 1 ATOM 2044 C CB . GLN A 0 252 . -20.853 -3.026 -9.754 1.00 94.58 252 A 1 ATOM 2045 O O . GLN A 0 252 . -21.574 -2.780 -6.752 1.00 94.58 252 A 1 ATOM 2046 C CG . GLN A 0 252 . -19.685 -4.027 -9.736 1.00 94.58 252 A 1 ATOM 2047 C CD . GLN A 0 252 . -19.862 -5.210 -10.676 1.00 94.58 252 A 1 ATOM 2048 N NE2 . GLN A 0 252 . -18.796 -5.653 -11.300 1.00 94.58 252 A 1 ATOM 2049 O OE1 . GLN A 0 252 . -20.923 -5.790 -10.839 1.00 94.58 252 A 1 ATOM 2050 N N . HIS A 0 253 . -19.345 -2.518 -6.772 1.00 92.92 253 A 1 ATOM 2051 C CA . HIS A 0 253 . -19.101 -2.988 -5.407 1.00 92.92 253 A 1 ATOM 2052 C C . HIS A 0 253 . -18.921 -1.846 -4.399 1.00 92.92 253 A 1 ATOM 2053 C CB . HIS A 0 253 . -17.902 -3.947 -5.414 1.00 92.92 253 A 1 ATOM 2054 O O . HIS A 0 253 . -18.762 -2.114 -3.213 1.00 92.92 253 A 1 ATOM 2055 C CG . HIS A 0 253 . -18.098 -5.153 -6.301 1.00 92.92 253 A 1 ATOM 2056 C CD2 . HIS A 0 253 . -17.203 -5.665 -7.200 1.00 92.92 253 A 1 ATOM 2057 N ND1 . HIS A 0 253 . -19.230 -5.933 -6.369 1.00 92.92 253 A 1 ATOM 2058 C CE1 . HIS A 0 253 . -19.021 -6.894 -7.283 1.00 92.92 253 A 1 ATOM 2059 N NE2 . HIS A 0 253 . -17.788 -6.789 -7.804 1.00 92.92 253 A 1 ATOM 2060 N N . PHE A 0 254 . -18.961 -0.586 -4.848 1.00 96.30 254 A 1 ATOM 2061 C CA . PHE A 0 254 . -18.853 0.565 -3.962 1.00 96.30 254 A 1 ATOM 2062 C C . PHE A 0 254 . -20.044 0.602 -2.998 1.00 96.30 254 A 1 ATOM 2063 C CB . PHE A 0 254 . -18.733 1.853 -4.783 1.00 96.30 254 A 1 ATOM 2064 O O . PHE A 0 254 . -21.199 0.447 -3.405 1.00 96.30 254 A 1 ATOM 2065 C CG . PHE A 0 254 . -18.302 3.049 -3.960 1.00 96.30 254 A 1 ATOM 2066 C CD1 . PHE A 0 254 . -19.262 3.878 -3.353 1.00 96.30 254 A 1 ATOM 2067 C CD2 . PHE A 0 254 . -16.934 3.303 -3.756 1.00 96.30 254 A 1 ATOM 2068 C CE1 . PHE A 0 254 . -18.858 4.966 -2.561 1.00 96.30 254 A 1 ATOM 2069 C CE2 . PHE A 0 254 . -16.532 4.391 -2.961 1.00 96.30 254 A 1 ATOM 2070 C CZ . PHE A 0 254 . -17.492 5.228 -2.372 1.00 96.30 254 A 1 ATOM 2071 N N . LEU A 0 255 . -19.746 0.789 -1.716 1.00 96.12 255 A 1 ATOM 2072 C CA . LEU A 0 255 . -20.742 0.821 -0.656 1.00 96.12 255 A 1 ATOM 2073 C C . LEU A 0 255 . -21.349 2.223 -0.521 1.00 96.12 255 A 1 ATOM 2074 C CB . LEU A 0 255 . -20.099 0.354 0.657 1.00 96.12 255 A 1 ATOM 2075 O O . LEU A 0 255 . -20.649 3.224 -0.657 1.00 96.12 255 A 1 ATOM 2076 C CG . LEU A 0 255 . -19.485 -1.058 0.677 1.00 96.12 255 A 1 ATOM 2077 C CD1 . LEU A 0 255 . -18.951 -1.336 2.083 1.00 96.12 255 A 1 ATOM 2078 C CD2 . LEU A 0 255 . -20.492 -2.152 0.311 1.00 96.12 255 A 1 ATOM 2079 N N . PHE A 0 256 . -22.644 2.291 -0.218 1.00 96.71 256 A 1 ATOM 2080 C CA . PHE A 0 256 . -23.336 3.540 0.093 1.00 96.71 256 A 1 ATOM 2081 C C . PHE A 0 256 . -23.974 3.434 1.472 1.00 96.71 256 A 1 ATOM 2082 C CB . PHE A 0 256 . -24.377 3.871 -0.983 1.00 96.71 256 A 1 ATOM 2083 O O . PHE A 0 256 . -24.686 2.468 1.752 1.00 96.71 256 A 1 ATOM 2084 C CG . PHE A 0 256 . -23.782 4.068 -2.363 1.00 96.71 256 A 1 ATOM 2085 C CD1 . PHE A 0 256 . -23.254 5.319 -2.733 1.00 96.71 256 A 1 ATOM 2086 C CD2 . PHE A 0 256 . -23.710 2.985 -3.259 1.00 96.71 256 A 1 ATOM 2087 C CE1 . PHE A 0 256 . -22.661 5.488 -3.997 1.00 96.71 256 A 1 ATOM 2088 C CE2 . PHE A 0 256 . -23.110 3.151 -4.519 1.00 96.71 256 A 1 ATOM 2089 C CZ . PHE A 0 256 . -22.589 4.403 -4.891 1.00 96.71 256 A 1 ATOM 2090 N N . GLY A 0 257 . -23.709 4.436 2.305 1.00 94.33 257 A 1 ATOM 2091 C CA . GLY A 0 257 . -24.225 4.557 3.666 1.00 94.33 257 A 1 ATOM 2092 C C . GLY A 0 257 . -24.741 5.969 3.936 1.00 94.33 257 A 1 ATOM 2093 O O . GLY A 0 257 . -25.136 6.690 3.020 1.00 94.33 257 A 1 ATOM 2094 N N . SER A 0 258 . -24.748 6.392 5.193 1.00 93.79 258 A 1 ATOM 2095 C CA . SER A 0 258 . -25.232 7.719 5.579 1.00 93.79 258 A 1 ATOM 2096 C C . SER A 0 258 . -24.200 8.831 5.342 1.00 93.79 258 A 1 ATOM 2097 C CB . SER A 0 258 . -25.680 7.674 7.037 1.00 93.79 258 A 1 ATOM 2098 O O . SER A 0 258 . -24.569 9.954 4.984 1.00 93.79 258 A 1 ATOM 2099 O OG . SER A 0 258 . -24.577 7.533 7.902 1.00 93.79 258 A 1 ATOM 2100 N N . LEU A 0 259 . -22.901 8.533 5.478 1.00 95.91 259 A 1 ATOM 2101 C CA . LEU A 0 259 . -21.809 9.490 5.261 1.00 95.91 259 A 1 ATOM 2102 C C . LEU A 0 259 . -21.550 9.702 3.766 1.00 95.91 259 A 1 ATOM 2103 C CB . LEU A 0 259 . -20.532 8.996 5.972 1.00 95.91 259 A 1 ATOM 2104 O O . LEU A 0 259 . -21.298 10.834 3.323 1.00 95.91 259 A 1 ATOM 2105 C CG . LEU A 0 259 . -20.654 8.882 7.503 1.00 95.91 259 A 1 ATOM 2106 C CD1 . LEU A 0 259 . -19.407 8.220 8.085 1.00 95.91 259 A 1 ATOM 2107 C CD2 . LEU A 0 259 . -20.801 10.265 8.143 1.00 95.91 259 A 1 ATOM 2108 N N . LEU A 0 260 . -21.644 8.622 2.988 1.00 96.01 260 A 1 ATOM 2109 C CA . LEU A 0 260 . -21.553 8.608 1.527 1.00 96.01 260 A 1 ATOM 2110 C C . LEU A 0 260 . -22.853 8.046 0.940 1.00 96.01 260 A 1 ATOM 2111 C CB . LEU A 0 260 . -20.303 7.827 1.079 1.00 96.01 260 A 1 ATOM 2112 O O . LEU A 0 260 . -22.922 6.896 0.513 1.00 96.01 260 A 1 ATOM 2113 C CG . LEU A 0 260 . -18.962 8.386 1.582 1.00 96.01 260 A 1 ATOM 2114 C CD1 . LEU A 0 260 . -17.825 7.430 1.243 1.00 96.01 260 A 1 ATOM 2115 C CD2 . LEU A 0 260 . -18.631 9.730 0.928 1.00 96.01 260 A 1 ATOM 2116 N N . SER A 0 261 . -23.893 8.881 0.947 1.00 94.35 261 A 1 ATOM 2117 C CA . SER A 0 261 . -25.222 8.504 0.456 1.00 94.35 261 A 1 ATOM 2118 C C . SER A 0 261 . -25.291 8.426 -1.071 1.00 94.35 261 A 1 ATOM 2119 C CB . SER A 0 261 . -26.304 9.426 1.036 1.00 94.35 261 A 1 ATOM 2120 O O . SER A 0 261 . -24.639 9.191 -1.786 1.00 94.35 261 A 1 ATOM 2121 O OG . SER A 0 261 . -27.568 9.031 0.534 1.00 94.35 261 A 1 ATOM 2122 N N . PHE A 0 262 . -26.134 7.511 -1.555 1.00 92.60 262 A 1 ATOM 2123 C CA . PHE A 0 262 . -26.551 7.419 -2.956 1.00 92.60 262 A 1 ATOM 2124 C C . PHE A 0 262 . -27.594 8.490 -3.331 1.00 92.60 262 A 1 ATOM 2125 C CB . PHE A 0 262 . -27.103 6.008 -3.204 1.00 92.60 262 A 1 ATOM 2126 O O . PHE A 0 262 . -27.867 8.719 -4.513 1.00 92.60 262 A 1 ATOM 2127 C CG . PHE A 0 262 . -27.217 5.649 -4.673 1.00 92.60 262 A 1 ATOM 2128 C CD1 . PHE A 0 262 . -28.440 5.767 -5.357 1.00 92.60 262 A 1 ATOM 2129 C CD2 . PHE A 0 262 . -26.078 5.204 -5.362 1.00 92.60 262 A 1 ATOM 2130 C CE1 . PHE A 0 262 . -28.516 5.444 -6.725 1.00 92.60 262 A 1 ATOM 2131 C CE2 . PHE A 0 262 . -26.148 4.880 -6.727 1.00 92.60 262 A 1 ATOM 2132 C CZ . PHE A 0 262 . -27.370 5.000 -7.410 1.00 92.60 262 A 1 ATOM 2133 N N . ASP A 0 263 . -28.193 9.152 -2.337 1.00 91.93 263 A 1 ATOM 2134 C CA . ASP A 0 263 . -29.197 10.185 -2.557 1.00 91.93 263 A 1 ATOM 2135 C C . ASP A 0 263 . -28.629 11.346 -3.370 1.00 91.93 263 A 1 ATOM 2136 C CB . ASP A 0 263 . -29.771 10.721 -1.240 1.00 91.93 263 A 1 ATOM 2137 O O . ASP A 0 263 . -27.509 11.825 -3.163 1.00 91.93 263 A 1 ATOM 2138 C CG . ASP A 0 263 . -30.582 9.679 -0.476 1.00 91.93 263 A 1 ATOM 2139 O OD1 . ASP A 0 263 . -31.351 8.950 -1.143 1.00 91.93 263 A 1 ATOM 2140 O OD2 . ASP A 0 263 . -30.451 9.675 0.769 1.00 91.93 263 A 1 ATOM 2141 N N . LYS A 0 264 . -29.450 11.859 -4.289 1.00 89.44 264 A 1 ATOM 2142 C CA . LYS A 0 264 . -29.093 13.051 -5.054 1.00 89.44 264 A 1 ATOM 2143 C C . LYS A 0 264 . -28.857 14.213 -4.097 1.00 89.44 264 A 1 ATOM 2144 C CB . LYS A 0 264 . -30.179 13.407 -6.074 1.00 89.44 264 A 1 ATOM 2145 O O . LYS A 0 264 . -29.724 14.545 -3.289 1.00 89.44 264 A 1 ATOM 2146 C CG . LYS A 0 264 . -30.250 12.376 -7.206 1.00 89.44 264 A 1 ATOM 2147 C CD . LYS A 0 264 . -31.294 12.799 -8.243 1.00 89.44 264 A 1 ATOM 2148 C CE . LYS A 0 264 . -31.346 11.755 -9.360 1.00 89.44 264 A 1 ATOM 2149 N NZ . LYS A 0 264 . -32.380 12.088 -10.369 1.00 89.44 264 A 1 ATOM 2150 N N . VAL A 0 265 . -27.718 14.883 -4.261 1.00 83.99 265 A 1 ATOM 2151 C CA . VAL A 0 265 . -27.415 16.129 -3.553 1.00 83.99 265 A 1 ATOM 2152 C C . VAL A 0 265 . -28.534 17.134 -3.831 1.00 83.99 265 A 1 ATOM 2153 C CB . VAL A 0 265 . -26.044 16.696 -3.974 1.00 83.99 265 A 1 ATOM 2154 O O . VAL A 0 265 . -28.696 17.611 -4.956 1.00 83.99 265 A 1 ATOM 2155 C CG1 . VAL A 0 265 . -25.722 17.993 -3.220 1.00 83.99 265 A 1 ATOM 2156 C CG2 . VAL A 0 265 . -24.916 15.695 -3.687 1.00 83.99 265 A 1 ATOM 2157 N N . GLN A 0 266 . -29.320 17.458 -2.806 1.00 79.66 266 A 1 ATOM 2158 C CA . GLN A 0 266 . -30.271 18.559 -2.879 1.00 79.66 266 A 1 ATOM 2159 C C . GLN A 0 266 . -29.470 19.859 -2.780 1.00 79.66 266 A 1 ATOM 2160 C CB . GLN A 0 266 . -31.338 18.451 -1.777 1.00 79.66 266 A 1 ATOM 2161 O O . GLN A 0 266 . -29.045 20.253 -1.694 1.00 79.66 266 A 1 ATOM 2162 C CG . GLN A 0 266 . -32.198 17.181 -1.884 1.00 79.66 266 A 1 ATOM 2163 C CD . GLN A 0 266 . -33.377 17.179 -0.911 1.00 79.66 266 A 1 ATOM 2164 N NE2 . GLN A 0 266 . -34.034 16.055 -0.729 1.00 79.66 266 A 1 ATOM 2165 O OE1 . GLN A 0 266 . -33.745 18.181 -0.314 1.00 79.66 266 A 1 ATOM 2166 N N . ASN A 0 267 . -29.222 20.525 -3.909 1.00 56.89 267 A 1 ATOM 2167 C CA . ASN A 0 267 . -28.616 21.858 -3.930 1.00 56.89 267 A 1 ATOM 2168 C C . ASN A 0 267 . -29.616 22.898 -3.388 1.00 56.89 267 A 1 ATOM 2169 C CB . ASN A 0 267 . -28.111 22.193 -5.350 1.00 56.89 267 A 1 ATOM 2170 O O . ASN A 0 267 . -30.137 23.719 -4.133 1.00 56.89 267 A 1 ATOM 2171 C CG . ASN A 0 267 . -26.781 21.553 -5.703 1.00 56.89 267 A 1 ATOM 2172 N ND2 . ASN A 0 267 . -26.467 21.464 -6.974 1.00 56.89 267 A 1 ATOM 2173 O OD1 . ASN A 0 267 . -25.988 21.169 -4.863 1.00 56.89 267 A 1 ATOM 2174 N N . ASN A 0 268 . -29.882 22.870 -2.081 1.00 51.57 268 A 1 ATOM 2175 C CA . ASN A 0 268 . -30.777 23.810 -1.398 1.00 51.57 268 A 1 ATOM 2176 C C . ASN A 0 268 . -30.034 25.022 -0.811 1.00 51.57 268 A 1 ATOM 2177 C CB . ASN A 0 268 . -31.648 23.065 -0.368 1.00 51.57 268 A 1 ATOM 2178 O O . ASN A 0 268 . -30.566 25.705 0.059 1.00 51.57 268 A 1 ATOM 2179 C CG . ASN A 0 268 . -32.742 22.219 -0.997 1.00 51.57 268 A 1 ATOM 2180 N ND2 . ASN A 0 268 . -33.393 21.398 -0.209 1.00 51.57 268 A 1 ATOM 2181 O OD1 . ASN A 0 268 . -33.015 22.271 -2.184 1.00 51.57 268 A 1 ATOM 2182 N N . LYS A 0 269 . -28.818 25.331 -1.280 1.00 39.45 269 A 1 ATOM 2183 C CA . LYS A 0 269 . -28.216 26.652 -1.057 1.00 39.45 269 A 1 ATOM 2184 C C . LYS A 0 269 . -28.482 27.525 -2.285 1.00 39.45 269 A 1 ATOM 2185 C CB . LYS A 0 269 . -26.720 26.559 -0.712 1.00 39.45 269 A 1 ATOM 2186 O O . LYS A 0 269 . -27.844 27.303 -3.314 1.00 39.45 269 A 1 ATOM 2187 C CG . LYS A 0 269 . -26.522 26.266 0.785 1.00 39.45 269 A 1 ATOM 2188 C CD . LYS A 0 269 . -25.039 26.310 1.183 1.00 39.45 269 A 1 ATOM 2189 C CE . LYS A 0 269 . -24.901 26.071 2.693 1.00 39.45 269 A 1 ATOM 2190 N NZ . LYS A 0 269 . -23.482 26.046 3.134 1.00 39.45 269 A 1 ATOM 2191 N N . PRO A 0 270 . -29.379 28.525 -2.198 1.00 37.36 270 A 1 ATOM 2192 C CA . PRO A 0 270 . -29.400 29.601 -3.175 1.00 37.36 270 A 1 ATOM 2193 C C . PRO A 0 270 . -28.032 30.290 -3.140 1.00 37.36 270 A 1 ATOM 2194 C CB . PRO A 0 270 . -30.528 30.556 -2.747 1.00 37.36 270 A 1 ATOM 2195 O O . PRO A 0 270 . -27.500 30.538 -2.053 1.00 37.36 270 A 1 ATOM 2196 C CG . PRO A 0 270 . -31.293 29.806 -1.656 1.00 37.36 270 A 1 ATOM 2197 C CD . PRO A 0 270 . -30.257 28.848 -1.085 1.00 37.36 270 A 1 ATOM 2198 N N . LEU A 0 271 . -27.465 30.630 -4.302 1.00 39.02 271 A 1 ATOM 2199 C CA . LEU A 0 271 . -26.458 31.692 -4.356 1.00 39.02 271 A 1 ATOM 2200 C C . LEU A 0 271 . -27.073 32.909 -3.650 1.00 39.02 271 A 1 ATOM 2201 C CB . LEU A 0 271 . -26.083 32.040 -5.811 1.00 39.02 271 A 1 ATOM 2202 O O . LEU A 0 271 . -28.115 33.404 -4.076 1.00 39.02 271 A 1 ATOM 2203 C CG . LEU A 0 271 . -24.752 31.437 -6.291 1.00 39.02 271 A 1 ATOM 2204 C CD1 . LEU A 0 271 . -24.890 29.969 -6.691 1.00 39.02 271 A 1 ATOM 2205 C CD2 . LEU A 0 271 . -24.239 32.223 -7.498 1.00 39.02 271 A 1 ATOM 2206 N N . GLY A 0 272 . -26.490 33.308 -2.521 1.00 32.00 272 A 1 ATOM 2207 C CA . GLY A 0 272 . -27.102 34.245 -1.591 1.00 32.00 272 A 1 ATOM 2208 C C . GLY A 0 272 . -27.441 35.588 -2.230 1.00 32.00 272 A 1 ATOM 2209 O O . GLY A 0 272 . -26.554 36.407 -2.434 1.00 32.00 272 A 1 ATOM 2210 N N . ILE A 0 273 . -28.735 35.825 -2.454 1.00 35.77 273 A 1 ATOM 2211 C CA . ILE A 0 273 . -29.368 37.145 -2.448 1.00 35.77 273 A 1 ATOM 2212 C C . ILE A 0 273 . -30.743 36.983 -1.784 1.00 35.77 273 A 1 ATOM 2213 C CB . ILE A 0 273 . -29.485 37.776 -3.863 1.00 35.77 273 A 1 ATOM 2214 O O . ILE A 0 273 . -31.674 36.477 -2.394 1.00 35.77 273 A 1 ATOM 2215 C CG1 . ILE A 0 273 . -28.103 37.929 -4.544 1.00 35.77 273 A 1 ATOM 2216 C CG2 . ILE A 0 273 . -30.184 39.149 -3.758 1.00 35.77 273 A 1 ATOM 2217 C CD1 . ILE A 0 273 . -28.115 38.576 -5.934 1.00 35.77 273 A 1 ATOM 2218 N N . GLY A 0 274 . -30.856 37.448 -0.537 1.00 32.17 274 A 1 ATOM 2219 C CA . GLY A 0 274 . -32.079 38.073 -0.027 1.00 32.17 274 A 1 ATOM 2220 C C . GLY A 0 274 . -33.242 37.197 0.469 1.00 32.17 274 A 1 ATOM 2221 O O . GLY A 0 274 . -34.014 36.661 -0.310 1.00 32.17 274 A 1 ATOM 2222 N N . ILE A 0 275 . -33.468 37.317 1.784 1.00 35.02 275 A 1 ATOM 2223 C CA . ILE A 0 275 . -34.770 37.344 2.484 1.00 35.02 275 A 1 ATOM 2224 C C . ILE A 0 275 . -35.408 35.986 2.845 1.00 35.02 275 A 1 ATOM 2225 C CB . ILE A 0 275 . -35.749 38.379 1.869 1.00 35.02 275 A 1 ATOM 2226 O O . ILE A 0 275 . -35.682 35.117 2.030 1.00 35.02 275 A 1 ATOM 2227 C CG1 . ILE A 0 275 . -35.059 39.760 1.690 1.00 35.02 275 A 1 ATOM 2228 C CG2 . ILE A 0 275 . -36.994 38.537 2.766 1.00 35.02 275 A 1 ATOM 2229 C CD1 . ILE A 0 275 . -35.911 40.819 0.984 1.00 35.02 275 A 1 ATOM 2230 N N . ASN A 0 276 . -35.650 35.868 4.150 1.00 29.96 276 A 1 ATOM 2231 C CA . ASN A 0 276 . -36.082 34.719 4.934 1.00 29.96 276 A 1 ATOM 2232 C C . ASN A 0 276 . -37.614 34.739 5.116 1.00 29.96 276 A 1 ATOM 2233 C CB . ASN A 0 276 . -35.356 34.946 6.287 1.00 29.96 276 A 1 ATOM 2234 O O . ASN A 0 276 . -38.114 35.778 5.535 1.00 29.96 276 A 1 ATOM 2235 C CG . ASN A 0 276 . -35.203 33.739 7.180 1.00 29.96 276 A 1 ATOM 2236 N ND2 . ASN A 0 276 . -34.767 33.941 8.402 1.00 29.96 276 A 1 ATOM 2237 O OD1 . ASN A 0 276 . -35.418 32.609 6.791 1.00 29.96 276 A 1 ATOM 2238 N N . VAL A 0 277 . -38.339 33.630 4.906 1.00 37.15 277 A 1 ATOM 2239 C CA . VAL A 0 277 . -39.656 33.362 5.538 1.00 37.15 277 A 1 ATOM 2240 C C . VAL A 0 277 . -39.843 31.840 5.650 1.00 37.15 277 A 1 ATOM 2241 C CB . VAL A 0 277 . -40.871 33.972 4.794 1.00 37.15 277 A 1 ATOM 2242 O O . VAL A 0 277 . -39.717 31.131 4.658 1.00 37.15 277 A 1 ATOM 2243 C CG1 . VAL A 0 277 . -42.103 33.927 5.713 1.00 37.15 277 A 1 ATOM 2244 C CG2 . VAL A 0 277 . -40.734 35.435 4.353 1.00 37.15 277 A 1 ATOM 2245 N N . GLY A 0 278 . -40.066 31.336 6.868 1.00 30.33 278 A 1 ATOM 2246 C CA . GLY A 0 278 . -39.935 29.916 7.214 1.00 30.33 278 A 1 ATOM 2247 C C . GLY A 0 278 . -41.152 29.006 7.014 1.00 30.33 278 A 1 ATOM 2248 O O . GLY A 0 278 . -42.167 29.390 6.442 1.00 30.33 278 A 1 ATOM 2249 N N . GLY A 0 279 . -41.029 27.791 7.565 1.00 32.85 279 A 1 ATOM 2250 C CA . GLY A 0 279 . -42.133 26.855 7.788 1.00 32.85 279 A 1 ATOM 2251 C C . GLY A 0 279 . -41.759 25.373 7.644 1.00 32.85 279 A 1 ATOM 2252 O O . GLY A 0 279 . -41.446 24.930 6.549 1.00 32.85 279 A 1 ATOM 2253 N N . GLY A 0 280 . -41.907 24.601 8.731 1.00 31.07 280 A 1 ATOM 2254 C CA . GLY A 0 280 . -42.508 23.256 8.661 1.00 31.07 280 A 1 ATOM 2255 C C . GLY A 0 280 . -41.608 22.010 8.701 1.00 31.07 280 A 1 ATOM 2256 O O . GLY A 0 280 . -40.962 21.658 7.726 1.00 31.07 280 A 1 ATOM 2257 N N . PHE A 0 281 . -41.689 21.309 9.837 1.00 29.71 281 A 1 ATOM 2258 C CA . PHE A 0 281 . -41.367 19.903 10.139 1.00 29.71 281 A 1 ATOM 2259 C C . PHE A 0 281 . -41.437 18.874 8.988 1.00 29.71 281 A 1 ATOM 2260 C CB . PHE A 0 281 . -42.443 19.456 11.156 1.00 29.71 281 A 1 ATOM 2261 O O . PHE A 0 281 . -42.422 18.838 8.256 1.00 29.71 281 A 1 ATOM 2262 C CG . PHE A 0 281 . -42.225 19.871 12.597 1.00 29.71 281 A 1 ATOM 2263 C CD1 . PHE A 0 281 . -41.755 18.911 13.512 1.00 29.71 281 A 1 ATOM 2264 C CD2 . PHE A 0 281 . -42.519 21.175 13.045 1.00 29.71 281 A 1 ATOM 2265 C CE1 . PHE A 0 281 . -41.562 19.251 14.860 1.00 29.71 281 A 1 ATOM 2266 C CE2 . PHE A 0 281 . -42.313 21.518 14.394 1.00 29.71 281 A 1 ATOM 2267 C CZ . PHE A 0 281 . -41.834 20.556 15.301 1.00 29.71 281 A 1 ATOM 2268 N N . SER A 0 282 . -40.525 17.887 8.998 1.00 33.90 282 A 1 ATOM 2269 C CA . SER A 0 282 . -40.918 16.478 8.810 1.00 33.90 282 A 1 ATOM 2270 C C . SER A 0 282 . -39.923 15.487 9.435 1.00 33.90 282 A 1 ATOM 2271 C CB . SER A 0 282 . -41.187 16.117 7.348 1.00 33.90 282 A 1 ATOM 2272 O O . SER A 0 282 . -38.728 15.752 9.544 1.00 33.90 282 A 1 ATOM 2273 O OG . SER A 0 282 . -42.149 15.077 7.342 1.00 33.90 282 A 1 ATOM 2274 N N . GLN A 0 283 . -40.476 14.372 9.905 1.00 35.61 283 A 1 ATOM 2275 C CA . GLN A 0 283 . -39.917 13.364 10.809 1.00 35.61 283 A 1 ATOM 2276 C C . GLN A 0 283 . -38.878 12.445 10.134 1.00 35.61 283 A 1 ATOM 2277 C CB . GLN A 0 283 . -41.104 12.518 11.313 1.00 35.61 283 A 1 ATOM 2278 O O . GLN A 0 283 . -39.098 11.977 9.019 1.00 35.61 283 A 1 ATOM 2279 C CG . GLN A 0 283 . -42.117 13.287 12.186 1.00 35.61 283 A 1 ATOM 2280 C CD . GLN A 0 283 . -43.393 12.490 12.465 1.00 35.61 283 A 1 ATOM 2281 N NE2 . GLN A 0 283 . -44.135 12.824 13.498 1.00 35.61 283 A 1 ATOM 2282 O OE1 . GLN A 0 283 . -43.772 11.573 11.760 1.00 35.61 283 A 1 ATOM 2283 N N . ARG A 0 284 . -37.782 12.114 10.839 1.00 34.30 284 A 1 ATOM 2284 C CA . ARG A 0 284 . -36.904 10.973 10.510 1.00 34.30 284 A 1 ATOM 2285 C C . ARG A 0 284 . -37.523 9.690 11.067 1.00 34.30 284 A 1 ATOM 2286 C CB . ARG A 0 284 . -35.475 11.153 11.077 1.00 34.30 284 A 1 ATOM 2287 O O . ARG A 0 284 . -37.735 9.589 12.273 1.00 34.30 284 A 1 ATOM 2288 C CG . ARG A 0 284 . -34.480 11.791 10.093 1.00 34.30 284 A 1 ATOM 2289 C CD . ARG A 0 284 . -33.058 11.816 10.685 1.00 34.30 284 A 1 ATOM 2290 N NE . ARG A 0 284 . -32.079 12.445 9.770 1.00 34.30 284 A 1 ATOM 2291 N NH1 . ARG A 0 284 . -30.142 11.951 10.941 1.00 34.30 284 A 1 ATOM 2292 N NH2 . ARG A 0 284 . -30.010 13.047 9.017 1.00 34.30 284 A 1 ATOM 2293 C CZ . ARG A 0 284 . -30.759 12.478 9.918 1.00 34.30 284 A 1 ATOM 2294 N N . GLY A 0 285 . -37.786 8.722 10.192 1.00 34.03 285 A 1 ATOM 2295 C CA . GLY A 0 285 . -38.066 7.343 10.585 1.00 34.03 285 A 1 ATOM 2296 C C . GLY A 0 285 . -36.776 6.649 11.023 1.00 34.03 285 A 1 ATOM 2297 O O . GLY A 0 285 . -35.760 6.739 10.338 1.00 34.03 285 A 1 ATOM 2298 N N . SER A 0 286 . -36.820 5.986 12.173 1.00 35.19 286 A 1 ATOM 2299 C CA . SER A 0 286 . -35.780 5.090 12.671 1.00 35.19 286 A 1 ATOM 2300 C C . SER A 0 286 . -35.760 3.792 11.854 1.00 35.19 286 A 1 ATOM 2301 C CB . SER A 0 286 . -36.038 4.804 14.160 1.00 35.19 286 A 1 ATOM 2302 O O . SER A 0 286 . -36.799 3.159 11.664 1.00 35.19 286 A 1 ATOM 2303 O OG . SER A 0 286 . -37.428 4.684 14.444 1.00 35.19 286 A 1 ATOM 2304 N N . ILE A 0 287 . -34.580 3.387 11.373 1.00 35.90 287 A 1 ATOM 2305 C CA . ILE A 0 287 . -34.367 2.074 10.744 1.00 35.90 287 A 1 ATOM 2306 C C . ILE A 0 287 . -33.995 1.067 11.854 1.00 35.90 287 A 1 ATOM 2307 C CB . ILE A 0 287 . -33.319 2.143 9.606 1.00 35.90 287 A 1 ATOM 2308 O O . ILE A 0 287 . -33.169 1.396 12.705 1.00 35.90 287 A 1 ATOM 2309 C CG1 . ILE A 0 287 . -33.807 3.120 8.507 1.00 35.90 287 A 1 ATOM 2310 C CG2 . ILE A 0 287 . -33.067 0.744 9.005 1.00 35.90 287 A 1 ATOM 2311 C CD1 . ILE A 0 287 . -32.831 3.316 7.340 1.00 35.90 287 A 1 ATOM 2312 N N . PRO A 0 288 . -34.599 -0.137 11.901 1.00 32.60 288 A 1 ATOM 2313 C CA . PRO A 0 288 . -34.309 -1.144 12.923 1.00 32.60 288 A 1 ATOM 2314 C C . PRO A 0 288 . -32.857 -1.642 12.875 1.00 32.60 288 A 1 ATOM 2315 C CB . PRO A 0 288 . -35.293 -2.295 12.681 1.00 32.60 288 A 1 ATOM 2316 O O . PRO A 0 288 . -32.320 -1.934 11.809 1.00 32.60 288 A 1 ATOM 2317 C CG . PRO A 0 288 . -36.397 -1.672 11.833 1.00 32.60 288 A 1 ATOM 2318 C CD . PRO A 0 288 . -35.670 -0.600 11.036 1.00 32.60 288 A 1 ATOM 2319 N N . SER A 0 289 . -32.257 -1.816 14.051 1.00 34.11 289 A 1 ATOM 2320 C CA . SER A 0 289 . -30.836 -2.088 14.306 1.00 34.11 289 A 1 ATOM 2321 C C . SER A 0 289 . -30.354 -3.519 13.992 1.00 34.11 289 A 1 ATOM 2322 C CB . SER A 0 289 . -30.569 -1.723 15.775 1.00 34.11 289 A 1 ATOM 2323 O O . SER A 0 289 . -29.632 -4.097 14.795 1.00 34.11 289 A 1 ATOM 2324 O OG . SER A 0 289 . -31.381 -2.530 16.614 1.00 34.11 289 A 1 ATOM 2325 N N . ASN A 0 290 . -30.761 -4.125 12.873 1.00 35.57 290 A 1 ATOM 2326 C CA . ASN A 0 290 . -30.310 -5.474 12.475 1.00 35.57 290 A 1 ATOM 2327 C C . ASN A 0 290 . -30.246 -5.682 10.949 1.00 35.57 290 A 1 ATOM 2328 C CB . ASN A 0 290 . -31.161 -6.539 13.212 1.00 35.57 290 A 1 ATOM 2329 O O . ASN A 0 290 . -30.427 -6.794 10.453 1.00 35.57 290 A 1 ATOM 2330 C CG . ASN A 0 290 . -30.478 -7.128 14.437 1.00 35.57 290 A 1 ATOM 2331 N ND2 . ASN A 0 290 . -31.222 -7.814 15.271 1.00 35.57 290 A 1 ATOM 2332 O OD1 . ASN A 0 290 . -29.287 -7.043 14.664 1.00 35.57 290 A 1 ATOM 2333 N N . VAL A 0 291 . -30.002 -4.615 10.188 1.00 38.95 291 A 1 ATOM 2334 C CA . VAL A 0 291 . -29.862 -4.680 8.729 1.00 38.95 291 A 1 ATOM 2335 C C . VAL A 0 291 . -28.507 -4.097 8.354 1.00 38.95 291 A 1 ATOM 2336 C CB . VAL A 0 291 . -31.034 -3.979 8.015 1.00 38.95 291 A 1 ATOM 2337 O O . VAL A 0 291 . -28.144 -3.032 8.848 1.00 38.95 291 A 1 ATOM 2338 C CG1 . VAL A 0 291 . -30.974 -4.204 6.499 1.00 38.95 291 A 1 ATOM 2339 C CG2 . VAL A 0 291 . -32.390 -4.520 8.504 1.00 38.95 291 A 1 ATOM 2340 N N . ASP A 0 292 . -27.770 -4.845 7.532 1.00 46.67 292 A 1 ATOM 2341 C CA . ASP A 0 292 . -26.484 -4.480 6.931 1.00 46.67 292 A 1 ATOM 2342 C C . ASP A 0 292 . -26.487 -2.979 6.558 1.00 46.67 292 A 1 ATOM 2343 C CB . ASP A 0 292 . -26.313 -5.391 5.692 1.00 46.67 292 A 1 ATOM 2344 O O . ASP A 0 292 . -27.381 -2.558 5.815 1.00 46.67 292 A 1 ATOM 2345 C CG . ASP A 0 292 . -24.868 -5.712 5.301 1.00 46.67 292 A 1 ATOM 2346 O OD1 . ASP A 0 292 . -23.954 -5.008 5.780 1.00 46.67 292 A 1 ATOM 2347 O OD2 . ASP A 0 292 . -24.699 -6.683 4.526 1.00 46.67 292 A 1 ATOM 2348 N N . PRO A 0 293 . -25.577 -2.138 7.093 1.00 54.02 293 A 1 ATOM 2349 C CA . PRO A 0 293 . -25.647 -0.680 6.931 1.00 54.02 293 A 1 ATOM 2350 C C . PRO A 0 293 . -25.432 -0.205 5.485 1.00 54.02 293 A 1 ATOM 2351 C CB . PRO A 0 293 . -24.607 -0.105 7.902 1.00 54.02 293 A 1 ATOM 2352 O O . PRO A 0 293 . -25.499 0.994 5.214 1.00 54.02 293 A 1 ATOM 2353 C CG . PRO A 0 293 . -23.614 -1.248 8.096 1.00 54.02 293 A 1 ATOM 2354 C CD . PRO A 0 293 . -24.484 -2.496 7.981 1.00 54.02 293 A 1 ATOM 2355 N N . PHE A 0 294 . -25.196 -1.128 4.550 1.00 52.21 294 A 1 ATOM 2356 C CA . PHE A 0 294 . -24.920 -0.839 3.155 1.00 52.21 294 A 1 ATOM 2357 C C . PHE A 0 294 . -25.979 -1.411 2.222 1.00 52.21 294 A 1 ATOM 2358 C CB . PHE A 0 294 . -23.537 -1.373 2.798 1.00 52.21 294 A 1 ATOM 2359 O O . PHE A 0 294 . -26.323 -2.592 2.261 1.00 52.21 294 A 1 ATOM 2360 C CG . PHE A 0 294 . -22.452 -0.796 3.675 1.00 52.21 294 A 1 ATOM 2361 C CD1 . PHE A 0 294 . -22.084 0.553 3.530 1.00 52.21 294 A 1 ATOM 2362 C CD2 . PHE A 0 294 . -21.847 -1.592 4.663 1.00 52.21 294 A 1 ATOM 2363 C CE1 . PHE A 0 294 . -21.032 1.081 4.293 1.00 52.21 294 A 1 ATOM 2364 C CE2 . PHE A 0 294 . -20.837 -1.046 5.468 1.00 52.21 294 A 1 ATOM 2365 C CZ . PHE A 0 294 . -20.410 0.276 5.258 1.00 52.21 294 A 1 ATOM 2366 N N . VAL A 0 295 . -26.421 -0.578 1.283 1.00 48.80 295 A 1 ATOM 2367 C CA . VAL A 0 295 . -27.207 -1.021 0.130 1.00 48.80 295 A 1 ATOM 2368 C C . VAL A 0 295 . -26.249 -1.222 -1.046 1.00 48.80 295 A 1 ATOM 2369 C CB . VAL A 0 295 . -28.336 -0.020 -0.183 1.00 48.80 295 A 1 ATOM 2370 O O . VAL A 0 295 . -25.683 -0.258 -1.558 1.00 48.80 295 A 1 ATOM 2371 C CG1 . VAL A 0 295 . -29.194 -0.507 -1.359 1.00 48.80 295 A 1 ATOM 2372 C CG2 . VAL A 0 295 . -29.267 0.168 1.025 1.00 48.80 295 A 1 ATOM 2373 N N . LYS A 0 296 . -26.058 -2.471 -1.498 1.00 44.67 296 A 1 ATOM 2374 C CA . LYS A 0 296 . -25.358 -2.751 -2.766 1.00 44.67 296 A 1 ATOM 2375 C C . LYS A 0 296 . -26.270 -2.398 -3.954 1.00 44.67 296 A 1 ATOM 2376 C CB . LYS A 0 296 . -24.878 -4.213 -2.854 1.00 44.67 296 A 1 ATOM 2377 O O . LYS A 0 296 . -27.454 -2.744 -3.912 1.00 44.67 296 A 1 ATOM 2378 C CG . LYS A 0 296 . -23.700 -4.473 -1.903 1.00 44.67 296 A 1 ATOM 2379 C CD . LYS A 0 296 . -23.113 -5.888 -2.034 1.00 44.67 296 A 1 ATOM 2380 C CE . LYS A 0 296 . -21.940 -5.984 -1.046 1.00 44.67 296 A 1 ATOM 2381 N NZ . LYS A 0 296 . -21.267 -7.305 -1.035 1.00 44.67 296 A 1 ATOM 2382 N N . PRO A 0 297 . -25.766 -1.769 -5.031 1.00 38.84 297 A 1 ATOM 2383 C CA . PRO A 0 297 . -26.559 -1.546 -6.238 1.00 38.84 297 A 1 ATOM 2384 C C . PRO A 0 297 . -27.004 -2.880 -6.863 1.00 38.84 297 A 1 ATOM 2385 C CB . PRO A 0 297 . -25.660 -0.741 -7.190 1.00 38.84 297 A 1 ATOM 2386 O O . PRO A 0 297 . -26.176 -3.736 -7.167 1.00 38.84 297 A 1 ATOM 2387 C CG . PRO A 0 297 . -24.570 -0.160 -6.291 1.00 38.84 297 A 1 ATOM 2388 C CD . PRO A 0 297 . -24.443 -1.181 -5.167 1.00 38.84 297 A 1 ATOM 2389 N N . ILE A 0 298 . -28.307 -3.062 -7.088 1.00 39.68 298 A 1 ATOM 2390 C CA . ILE A 0 298 . -28.847 -4.192 -7.859 1.00 39.68 298 A 1 ATOM 2391 C C . ILE A 0 298 . -28.917 -3.762 -9.330 1.00 39.68 298 A 1 ATOM 2392 C CB . ILE A 0 298 . -30.222 -4.649 -7.304 1.00 39.68 298 A 1 ATOM 2393 O O . ILE A 0 298 . -29.614 -2.802 -9.659 1.00 39.68 298 A 1 ATOM 2394 C CG1 . ILE A 0 298 . -30.115 -5.067 -5.816 1.00 39.68 298 A 1 ATOM 2395 C CG2 . ILE A 0 298 . -30.787 -5.813 -8.143 1.00 39.68 298 A 1 ATOM 2396 C CD1 . ILE A 0 298 . -31.461 -5.376 -5.145 1.00 39.68 298 A 1 ATOM 2397 N N . SER A 0 299 . -28.221 -4.466 -10.229 1.00 34.90 299 A 1 ATOM 2398 C CA . SER A 0 299 . -28.412 -4.287 -11.677 1.00 34.90 299 A 1 ATOM 2399 C C . SER A 0 299 . -29.831 -4.695 -12.083 1.00 34.90 299 A 1 ATOM 2400 C CB . SER A 0 299 . -27.437 -5.142 -12.492 1.00 34.90 299 A 1 ATOM 2401 O O . SER A 0 299 . -30.259 -5.795 -11.723 1.00 34.90 299 A 1 ATOM 2402 O OG . SER A 0 299 . -26.201 -4.480 -12.600 1.00 34.90 299 A 1 ATOM 2403 N N . PRO A 0 300 . -30.557 -3.900 -12.888 1.00 34.01 300 A 1 ATOM 2404 C CA . PRO A 0 300 . -31.806 -4.360 -13.476 1.00 34.01 300 A 1 ATOM 2405 C C . PRO A 0 300 . -31.499 -5.488 -14.468 1.00 34.01 300 A 1 ATOM 2406 C CB . PRO A 0 300 . -32.436 -3.121 -14.121 1.00 34.01 300 A 1 ATOM 2407 O O . PRO A 0 300 . -30.866 -5.279 -15.503 1.00 34.01 300 A 1 ATOM 2408 C CG . PRO A 0 300 . -31.238 -2.228 -14.443 1.00 34.01 300 A 1 ATOM 2409 C CD . PRO A 0 300 . -30.218 -2.566 -13.357 1.00 34.01 300 A 1 ATOM 2410 N N . THR A 0 301 . -31.926 -6.709 -14.148 1.00 35.10 301 A 1 ATOM 2411 C CA . THR A 0 301 . -31.939 -7.814 -15.108 1.00 35.10 301 A 1 ATOM 2412 C C . THR A 0 301 . -32.912 -7.447 -16.224 1.00 35.10 301 A 1 ATOM 2413 C CB . THR A 0 301 . -32.363 -9.138 -14.447 1.00 35.10 301 A 1 ATOM 2414 O O . THR A 0 301 . -34.109 -7.297 -15.987 1.00 35.10 301 A 1 ATOM 2415 C CG2 . THR A 0 301 . -31.958 -10.351 -15.283 1.00 35.10 301 A 1 ATOM 2416 O OG1 . THR A 0 301 . -31.756 -9.280 -13.183 1.00 35.10 301 A 1 ATOM 2417 N N . ILE A 0 302 . -32.406 -7.279 -17.445 1.00 33.44 302 A 1 ATOM 2418 C CA . ILE A 0 302 . -33.247 -7.152 -18.635 1.00 33.44 302 A 1 ATOM 2419 C C . ILE A 0 302 . -33.922 -8.515 -18.852 1.00 33.44 302 A 1 ATOM 2420 C CB . ILE A 0 302 . -32.411 -6.676 -19.851 1.00 33.44 302 A 1 ATOM 2421 O O . ILE A 0 302 . -33.310 -9.442 -19.377 1.00 33.44 302 A 1 ATOM 2422 C CG1 . ILE A 0 302 . -31.805 -5.275 -19.583 1.00 33.44 302 A 1 ATOM 2423 C CG2 . ILE A 0 302 . -33.275 -6.644 -21.125 1.00 33.44 302 A 1 ATOM 2424 C CD1 . ILE A 0 302 . -30.861 -4.768 -20.682 1.00 33.44 302 A 1 ATOM 2425 N N . GLN A 0 303 . -35.181 -8.650 -18.432 1.00 32.33 303 A 1 ATOM 2426 C CA . GLN A 0 303 . -36.077 -9.684 -18.948 1.00 32.33 303 A 1 ATOM 2427 C C . GLN A 0 303 . -36.497 -9.268 -20.362 1.00 32.33 303 A 1 ATOM 2428 C CB . GLN A 0 303 . -37.300 -9.867 -18.027 1.00 32.33 303 A 1 ATOM 2429 O O . GLN A 0 303 . -37.356 -8.408 -20.535 1.00 32.33 303 A 1 ATOM 2430 C CG . GLN A 0 303 . -37.033 -10.838 -16.867 1.00 32.33 303 A 1 ATOM 2431 C CD . GLN A 0 303 . -38.243 -11.010 -15.947 1.00 32.33 303 A 1 ATOM 2432 N NE2 . GLN A 0 303 . -38.331 -12.097 -15.212 1.00 32.33 303 A 1 ATOM 2433 O OE1 . GLN A 0 303 . -39.128 -10.179 -15.852 1.00 32.33 303 A 1 ATOM 2434 N N . GLN A 0 304 . -35.879 -9.860 -21.385 1.00 33.24 304 A 1 ATOM 2435 C CA . GLN A 0 304 . -36.469 -9.876 -22.722 1.00 33.24 304 A 1 ATOM 2436 C C . GLN A 0 304 . -37.616 -10.890 -22.711 1.00 33.24 304 A 1 ATOM 2437 C CB . GLN A 0 304 . -35.422 -10.203 -23.799 1.00 33.24 304 A 1 ATOM 2438 O O . GLN A 0 304 . -37.399 -12.100 -22.667 1.00 33.24 304 A 1 ATOM 2439 C CG . GLN A 0 304 . -34.584 -8.970 -24.173 1.00 33.24 304 A 1 ATOM 2440 C CD . GLN A 0 304 . -33.580 -9.232 -25.294 1.00 33.24 304 A 1 ATOM 2441 N NE2 . GLN A 0 304 . -32.908 -8.211 -25.778 1.00 33.24 304 A 1 ATOM 2442 O OE1 . GLN A 0 304 . -33.359 -10.338 -25.751 1.00 33.24 304 A 1 ATOM 2443 N N . SER A 0 305 . -38.846 -10.384 -22.706 1.00 34.24 305 A 1 ATOM 2444 C CA . SER A 0 305 . -40.058 -11.157 -22.954 1.00 34.24 305 A 1 ATOM 2445 C C . SER A 0 305 . -40.136 -11.519 -24.441 1.00 34.24 305 A 1 ATOM 2446 C CB . SER A 0 305 . -41.279 -10.332 -22.530 1.00 34.24 305 A 1 ATOM 2447 O O . SER A 0 305 . -40.331 -10.644 -25.287 1.00 34.24 305 A 1 ATOM 2448 O OG . SER A 0 305 . -41.214 -9.054 -23.138 1.00 34.24 305 A 1 ATOM 2449 N N . ASN A 0 306 . -39.994 -12.805 -24.754 1.00 32.37 306 A 1 ATOM 2450 C CA . ASN A 0 306 . -40.343 -13.383 -26.050 1.00 32.37 306 A 1 ATOM 2451 C C . ASN A 0 306 . -41.867 -13.532 -26.152 1.00 32.37 306 A 1 ATOM 2452 C CB . ASN A 0 306 . -39.680 -14.775 -26.177 1.00 32.37 306 A 1 ATOM 2453 O O . ASN A 0 306 . -42.385 -14.544 -25.701 1.00 32.37 306 A 1 ATOM 2454 C CG . ASN A 0 306 . -38.261 -14.769 -26.696 1.00 32.37 306 A 1 ATOM 2455 N ND2 . ASN A 0 306 . -37.547 -15.855 -26.513 1.00 32.37 306 A 1 ATOM 2456 O OD1 . ASN A 0 306 . -37.786 -13.832 -27.310 1.00 32.37 306 A 1 ATOM 2457 N N . GLU A 0 307 . -42.568 -12.580 -26.772 1.00 35.37 307 A 1 ATOM 2458 C CA . GLU A 0 307 . -43.933 -12.783 -27.292 1.00 35.37 307 A 1 ATOM 2459 C C . GLU A 0 307 . -44.194 -11.889 -28.520 1.00 35.37 307 A 1 ATOM 2460 C CB . GLU A 0 307 . -45.031 -12.564 -26.226 1.00 35.37 307 A 1 ATOM 2461 O O . GLU A 0 307 . -44.779 -10.815 -28.427 1.00 35.37 307 A 1 ATOM 2462 C CG . GLU A 0 307 . -45.176 -13.718 -25.218 1.00 35.37 307 A 1 ATOM 2463 C CD . GLU A 0 307 . -46.471 -13.670 -24.397 1.00 35.37 307 A 1 ATOM 2464 O OE1 . GLU A 0 307 . -46.802 -14.714 -23.789 1.00 35.37 307 A 1 ATOM 2465 O OE2 . GLU A 0 307 . -47.118 -12.599 -24.363 1.00 35.37 307 A 1 ATOM 2466 N N . HIS A 0 308 . -43.777 -12.348 -29.699 1.00 41.47 308 A 1 ATOM 2467 C CA . HIS A 0 308 . -44.427 -12.069 -30.987 1.00 41.47 308 A 1 ATOM 2468 C C . HIS A 0 308 . -44.507 -13.448 -31.658 1.00 41.47 308 A 1 ATOM 2469 C CB . HIS A 0 308 . -43.619 -11.049 -31.821 1.00 41.47 308 A 1 ATOM 2470 O O . HIS A 0 308 . -43.481 -14.055 -31.932 1.00 41.47 308 A 1 ATOM 2471 C CG . HIS A 0 308 . -43.858 -9.589 -31.491 1.00 41.47 308 A 1 ATOM 2472 C CD2 . HIS A 0 308 . -43.293 -8.507 -32.112 1.00 41.47 308 A 1 ATOM 2473 N ND1 . HIS A 0 308 . -44.703 -9.089 -30.529 1.00 41.47 308 A 1 ATOM 2474 C CE1 . HIS A 0 308 . -44.648 -7.750 -30.564 1.00 41.47 308 A 1 ATOM 2475 N NE2 . HIS A 0 308 . -43.802 -7.343 -31.521 1.00 41.47 308 A 1 ATOM 2476 N N . GLY A 0 309 . -45.659 -14.100 -31.760 1.00 36.62 309 A 1 ATOM 2477 C CA . GLY A 0 309 . -46.870 -13.607 -32.395 1.00 36.62 309 A 1 ATOM 2478 C C . GLY A 0 309 . -47.031 -14.405 -33.687 1.00 36.62 309 A 1 ATOM 2479 O O . GLY A 0 309 . -46.602 -13.961 -34.745 1.00 36.62 309 A 1 ATOM 2480 N N . GLU A 0 310 . -47.578 -15.619 -33.574 1.00 33.36 310 A 1 ATOM 2481 C CA . GLU A 0 310 . -48.042 -16.416 -34.712 1.00 33.36 310 A 1 ATOM 2482 C C . GLU A 0 310 . -49.034 -15.602 -35.554 1.00 33.36 310 A 1 ATOM 2483 C CB . GLU A 0 310 . -48.814 -17.656 -34.214 1.00 33.36 310 A 1 ATOM 2484 O O . GLU A 0 310 . -50.004 -15.068 -35.007 1.00 33.36 310 A 1 ATOM 2485 C CG . GLU A 0 310 . -47.977 -18.780 -33.592 1.00 33.36 310 A 1 ATOM 2486 C CD . GLU A 0 310 . -48.869 -19.926 -33.073 1.00 33.36 310 A 1 ATOM 2487 O OE1 . GLU A 0 310 . -48.482 -21.100 -33.262 1.00 33.36 310 A 1 ATOM 2488 O OE2 . GLU A 0 310 . -49.944 -19.619 -32.506 1.00 33.36 310 A 1 ATOM 2489 N N . LYS A 0 311 . -48.843 -15.577 -36.879 1.00 39.14 311 A 1 ATOM 2490 C CA . LYS A 0 311 . -49.846 -15.976 -37.887 1.00 39.14 311 A 1 ATOM 2491 C C . LYS A 0 311 . -49.346 -15.687 -39.309 1.00 39.14 311 A 1 ATOM 2492 C CB . LYS A 0 311 . -51.218 -15.302 -37.670 1.00 39.14 311 A 1 ATOM 2493 O O . LYS A 0 311 . -48.879 -14.586 -39.581 1.00 39.14 311 A 1 ATOM 2494 C CG . LYS A 0 311 . -52.129 -16.206 -36.817 1.00 39.14 311 A 1 ATOM 2495 C CD . LYS A 0 311 . -53.315 -15.438 -36.230 1.00 39.14 311 A 1 ATOM 2496 C CE . LYS A 0 311 . -54.080 -16.369 -35.287 1.00 39.14 311 A 1 ATOM 2497 N NZ . LYS A 0 311 . -55.270 -15.701 -34.712 1.00 39.14 311 A 1 ATOM 2498 N N . SER A 0 312 . -49.580 -16.690 -40.168 1.00 50.04 312 A 1 ATOM 2499 C CA . SER A 0 312 . -49.389 -16.802 -41.633 1.00 50.04 312 A 1 ATOM 2500 C C . SER A 0 312 . -47.968 -16.779 -42.183 1.00 50.04 312 A 1 ATOM 2501 C CB . SER A 0 312 . -50.329 -15.904 -42.432 1.00 50.04 312 A 1 ATOM 2502 O O . SER A 0 312 . -47.278 -15.758 -42.009 1.00 50.04 312 A 1 ATOM 2503 O OG . SER A 0 312 . -50.186 -14.568 -42.021 1.00 50.04 312 A 1 ATOM 2504 O OXT . SER A 0 312 . -47.655 -17.804 -42.820 1.00 50.04 312 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 86.85 # loop_ _atom_type.symbol C N O S #