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 ASN 0 3 SER 0 4 ASN 0 5 LEU 0 6 CYS 0 7 VAL 0 8 LEU 0 9 THR 0 10 GLN 0 11 LYS 0 12 ILE 0 13 GLY 0 14 ARG 0 15 LEU 0 16 LEU 0 17 LEU 0 18 ILE 0 19 GLY 0 20 LEU 0 21 ASN 0 22 ARG 0 23 PRO 0 24 GLU 0 25 LYS 0 26 SER 0 27 ASN 0 28 LEU 0 29 ILE 0 30 ASP 0 31 GLN 0 32 LYS 0 33 THR 0 34 ALA 0 35 SER 0 36 MET 0 37 LEU 0 38 ASN 0 39 ASP 0 40 ILE 0 41 LEU 0 42 TYR 0 43 ASN 0 44 GLN 0 45 PHE 0 46 ASP 0 47 LYS 0 48 ASP 0 49 ASP 0 50 THR 0 51 ILE 0 52 ILE 0 53 GLY 0 54 GLY 0 55 VAL 0 56 LEU 0 57 TYR 0 58 GLY 0 59 GLU 0 60 GLY 0 61 LYS 0 62 ASP 0 63 PHE 0 64 CYS 0 65 LEU 0 66 GLY 0 67 LEU 0 68 ASP 0 69 ILE 0 70 GLU 0 71 GLU 0 72 LEU 0 73 THR 0 74 ASP 0 75 TYR 0 76 ILE 0 77 LYS 0 78 GLN 0 79 ASN 0 80 PRO 0 81 THR 0 82 CYS 0 83 ASP 0 84 ASN 0 85 THR 0 86 SER 0 87 LEU 0 88 ASN 0 89 THR 0 90 LEU 0 91 TYR 0 92 SER 0 93 CYS 0 94 LEU 0 95 SER 0 96 THR 0 97 ASP 0 98 SER 0 99 THR 0 100 LYS 0 101 LEU 0 102 THR 0 103 PHE 0 104 SER 0 105 LYS 0 106 PRO 0 107 LEU 0 108 ILE 0 109 ALA 0 110 ALA 0 111 ILE 0 112 THR 0 113 GLY 0 114 LYS 0 115 ALA 0 116 ILE 0 117 GLY 0 118 ALA 0 119 GLY 0 120 LEU 0 121 GLU 0 122 LEU 0 123 ALA 0 124 LEU 0 125 ALA 0 126 CYS 0 127 ASP 0 128 LEU 0 129 ARG 0 130 VAL 0 131 ALA 0 132 GLU 0 133 ILE 0 134 ASP 0 135 SER 0 136 ILE 0 137 LEU 0 138 SER 0 139 LEU 0 140 HIS 0 141 LYS 0 142 ARG 0 143 LYS 0 144 HIS 0 145 CYS 0 146 ILE 0 147 PRO 0 148 MET 0 149 MET 0 150 ASN 0 151 MET 0 152 GLY 0 153 THR 0 154 VAL 0 155 ARG 0 156 LEU 0 157 PRO 0 158 ARG 0 159 LEU 0 160 ILE 0 161 GLY 0 162 LEU 0 163 SER 0 164 ARG 0 165 ALA 0 166 LEU 0 167 ASP 0 168 MET 0 169 ILE 0 170 LEU 0 171 THR 0 172 GLY 0 173 ARG 0 174 GLU 0 175 LEU 0 176 HIS 0 177 ALA 0 178 ASN 0 179 GLU 0 180 ALA 0 181 LEU 0 182 GLU 0 183 PHE 0 184 GLY 0 185 LEU 0 186 VAL 0 187 ASN 0 188 ARG 0 189 VAL 0 190 ALA 0 191 PRO 0 192 THR 0 193 GLY 0 194 THR 0 195 ALA 0 196 ILE 0 197 GLY 0 198 VAL 0 199 SER 0 200 VAL 0 201 LYS 0 202 MET 0 203 ILE 0 204 ASP 0 205 ALA 0 206 ILE 0 207 TYR 0 208 ARG 0 209 LEU 0 210 PRO 0 211 GLY 0 212 LEU 0 213 SER 0 214 ALA 0 215 LEU 0 216 TYR 0 217 ALA 0 218 ASP 0 219 ARG 0 220 SER 0 221 ASN 0 222 VAL 0 223 ILE 0 224 ARG 0 225 SER 0 226 SER 0 227 HIS 0 228 CYS 0 229 PRO 0 230 LYS 0 231 ASP 0 232 SER 0 233 GLU 0 234 LEU 0 235 VAL 0 236 LYS 0 237 MET 0 238 GLU 0 239 TYR 0 240 ALA 0 241 GLU 0 242 ALA 0 243 LEU 0 244 ASN 0 245 ALA 0 246 PHE 0 247 LYS 0 248 SER 0 249 ASP 0 250 GLY 0 251 ILE 0 252 LYS 0 253 GLY 0 254 PHE 0 255 ASN 0 256 ASP 0 257 PHE 0 258 ILE 0 259 CYS 0 260 GLN 0 261 HIS 0 262 ILE 0 263 LEU 0 264 LEU 0 265 PHE 0 266 PHE 0 267 SER 0 268 TYR 0 269 LEU 0 270 PHE 0 271 PHE 0 272 LEU 0 273 TYR 0 274 SER 0 275 TYR 0 276 SER 0 277 HIS # 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 . -5.121 1.102 24.122 1.00 49.84 1 A 1 ATOM 2 C CA . MET A 0 1 . -4.279 2.043 23.351 1.00 49.84 1 A 1 ATOM 3 C C . MET A 0 1 . -4.533 3.441 23.880 1.00 49.84 1 A 1 ATOM 4 C CB . MET A 0 1 . -4.596 1.974 21.855 1.00 49.84 1 A 1 ATOM 5 O O . MET A 0 1 . -5.658 3.710 24.280 1.00 49.84 1 A 1 ATOM 6 C CG . MET A 0 1 . -4.036 0.697 21.229 1.00 49.84 1 A 1 ATOM 7 S SD . MET A 0 1 . -4.574 0.503 19.523 1.00 49.84 1 A 1 ATOM 8 C CE . MET A 0 1 . -3.791 -1.072 19.116 1.00 49.84 1 A 1 ATOM 9 N N . ASN A 0 2 . -3.510 4.293 23.949 1.00 49.35 2 A 1 ATOM 10 C CA . ASN A 0 2 . -3.664 5.670 24.420 1.00 49.35 2 A 1 ATOM 11 C C . ASN A 0 2 . -4.430 6.455 23.341 1.00 49.35 2 A 1 ATOM 12 C CB . ASN A 0 2 . -2.257 6.246 24.736 1.00 49.35 2 A 1 ATOM 13 O O . ASN A 0 2 . -3.839 6.858 22.343 1.00 49.35 2 A 1 ATOM 14 C CG . ASN A 0 2 . -2.116 6.839 26.127 1.00 49.35 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -0.907 7.124 26.549 1.00 49.35 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -3.070 7.046 26.851 1.00 49.35 2 A 1 ATOM 17 N N . SER A 0 3 . -5.743 6.628 23.514 1.00 62.12 3 A 1 ATOM 18 C CA . SER A 0 3 . -6.645 7.239 22.519 1.00 62.12 3 A 1 ATOM 19 C C . SER A 0 3 . -6.292 8.687 22.159 1.00 62.12 3 A 1 ATOM 20 C CB . SER A 0 3 . -8.089 7.180 23.033 1.00 62.12 3 A 1 ATOM 21 O O . SER A 0 3 . -6.829 9.225 21.202 1.00 62.12 3 A 1 ATOM 22 O OG . SER A 0 3 . -8.176 7.799 24.305 1.00 62.12 3 A 1 ATOM 23 N N . ASN A 0 4 . -5.374 9.311 22.903 1.00 80.08 4 A 1 ATOM 24 C CA . ASN A 0 4 . -4.919 10.686 22.692 1.00 80.08 4 A 1 ATOM 25 C C . ASN A 0 4 . -3.769 10.816 21.672 1.00 80.08 4 A 1 ATOM 26 C CB . ASN A 0 4 . -4.527 11.276 24.061 1.00 80.08 4 A 1 ATOM 27 O O . ASN A 0 4 . -3.271 11.921 21.443 1.00 80.08 4 A 1 ATOM 28 C CG . ASN A 0 4 . -5.701 11.442 25.009 1.00 80.08 4 A 1 ATOM 29 N ND2 . ASN A 0 4 . -5.440 11.746 26.257 1.00 80.08 4 A 1 ATOM 30 O OD1 . ASN A 0 4 . -6.859 11.296 24.663 1.00 80.08 4 A 1 ATOM 31 N N . LEU A 0 5 . -3.284 9.708 21.104 1.00 94.26 5 A 1 ATOM 32 C CA . LEU A 0 5 . -2.225 9.730 20.096 1.00 94.26 5 A 1 ATOM 33 C C . LEU A 0 5 . -2.823 9.905 18.697 1.00 94.26 5 A 1 ATOM 34 C CB . LEU A 0 5 . -1.381 8.448 20.187 1.00 94.26 5 A 1 ATOM 35 O O . LEU A 0 5 . -3.737 9.178 18.323 1.00 94.26 5 A 1 ATOM 36 C CG . LEU A 0 5 . -0.626 8.262 21.513 1.00 94.26 5 A 1 ATOM 37 C CD1 . LEU A 0 5 . 0.022 6.877 21.544 1.00 94.26 5 A 1 ATOM 38 C CD2 . LEU A 0 5 . 0.471 9.305 21.746 1.00 94.26 5 A 1 ATOM 39 N N . CYS A 0 6 . -2.256 10.827 17.912 1.00 96.40 6 A 1 ATOM 40 C CA . CYS A 0 6 . -2.652 11.061 16.516 1.00 96.40 6 A 1 ATOM 41 C C . CYS A 0 6 . -2.145 9.988 15.537 1.00 96.40 6 A 1 ATOM 42 C CB . CYS A 0 6 . -2.206 12.468 16.097 1.00 96.40 6 A 1 ATOM 43 O O . CYS A 0 6 . -2.600 9.936 14.398 1.00 96.40 6 A 1 ATOM 44 S SG . CYS A 0 6 . -0.407 12.697 16.217 1.00 96.40 6 A 1 ATOM 45 N N . VAL A 0 7 . -1.230 9.118 15.980 1.00 97.59 7 A 1 ATOM 46 C CA . VAL A 0 7 . -0.806 7.916 15.255 1.00 97.59 7 A 1 ATOM 47 C C . VAL A 0 7 . -0.749 6.756 16.248 1.00 97.59 7 A 1 ATOM 48 C CB . VAL A 0 7 . 0.545 8.098 14.529 1.00 97.59 7 A 1 ATOM 49 O O . VAL A 0 7 . -0.122 6.873 17.304 1.00 97.59 7 A 1 ATOM 50 C CG1 . VAL A 0 7 . 0.809 6.920 13.580 1.00 97.59 7 A 1 ATOM 51 C CG2 . VAL A 0 7 . 0.602 9.381 13.690 1.00 97.59 7 A 1 ATOM 52 N N . LEU A 0 8 . -1.424 5.656 15.928 1.00 97.66 8 A 1 ATOM 53 C CA . LEU A 0 8 . -1.485 4.429 16.717 1.00 97.66 8 A 1 ATOM 54 C C . LEU A 0 8 . -0.575 3.363 16.110 1.00 97.66 8 A 1 ATOM 55 C CB . LEU A 0 8 . -2.938 3.917 16.786 1.00 97.66 8 A 1 ATOM 56 O O . LEU A 0 8 . -0.450 3.263 14.890 1.00 97.66 8 A 1 ATOM 57 C CG . LEU A 0 8 . -3.942 4.883 17.439 1.00 97.66 8 A 1 ATOM 58 C CD1 . LEU A 0 8 . -5.344 4.286 17.360 1.00 97.66 8 A 1 ATOM 59 C CD2 . LEU A 0 8 . -3.618 5.155 18.910 1.00 97.66 8 A 1 ATOM 60 N N . THR A 0 9 . 0.016 2.524 16.959 1.00 97.51 9 A 1 ATOM 61 C CA . THR A 0 9 . 0.741 1.329 16.521 1.00 97.51 9 A 1 ATOM 62 C C . THR A 0 9 . 0.219 0.077 17.210 1.00 97.51 9 A 1 ATOM 63 C CB . THR A 0 9 . 2.264 1.452 16.671 1.00 97.51 9 A 1 ATOM 64 O O . THR A 0 9 . -0.141 0.089 18.390 1.00 97.51 9 A 1 ATOM 65 C CG2 . THR A 0 9 . 2.825 2.591 15.833 1.00 97.51 9 A 1 ATOM 66 O OG1 . THR A 0 9 . 2.668 1.683 18.000 1.00 97.51 9 A 1 ATOM 67 N N . GLN A 0 10 . 0.177 -1.029 16.468 1.00 97.26 10 A 1 ATOM 68 C CA . GLN A 0 10 . -0.170 -2.346 16.995 1.00 97.26 10 A 1 ATOM 69 C C . GLN A 0 10 . 0.695 -3.418 16.342 1.00 97.26 10 A 1 ATOM 70 C CB . GLN A 0 10 . -1.657 -2.633 16.747 1.00 97.26 10 A 1 ATOM 71 O O . GLN A 0 10 . 0.751 -3.509 15.119 1.00 97.26 10 A 1 ATOM 72 C CG . GLN A 0 10 . -2.141 -3.899 17.471 1.00 97.26 10 A 1 ATOM 73 C CD . GLN A 0 10 . -3.613 -4.207 17.213 1.00 97.26 10 A 1 ATOM 74 N NE2 . GLN A 0 10 . -4.142 -5.264 17.787 1.00 97.26 10 A 1 ATOM 75 O OE1 . GLN A 0 10 . -4.321 -3.518 16.507 1.00 97.26 10 A 1 ATOM 76 N N . LYS A 0 11 . 1.332 -4.273 17.146 1.00 96.49 11 A 1 ATOM 77 C CA . LYS A 0 11 . 2.018 -5.461 16.628 1.00 96.49 11 A 1 ATOM 78 C C . LYS A 0 11 . 1.041 -6.634 16.507 1.00 96.49 11 A 1 ATOM 79 C CB . LYS A 0 11 . 3.267 -5.812 17.460 1.00 96.49 11 A 1 ATOM 80 O O . LYS A 0 11 . 0.338 -6.953 17.464 1.00 96.49 11 A 1 ATOM 81 C CG . LYS A 0 11 . 4.376 -4.746 17.342 1.00 96.49 11 A 1 ATOM 82 C CD . LYS A 0 11 . 5.732 -5.238 17.893 1.00 96.49 11 A 1 ATOM 83 C CE . LYS A 0 11 . 6.835 -4.174 17.711 1.00 96.49 11 A 1 ATOM 84 N NZ . LYS A 0 11 . 8.215 -4.703 17.910 1.00 96.49 11 A 1 ATOM 85 N N . ILE A 0 12 . 1.030 -7.294 15.350 1.00 94.21 12 A 1 ATOM 86 C CA . ILE A 0 12 . 0.370 -8.588 15.122 1.00 94.21 12 A 1 ATOM 87 C C . ILE A 0 12 . 1.456 -9.576 14.702 1.00 94.21 12 A 1 ATOM 88 C CB . ILE A 0 12 . -0.778 -8.487 14.090 1.00 94.21 12 A 1 ATOM 89 O O . ILE A 0 12 . 1.886 -9.602 13.548 1.00 94.21 12 A 1 ATOM 90 C CG1 . ILE A 0 12 . -1.849 -7.484 14.577 1.00 94.21 12 A 1 ATOM 91 C CG2 . ILE A 0 12 . -1.398 -9.883 13.864 1.00 94.21 12 A 1 ATOM 92 C CD1 . ILE A 0 12 . -3.074 -7.373 13.663 1.00 94.21 12 A 1 ATOM 93 N N . GLY A 0 13 . 1.957 -10.360 15.659 1.00 92.59 13 A 1 ATOM 94 C CA . GLY A 0 13 . 3.146 -11.185 15.441 1.00 92.59 13 A 1 ATOM 95 C C . GLY A 0 13 . 4.347 -10.316 15.052 1.00 92.59 13 A 1 ATOM 96 O O . GLY A 0 13 . 4.758 -9.453 15.823 1.00 92.59 13 A 1 ATOM 97 N N . ARG A 0 14 . 4.881 -10.529 13.843 1.00 93.98 14 A 1 ATOM 98 C CA . ARG A 0 14 . 5.998 -9.751 13.270 1.00 93.98 14 A 1 ATOM 99 C C . ARG A 0 14 . 5.545 -8.597 12.364 1.00 93.98 14 A 1 ATOM 100 C CB . ARG A 0 14 . 6.985 -10.687 12.553 1.00 93.98 14 A 1 ATOM 101 O O . ARG A 0 14 . 6.360 -8.023 11.648 1.00 93.98 14 A 1 ATOM 102 C CG . ARG A 0 14 . 7.628 -11.716 13.495 1.00 93.98 14 A 1 ATOM 103 C CD . ARG A 0 14 . 8.801 -12.445 12.825 1.00 93.98 14 A 1 ATOM 104 N NE . ARG A 0 14 . 8.374 -13.305 11.698 1.00 93.98 14 A 1 ATOM 105 N NH1 . ARG A 0 14 . 10.395 -13.404 10.606 1.00 93.98 14 A 1 ATOM 106 N NH2 . ARG A 0 14 . 8.617 -14.415 9.717 1.00 93.98 14 A 1 ATOM 107 C CZ . ARG A 0 14 . 9.129 -13.706 10.686 1.00 93.98 14 A 1 ATOM 108 N N . LEU A 0 15 . 4.251 -8.283 12.340 1.00 95.75 15 A 1 ATOM 109 C CA . LEU A 0 15 . 3.696 -7.201 11.527 1.00 95.75 15 A 1 ATOM 110 C C . LEU A 0 15 . 3.391 -5.980 12.382 1.00 95.75 15 A 1 ATOM 111 C CB . LEU A 0 15 . 2.446 -7.673 10.766 1.00 95.75 15 A 1 ATOM 112 O O . LEU A 0 15 . 2.896 -6.128 13.500 1.00 95.75 15 A 1 ATOM 113 C CG . LEU A 0 15 . 2.660 -8.940 9.922 1.00 95.75 15 A 1 ATOM 114 C CD1 . LEU A 0 15 . 1.412 -9.212 9.084 1.00 95.75 15 A 1 ATOM 115 C CD2 . LEU A 0 15 . 3.878 -8.806 9.011 1.00 95.75 15 A 1 ATOM 116 N N . LEU A 0 16 . 3.638 -4.787 11.841 1.00 97.96 16 A 1 ATOM 117 C CA . LEU A 0 16 . 3.269 -3.526 12.479 1.00 97.96 16 A 1 ATOM 118 C C . LEU A 0 16 . 2.088 -2.879 11.749 1.00 97.96 16 A 1 ATOM 119 C CB . LEU A 0 16 . 4.498 -2.604 12.547 1.00 97.96 16 A 1 ATOM 120 O O . LEU A 0 16 . 2.194 -2.497 10.586 1.00 97.96 16 A 1 ATOM 121 C CG . LEU A 0 16 . 4.291 -1.368 13.443 1.00 97.96 16 A 1 ATOM 122 C CD1 . LEU A 0 16 . 4.174 -1.749 14.920 1.00 97.96 16 A 1 ATOM 123 C CD2 . LEU A 0 16 . 5.484 -0.430 13.303 1.00 97.96 16 A 1 ATOM 124 N N . LEU A 0 17 . 0.964 -2.735 12.441 1.00 98.39 17 A 1 ATOM 125 C CA . LEU A 0 17 . -0.127 -1.866 12.018 1.00 98.39 17 A 1 ATOM 126 C C . LEU A 0 17 . 0.174 -0.435 12.474 1.00 98.39 17 A 1 ATOM 127 C CB . LEU A 0 17 . -1.456 -2.346 12.616 1.00 98.39 17 A 1 ATOM 128 O O . LEU A 0 17 . 0.506 -0.225 13.641 1.00 98.39 17 A 1 ATOM 129 C CG . LEU A 0 17 . -1.906 -3.775 12.281 1.00 98.39 17 A 1 ATOM 130 C CD1 . LEU A 0 17 . -3.274 -4.013 12.914 1.00 98.39 17 A 1 ATOM 131 C CD2 . LEU A 0 17 . -2.051 -3.984 10.780 1.00 98.39 17 A 1 ATOM 132 N N . ILE A 0 18 . 0.035 0.526 11.565 1.00 98.31 18 A 1 ATOM 133 C CA . ILE A 0 18 . 0.285 1.955 11.772 1.00 98.31 18 A 1 ATOM 134 C C . ILE A 0 18 . -0.987 2.702 11.361 1.00 98.31 18 A 1 ATOM 135 C CB . ILE A 0 18 . 1.512 2.421 10.952 1.00 98.31 18 A 1 ATOM 136 O O . ILE A 0 18 . -1.325 2.739 10.181 1.00 98.31 18 A 1 ATOM 137 C CG1 . ILE A 0 18 . 2.767 1.556 11.229 1.00 98.31 18 A 1 ATOM 138 C CG2 . ILE A 0 18 . 1.790 3.907 11.253 1.00 98.31 18 A 1 ATOM 139 C CD1 . ILE A 0 18 . 3.913 1.819 10.247 1.00 98.31 18 A 1 ATOM 140 N N . GLY A 0 19 . -1.717 3.247 12.330 1.00 98.10 19 A 1 ATOM 141 C CA . GLY A 0 19 . -3.008 3.902 12.108 1.00 98.10 19 A 1 ATOM 142 C C . GLY A 0 19 . -2.917 5.409 12.297 1.00 98.10 19 A 1 ATOM 143 O O . GLY A 0 19 . -2.519 5.858 13.369 1.00 98.10 19 A 1 ATOM 144 N N . LEU A 0 20 . -3.308 6.203 11.301 1.00 98.30 20 A 1 ATOM 145 C CA . LEU A 0 20 . -3.601 7.624 11.511 1.00 98.30 20 A 1 ATOM 146 C C . LEU A 0 20 . -4.875 7.735 12.351 1.00 98.30 20 A 1 ATOM 147 C CB . LEU A 0 20 . -3.782 8.343 10.165 1.00 98.30 20 A 1 ATOM 148 O O . LEU A 0 20 . -5.878 7.124 12.006 1.00 98.30 20 A 1 ATOM 149 C CG . LEU A 0 20 . -2.548 8.336 9.251 1.00 98.30 20 A 1 ATOM 150 C CD1 . LEU A 0 20 . -2.908 8.989 7.919 1.00 98.30 20 A 1 ATOM 151 C CD2 . LEU A 0 20 . -1.375 9.104 9.863 1.00 98.30 20 A 1 ATOM 152 N N . ASN A 0 21 . -4.840 8.489 13.446 1.00 97.75 21 A 1 ATOM 153 C CA . ASN A 0 21 . -5.918 8.533 14.433 1.00 97.75 21 A 1 ATOM 154 C C . ASN A 0 21 . -6.340 9.972 14.746 1.00 97.75 21 A 1 ATOM 155 C CB . ASN A 0 21 . -5.505 7.703 15.653 1.00 97.75 21 A 1 ATOM 156 O O . ASN A 0 21 . -6.157 10.477 15.853 1.00 97.75 21 A 1 ATOM 157 C CG . ASN A 0 21 . -6.612 7.630 16.691 1.00 97.75 21 A 1 ATOM 158 N ND2 . ASN A 0 21 . -6.299 7.876 17.942 1.00 97.75 21 A 1 ATOM 159 O OD1 . ASN A 0 21 . -7.767 7.380 16.396 1.00 97.75 21 A 1 ATOM 160 N N . ARG A 0 22 . -6.890 10.631 13.722 1.00 97.21 22 A 1 ATOM 161 C CA . ARG A 0 22 . -7.642 11.894 13.810 1.00 97.21 22 A 1 ATOM 162 C C . ARG A 0 22 . -8.969 11.750 13.044 1.00 97.21 22 A 1 ATOM 163 C CB . ARG A 0 22 . -6.791 13.077 13.306 1.00 97.21 22 A 1 ATOM 164 O O . ARG A 0 22 . -9.212 12.510 12.095 1.00 97.21 22 A 1 ATOM 165 C CG . ARG A 0 22 . -5.518 13.322 14.127 1.00 97.21 22 A 1 ATOM 166 C CD . ARG A 0 22 . -4.663 14.448 13.524 1.00 97.21 22 A 1 ATOM 167 N NE . ARG A 0 22 . -5.217 15.805 13.734 1.00 97.21 22 A 1 ATOM 168 N NH1 . ARG A 0 22 . -4.625 16.801 11.727 1.00 97.21 22 A 1 ATOM 169 N NH2 . ARG A 0 22 . -5.192 18.072 13.384 1.00 97.21 22 A 1 ATOM 170 C CZ . ARG A 0 22 . -5.031 16.860 12.953 1.00 97.21 22 A 1 ATOM 171 N N . PRO A 0 23 . -9.806 10.739 13.356 1.00 97.20 23 A 1 ATOM 172 C CA . PRO A 0 23 . -11.006 10.416 12.577 1.00 97.20 23 A 1 ATOM 173 C C . PRO A 0 23 . -11.989 11.591 12.464 1.00 97.20 23 A 1 ATOM 174 C CB . PRO A 0 23 . -11.645 9.227 13.307 1.00 97.20 23 A 1 ATOM 175 O O . PRO A 0 23 . -12.630 11.773 11.428 1.00 97.20 23 A 1 ATOM 176 C CG . PRO A 0 23 . -11.127 9.340 14.740 1.00 97.20 23 A 1 ATOM 177 C CD . PRO A 0 23 . -9.717 9.870 14.525 1.00 97.20 23 A 1 ATOM 178 N N . GLU A 0 24 . -12.072 12.438 13.490 1.00 96.53 24 A 1 ATOM 179 C CA . GLU A 0 24 . -12.886 13.657 13.524 1.00 96.53 24 A 1 ATOM 180 C C . GLU A 0 24 . -12.463 14.692 12.472 1.00 96.53 24 A 1 ATOM 181 C CB . GLU A 0 24 . -12.872 14.258 14.945 1.00 96.53 24 A 1 ATOM 182 O O . GLU A 0 24 . -13.299 15.430 11.952 1.00 96.53 24 A 1 ATOM 183 C CG . GLU A 0 24 . -11.573 14.948 15.422 1.00 96.53 24 A 1 ATOM 184 C CD . GLU A 0 24 . -10.347 14.033 15.593 1.00 96.53 24 A 1 ATOM 185 O OE1 . GLU A 0 24 . -9.221 14.573 15.579 1.00 96.53 24 A 1 ATOM 186 O OE2 . GLU A 0 24 . -10.525 12.798 15.684 1.00 96.53 24 A 1 ATOM 187 N N . LYS A 0 25 . -11.179 14.694 12.104 1.00 96.35 25 A 1 ATOM 188 C CA . LYS A 0 25 . -10.605 15.493 11.019 1.00 96.35 25 A 1 ATOM 189 C C . LYS A 0 25 . -10.313 14.651 9.775 1.00 96.35 25 A 1 ATOM 190 C CB . LYS A 0 25 . -9.369 16.251 11.536 1.00 96.35 25 A 1 ATOM 191 O O . LYS A 0 25 . -9.524 15.064 8.938 1.00 96.35 25 A 1 ATOM 192 C CG . LYS A 0 25 . -9.743 17.485 12.372 1.00 96.35 25 A 1 ATOM 193 C CD . LYS A 0 25 . -8.479 18.309 12.661 1.00 96.35 25 A 1 ATOM 194 C CE . LYS A 0 25 . -8.792 19.750 13.078 1.00 96.35 25 A 1 ATOM 195 N NZ . LYS A 0 25 . -7.599 20.625 12.896 1.00 96.35 25 A 1 ATOM 196 N N . SER A 0 26 . -10.932 13.476 9.624 1.00 97.06 26 A 1 ATOM 197 C CA . SER A 0 26 . -10.714 12.567 8.481 1.00 97.06 26 A 1 ATOM 198 C C . SER A 0 26 . -9.222 12.278 8.222 1.00 97.06 26 A 1 ATOM 199 C CB . SER A 0 26 . -11.445 13.073 7.230 1.00 97.06 26 A 1 ATOM 200 O O . SER A 0 26 . -8.750 12.262 7.081 1.00 97.06 26 A 1 ATOM 201 O OG . SER A 0 26 . -12.756 13.512 7.550 1.00 97.06 26 A 1 ATOM 202 N N . ASN A 0 27 . -8.467 12.104 9.311 1.00 97.76 27 A 1 ATOM 203 C CA . ASN A 0 27 . -7.040 11.784 9.310 1.00 97.76 27 A 1 ATOM 204 C C . ASN A 0 27 . -6.172 12.780 8.527 1.00 97.76 27 A 1 ATOM 205 C CB . ASN A 0 27 . -6.860 10.304 8.925 1.00 97.76 27 A 1 ATOM 206 O O . ASN A 0 27 . -5.190 12.390 7.894 1.00 97.76 27 A 1 ATOM 207 C CG . ASN A 0 27 . -7.532 9.389 9.926 1.00 97.76 27 A 1 ATOM 208 N ND2 . ASN A 0 27 . -8.221 8.374 9.479 1.00 97.76 27 A 1 ATOM 209 O OD1 . ASN A 0 27 . -7.487 9.622 11.124 1.00 97.76 27 A 1 ATOM 210 N N . LEU A 0 28 . -6.519 14.074 8.563 1.00 96.09 28 A 1 ATOM 211 C CA . LEU A 0 28 . -5.621 15.130 8.094 1.00 96.09 28 A 1 ATOM 212 C C . LEU A 0 28 . -4.279 15.069 8.841 1.00 96.09 28 A 1 ATOM 213 C CB . LEU A 0 28 . -6.276 16.517 8.242 1.00 96.09 28 A 1 ATOM 214 O O . LEU A 0 28 . -4.224 14.723 10.022 1.00 96.09 28 A 1 ATOM 215 C CG . LEU A 0 28 . -7.431 16.793 7.260 1.00 96.09 28 A 1 ATOM 216 C CD1 . LEU A 0 28 . -8.170 18.065 7.680 1.00 96.09 28 A 1 ATOM 217 C CD2 . LEU A 0 28 . -6.964 16.969 5.819 1.00 96.09 28 A 1 ATOM 218 N N . ILE A 0 29 . -3.198 15.429 8.160 1.00 94.91 29 A 1 ATOM 219 C CA . ILE A 0 29 . -1.829 15.375 8.675 1.00 94.91 29 A 1 ATOM 220 C C . ILE A 0 29 . -1.413 16.786 9.091 1.00 94.91 29 A 1 ATOM 221 C CB . ILE A 0 29 . -0.884 14.756 7.623 1.00 94.91 29 A 1 ATOM 222 O O . ILE A 0 29 . -1.154 17.632 8.235 1.00 94.91 29 A 1 ATOM 223 C CG1 . ILE A 0 29 . -1.338 13.330 7.230 1.00 94.91 29 A 1 ATOM 224 C CG2 . ILE A 0 29 . 0.562 14.737 8.148 1.00 94.91 29 A 1 ATOM 225 C CD1 . ILE A 0 29 . -0.563 12.737 6.048 1.00 94.91 29 A 1 ATOM 226 N N . ASP A 0 30 . -1.375 17.013 10.402 1.00 94.17 30 A 1 ATOM 227 C CA . ASP A 0 30 . -0.770 18.195 11.019 1.00 94.17 30 A 1 ATOM 228 C C . ASP A 0 30 . 0.731 17.973 11.296 1.00 94.17 30 A 1 ATOM 229 C CB . ASP A 0 30 . -1.584 18.615 12.271 1.00 94.17 30 A 1 ATOM 230 O O . ASP A 0 30 . 1.247 16.863 11.111 1.00 94.17 30 A 1 ATOM 231 C CG . ASP A 0 30 . -1.672 17.626 13.421 1.00 94.17 30 A 1 ATOM 232 O OD1 . ASP A 0 30 . -0.863 16.676 13.465 1.00 94.17 30 A 1 ATOM 233 O OD2 . ASP A 0 30 . -2.574 17.792 14.276 1.00 94.17 30 A 1 ATOM 234 N N . GLN A 0 31 . 1.445 19.006 11.757 1.00 93.23 31 A 1 ATOM 235 C CA . GLN A 0 31 . 2.880 18.911 12.077 1.00 93.23 31 A 1 ATOM 236 C C . GLN A 0 31 . 3.171 17.777 13.079 1.00 93.23 31 A 1 ATOM 237 C CB . GLN A 0 31 . 3.341 20.259 12.657 1.00 93.23 31 A 1 ATOM 238 O O . GLN A 0 31 . 4.133 17.014 12.938 1.00 93.23 31 A 1 ATOM 239 C CG . GLN A 0 31 . 4.847 20.298 12.982 1.00 93.23 31 A 1 ATOM 240 C CD . GLN A 0 31 . 5.268 21.560 13.734 1.00 93.23 31 A 1 ATOM 241 N NE2 . GLN A 0 31 . 6.539 21.767 13.981 1.00 93.23 31 A 1 ATOM 242 O OE1 . GLN A 0 31 . 4.489 22.376 14.184 1.00 93.23 31 A 1 ATOM 243 N N . LYS A 0 32 . 2.321 17.642 14.104 1.00 93.83 32 A 1 ATOM 244 C CA . LYS A 0 32 . 2.464 16.610 15.139 1.00 93.83 32 A 1 ATOM 245 C C . LYS A 0 32 . 2.304 15.208 14.549 1.00 93.83 32 A 1 ATOM 246 C CB . LYS A 0 32 . 1.443 16.883 16.249 1.00 93.83 32 A 1 ATOM 247 O O . LYS A 0 32 . 3.113 14.327 14.840 1.00 93.83 32 A 1 ATOM 248 C CG . LYS A 0 32 . 1.597 15.898 17.416 1.00 93.83 32 A 1 ATOM 249 C CD . LYS A 0 32 . 0.521 16.165 18.469 1.00 93.83 32 A 1 ATOM 250 C CE . LYS A 0 32 . 0.627 15.127 19.587 1.00 93.83 32 A 1 ATOM 251 N NZ . LYS A 0 32 . -0.465 15.308 20.574 1.00 93.83 32 A 1 ATOM 252 N N . THR A 0 33 . 1.293 15.015 13.709 1.00 95.46 33 A 1 ATOM 253 C CA . THR A 0 33 . 1.004 13.752 13.024 1.00 95.46 33 A 1 ATOM 254 C C . THR A 0 33 . 2.129 13.399 12.062 1.00 95.46 33 A 1 ATOM 255 C CB . THR A 0 33 . -0.330 13.819 12.266 1.00 95.46 33 A 1 ATOM 256 O O . THR A 0 33 . 2.587 12.260 12.080 1.00 95.46 33 A 1 ATOM 257 C CG2 . THR A 0 33 . -0.741 12.474 11.669 1.00 95.46 33 A 1 ATOM 258 O OG1 . THR A 0 33 . -1.371 14.188 13.134 1.00 95.46 33 A 1 ATOM 259 N N . ALA A 0 34 . 2.628 14.359 11.274 1.00 93.31 34 A 1 ATOM 260 C CA . ALA A 0 34 . 3.757 14.147 10.369 1.00 93.31 34 A 1 ATOM 261 C C . ALA A 0 34 . 5.013 13.699 11.129 1.00 93.31 34 A 1 ATOM 262 C CB . ALA A 0 34 . 4.019 15.439 9.583 1.00 93.31 34 A 1 ATOM 263 O O . ALA A 0 34 . 5.640 12.705 10.760 1.00 93.31 34 A 1 ATOM 264 N N . SER A 0 35 . 5.353 14.383 12.224 1.00 91.80 35 A 1 ATOM 265 C CA . SER A 0 35 . 6.500 14.034 13.068 1.00 91.80 35 A 1 ATOM 266 C C . SER A 0 35 . 6.367 12.632 13.674 1.00 91.80 35 A 1 ATOM 267 C CB . SER A 0 35 . 6.656 15.098 14.156 1.00 91.80 35 A 1 ATOM 268 O O . SER A 0 35 . 7.256 11.796 13.505 1.00 91.80 35 A 1 ATOM 269 O OG . SER A 0 35 . 7.761 14.800 14.984 1.00 91.80 35 A 1 ATOM 270 N N . MET A 0 36 . 5.222 12.332 14.301 1.00 94.20 36 A 1 ATOM 271 C CA . MET A 0 36 . 4.969 11.016 14.897 1.00 94.20 36 A 1 ATOM 272 C C . MET A 0 36 . 4.961 9.893 13.856 1.00 94.20 36 A 1 ATOM 273 C CB . MET A 0 36 . 3.631 11.017 15.651 1.00 94.20 36 A 1 ATOM 274 O O . MET A 0 36 . 5.520 8.827 14.106 1.00 94.20 36 A 1 ATOM 275 C CG . MET A 0 36 . 3.724 11.746 16.997 1.00 94.20 36 A 1 ATOM 276 S SD . MET A 0 36 . 2.220 11.697 18.024 1.00 94.20 36 A 1 ATOM 277 C CE . MET A 0 36 . 2.020 9.910 18.253 1.00 94.20 36 A 1 ATOM 278 N N . LEU A 0 37 . 4.346 10.117 12.691 1.00 94.84 37 A 1 ATOM 279 C CA . LEU A 0 37 . 4.291 9.115 11.631 1.00 94.84 37 A 1 ATOM 280 C C . LEU A 0 37 . 5.689 8.800 11.096 1.00 94.84 37 A 1 ATOM 281 C CB . LEU A 0 37 . 3.355 9.591 10.507 1.00 94.84 37 A 1 ATOM 282 O O . LEU A 0 37 . 6.023 7.627 10.951 1.00 94.84 37 A 1 ATOM 283 C CG . LEU A 0 37 . 3.182 8.547 9.388 1.00 94.84 37 A 1 ATOM 284 C CD1 . LEU A 0 37 . 2.509 7.264 9.874 1.00 94.84 37 A 1 ATOM 285 C CD2 . LEU A 0 37 . 2.359 9.139 8.250 1.00 94.84 37 A 1 ATOM 286 N N . ASN A 0 38 . 6.515 9.821 10.847 1.00 91.62 38 A 1 ATOM 287 C CA . ASN A 0 38 . 7.899 9.612 10.429 1.00 91.62 38 A 1 ATOM 288 C C . ASN A 0 38 . 8.682 8.827 11.485 1.00 91.62 38 A 1 ATOM 289 C CB . ASN A 0 38 . 8.582 10.955 10.150 1.00 91.62 38 A 1 ATOM 290 O O . ASN A 0 38 . 9.316 7.833 11.142 1.00 91.62 38 A 1 ATOM 291 C CG . ASN A 0 38 . 8.256 11.518 8.783 1.00 91.62 38 A 1 ATOM 292 N ND2 . ASN A 0 38 . 7.672 12.686 8.758 1.00 91.62 38 A 1 ATOM 293 O OD1 . ASN A 0 38 . 8.577 10.944 7.753 1.00 91.62 38 A 1 ATOM 294 N N . ASP A 0 39 . 8.624 9.227 12.759 1.00 91.80 39 A 1 ATOM 295 C CA . ASP A 0 39 . 9.328 8.520 13.836 1.00 91.80 39 A 1 ATOM 296 C C . ASP A 0 39 . 8.949 7.034 13.886 1.00 91.80 39 A 1 ATOM 297 C CB . ASP A 0 39 . 9.039 9.192 15.184 1.00 91.80 39 A 1 ATOM 298 O O . ASP A 0 39 . 9.823 6.167 13.889 1.00 91.80 39 A 1 ATOM 299 C CG . ASP A 0 39 . 9.757 8.444 16.309 1.00 91.80 39 A 1 ATOM 300 O OD1 . ASP A 0 39 . 11.005 8.523 16.342 1.00 91.80 39 A 1 ATOM 301 O OD2 . ASP A 0 39 . 9.076 7.744 17.090 1.00 91.80 39 A 1 ATOM 302 N N . ILE A 0 40 . 7.651 6.728 13.825 1.00 95.21 40 A 1 ATOM 303 C CA . ILE A 0 40 . 7.153 5.350 13.794 1.00 95.21 40 A 1 ATOM 304 C C . ILE A 0 40 . 7.671 4.608 12.557 1.00 95.21 40 A 1 ATOM 305 C CB . ILE A 0 40 . 5.612 5.355 13.875 1.00 95.21 40 A 1 ATOM 306 O O . ILE A 0 40 . 8.190 3.497 12.686 1.00 95.21 40 A 1 ATOM 307 C CG1 . ILE A 0 40 . 5.170 5.747 15.304 1.00 95.21 40 A 1 ATOM 308 C CG2 . ILE A 0 40 . 5.023 3.983 13.496 1.00 95.21 40 A 1 ATOM 309 C CD1 . ILE A 0 40 . 3.712 6.209 15.391 1.00 95.21 40 A 1 ATOM 310 N N . LEU A 0 41 . 7.567 5.208 11.369 1.00 93.59 41 A 1 ATOM 311 C CA . LEU A 0 41 . 8.001 4.581 10.122 1.00 93.59 41 A 1 ATOM 312 C C . LEU A 0 41 . 9.511 4.294 10.112 1.00 93.59 41 A 1 ATOM 313 C CB . LEU A 0 41 . 7.587 5.455 8.927 1.00 93.59 41 A 1 ATOM 314 O O . LEU A 0 41 . 9.921 3.211 9.704 1.00 93.59 41 A 1 ATOM 315 C CG . LEU A 0 41 . 6.089 5.400 8.573 1.00 93.59 41 A 1 ATOM 316 C CD1 . LEU A 0 41 . 5.748 6.479 7.542 1.00 93.59 41 A 1 ATOM 317 C CD2 . LEU A 0 41 . 5.689 4.053 7.961 1.00 93.59 41 A 1 ATOM 318 N N . TYR A 0 42 . 10.351 5.205 10.603 1.00 91.24 42 A 1 ATOM 319 C CA . TYR A 0 42 . 11.800 4.985 10.632 1.00 91.24 42 A 1 ATOM 320 C C . TYR A 0 42 . 12.241 4.085 11.786 1.00 91.24 42 A 1 ATOM 321 C CB . TYR A 0 42 . 12.546 6.323 10.696 1.00 91.24 42 A 1 ATOM 322 O O . TYR A 0 42 . 13.025 3.159 11.590 1.00 91.24 42 A 1 ATOM 323 C CG . TYR A 0 42 . 12.486 7.122 9.410 1.00 91.24 42 A 1 ATOM 324 C CD1 . TYR A 0 42 . 13.165 6.669 8.261 1.00 91.24 42 A 1 ATOM 325 C CD2 . TYR A 0 42 . 11.756 8.321 9.364 1.00 91.24 42 A 1 ATOM 326 C CE1 . TYR A 0 42 . 13.104 7.419 7.069 1.00 91.24 42 A 1 ATOM 327 C CE2 . TYR A 0 42 . 11.646 9.044 8.168 1.00 91.24 42 A 1 ATOM 328 O OH . TYR A 0 42 . 12.261 9.350 5.899 1.00 91.24 42 A 1 ATOM 329 C CZ . TYR A 0 42 . 12.333 8.600 7.024 1.00 91.24 42 A 1 ATOM 330 N N . ASN A 0 43 . 11.787 4.363 13.006 1.00 93.24 43 A 1 ATOM 331 C CA . ASN A 0 43 . 12.351 3.732 14.195 1.00 93.24 43 A 1 ATOM 332 C C . ASN A 0 43 . 11.617 2.445 14.584 1.00 93.24 43 A 1 ATOM 333 C CB . ASN A 0 43 . 12.438 4.766 15.331 1.00 93.24 43 A 1 ATOM 334 O O . ASN A 0 43 . 12.274 1.487 14.978 1.00 93.24 43 A 1 ATOM 335 C CG . ASN A 0 43 . 13.418 5.891 15.020 1.00 93.24 43 A 1 ATOM 336 N ND2 . ASN A 0 43 . 13.091 7.113 15.352 1.00 93.24 43 A 1 ATOM 337 O OD1 . ASN A 0 43 . 14.515 5.691 14.492 1.00 93.24 43 A 1 ATOM 338 N N . GLN A 0 44 . 10.288 2.388 14.451 1.00 95.58 44 A 1 ATOM 339 C CA . GLN A 0 44 . 9.509 1.206 14.849 1.00 95.58 44 A 1 ATOM 340 C C . GLN A 0 44 . 9.237 0.243 13.692 1.00 95.58 44 A 1 ATOM 341 C CB . GLN A 0 44 . 8.179 1.614 15.497 1.00 95.58 44 A 1 ATOM 342 O O . GLN A 0 44 . 9.123 -0.957 13.919 1.00 95.58 44 A 1 ATOM 343 C CG . GLN A 0 44 . 8.364 2.477 16.751 1.00 95.58 44 A 1 ATOM 344 C CD . GLN A 0 44 . 7.039 2.805 17.434 1.00 95.58 44 A 1 ATOM 345 N NE2 . GLN A 0 44 . 6.937 3.962 18.050 1.00 95.58 44 A 1 ATOM 346 O OE1 . GLN A 0 44 . 6.077 2.046 17.439 1.00 95.58 44 A 1 ATOM 347 N N . PHE A 0 45 . 9.102 0.741 12.464 1.00 95.70 45 A 1 ATOM 348 C CA . PHE A 0 45 . 8.867 -0.105 11.296 1.00 95.70 45 A 1 ATOM 349 C C . PHE A 0 45 . 10.179 -0.507 10.619 1.00 95.70 45 A 1 ATOM 350 C CB . PHE A 0 45 . 7.895 0.605 10.349 1.00 95.70 45 A 1 ATOM 351 O O . PHE A 0 45 . 10.498 -1.695 10.533 1.00 95.70 45 A 1 ATOM 352 C CG . PHE A 0 45 . 7.699 -0.094 9.027 1.00 95.70 45 A 1 ATOM 353 C CD1 . PHE A 0 45 . 8.105 0.517 7.825 1.00 95.70 45 A 1 ATOM 354 C CD2 . PHE A 0 45 . 7.145 -1.382 9.008 1.00 95.70 45 A 1 ATOM 355 C CE1 . PHE A 0 45 . 7.930 -0.160 6.606 1.00 95.70 45 A 1 ATOM 356 C CE2 . PHE A 0 45 . 7.022 -2.066 7.793 1.00 95.70 45 A 1 ATOM 357 C CZ . PHE A 0 45 . 7.392 -1.454 6.589 1.00 95.70 45 A 1 ATOM 358 N N . ASP A 0 46 . 10.961 0.472 10.164 1.00 92.84 46 A 1 ATOM 359 C CA . ASP A 0 46 . 12.122 0.204 9.317 1.00 92.84 46 A 1 ATOM 360 C C . ASP A 0 46 . 13.300 -0.395 10.104 1.00 92.84 46 A 1 ATOM 361 C CB . ASP A 0 46 . 12.486 1.489 8.559 1.00 92.84 46 A 1 ATOM 362 O O . ASP A 0 46 . 13.816 -1.445 9.729 1.00 92.84 46 A 1 ATOM 363 C CG . ASP A 0 46 . 13.347 1.229 7.330 1.00 92.84 46 A 1 ATOM 364 O OD1 . ASP A 0 46 . 13.046 0.252 6.607 1.00 92.84 46 A 1 ATOM 365 O OD2 . ASP A 0 46 . 14.249 2.044 7.053 1.00 92.84 46 A 1 ATOM 366 N N . LYS A 0 47 . 13.667 0.195 11.250 1.00 93.15 47 A 1 ATOM 367 C CA . LYS A 0 47 . 14.817 -0.252 12.063 1.00 93.15 47 A 1 ATOM 368 C C . LYS A 0 47 . 14.566 -1.440 12.997 1.00 93.15 47 A 1 ATOM 369 C CB . LYS A 0 47 . 15.342 0.919 12.895 1.00 93.15 47 A 1 ATOM 370 O O . LYS A 0 47 . 15.529 -2.056 13.438 1.00 93.15 47 A 1 ATOM 371 C CG . LYS A 0 47 . 16.104 1.952 12.061 1.00 93.15 47 A 1 ATOM 372 C CD . LYS A 0 47 . 16.546 3.062 13.012 1.00 93.15 47 A 1 ATOM 373 C CE . LYS A 0 47 . 17.243 4.197 12.273 1.00 93.15 47 A 1 ATOM 374 N NZ . LYS A 0 47 . 17.381 5.347 13.195 1.00 93.15 47 A 1 ATOM 375 N N . ASP A 0 48 . 13.320 -1.747 13.356 1.00 95.28 48 A 1 ATOM 376 C CA . ASP A 0 48 . 13.030 -2.842 14.294 1.00 95.28 48 A 1 ATOM 377 C C . ASP A 0 48 . 13.069 -4.197 13.572 1.00 95.28 48 A 1 ATOM 378 C CB . ASP A 0 48 . 11.676 -2.605 14.983 1.00 95.28 48 A 1 ATOM 379 O O . ASP A 0 48 . 12.113 -4.570 12.893 1.00 95.28 48 A 1 ATOM 380 C CG . ASP A 0 48 . 11.309 -3.655 16.044 1.00 95.28 48 A 1 ATOM 381 O OD1 . ASP A 0 48 . 11.974 -4.712 16.142 1.00 95.28 48 A 1 ATOM 382 O OD2 . ASP A 0 48 . 10.296 -3.468 16.761 1.00 95.28 48 A 1 ATOM 383 N N . ASP A 0 49 . 14.150 -4.959 13.729 1.00 93.65 49 A 1 ATOM 384 C CA . ASP A 0 49 . 14.336 -6.274 13.091 1.00 93.65 49 A 1 ATOM 385 C C . ASP A 0 49 . 13.295 -7.333 13.504 1.00 93.65 49 A 1 ATOM 386 C CB . ASP A 0 49 . 15.751 -6.790 13.394 1.00 93.65 49 A 1 ATOM 387 O O . ASP A 0 49 . 13.144 -8.357 12.833 1.00 93.65 49 A 1 ATOM 388 C CG . ASP A 0 49 . 16.854 -5.952 12.742 1.00 93.65 49 A 1 ATOM 389 O OD1 . ASP A 0 49 . 16.589 -5.383 11.659 1.00 93.65 49 A 1 ATOM 390 O OD2 . ASP A 0 49 . 17.956 -5.917 13.333 1.00 93.65 49 A 1 ATOM 391 N N . THR A 0 50 . 12.530 -7.104 14.581 1.00 94.82 50 A 1 ATOM 392 C CA . THR A 0 50 . 11.399 -7.978 14.942 1.00 94.82 50 A 1 ATOM 393 C C . THR A 0 50 . 10.193 -7.779 14.025 1.00 94.82 50 A 1 ATOM 394 C CB . THR A 0 50 . 10.963 -7.821 16.408 1.00 94.82 50 A 1 ATOM 395 O O . THR A 0 50 . 9.343 -8.669 13.920 1.00 94.82 50 A 1 ATOM 396 C CG2 . THR A 0 50 . 12.134 -7.924 17.385 1.00 94.82 50 A 1 ATOM 397 O OG1 . THR A 0 50 . 10.280 -6.609 16.664 1.00 94.82 50 A 1 ATOM 398 N N . ILE A 0 51 . 10.123 -6.628 13.350 1.00 95.34 51 A 1 ATOM 399 C CA . ILE A 0 51 . 9.114 -6.300 12.352 1.00 95.34 51 A 1 ATOM 400 C C . ILE A 0 51 . 9.636 -6.657 10.971 1.00 95.34 51 A 1 ATOM 401 C CB . ILE A 0 51 . 8.687 -4.820 12.448 1.00 95.34 51 A 1 ATOM 402 O O . ILE A 0 51 . 10.731 -6.257 10.582 1.00 95.34 51 A 1 ATOM 403 C CG1 . ILE A 0 51 . 8.088 -4.491 13.832 1.00 95.34 51 A 1 ATOM 404 C CG2 . ILE A 0 51 . 7.684 -4.454 11.338 1.00 95.34 51 A 1 ATOM 405 C CD1 . ILE A 0 51 . 6.914 -5.391 14.249 1.00 95.34 51 A 1 ATOM 406 N N . ILE A 0 52 . 8.824 -7.388 10.214 1.00 92.79 52 A 1 ATOM 407 C CA . ILE A 0 52 . 9.161 -7.793 8.847 1.00 92.79 52 A 1 ATOM 408 C C . ILE A 0 52 . 8.391 -6.993 7.805 1.00 92.79 52 A 1 ATOM 409 C CB . ILE A 0 52 . 9.013 -9.314 8.666 1.00 92.79 52 A 1 ATOM 410 O O . ILE A 0 52 . 8.956 -6.698 6.765 1.00 92.79 52 A 1 ATOM 411 C CG1 . ILE A 0 52 . 7.561 -9.783 8.900 1.00 92.79 52 A 1 ATOM 412 C CG2 . ILE A 0 52 . 10.016 -10.034 9.584 1.00 92.79 52 A 1 ATOM 413 C CD1 . ILE A 0 52 . 7.361 -11.292 8.808 1.00 92.79 52 A 1 ATOM 414 N N . GLY A 0 53 . 7.154 -6.590 8.097 1.00 94.91 53 A 1 ATOM 415 C CA . GLY A 0 53 . 6.289 -5.829 7.197 1.00 94.91 53 A 1 ATOM 416 C C . GLY A 0 53 . 5.196 -5.092 7.968 1.00 94.91 53 A 1 ATOM 417 O O . GLY A 0 53 . 5.055 -5.267 9.182 1.00 94.91 53 A 1 ATOM 418 N N . GLY A 0 54 . 4.440 -4.235 7.286 1.00 96.95 54 A 1 ATOM 419 C CA . GLY A 0 54 . 3.488 -3.356 7.960 1.00 96.95 54 A 1 ATOM 420 C C . GLY A 0 54 . 2.280 -2.968 7.126 1.00 96.95 54 A 1 ATOM 421 O O . GLY A 0 54 . 2.275 -3.092 5.901 1.00 96.95 54 A 1 ATOM 422 N N . VAL A 0 55 . 1.249 -2.478 7.811 1.00 98.41 55 A 1 ATOM 423 C CA . VAL A 0 55 . 0.035 -1.937 7.193 1.00 98.41 55 A 1 ATOM 424 C C . VAL A 0 55 . -0.179 -0.517 7.694 1.00 98.41 55 A 1 ATOM 425 C CB . VAL A 0 55 . -1.210 -2.792 7.482 1.00 98.41 55 A 1 ATOM 426 O O . VAL A 0 55 . -0.293 -0.302 8.898 1.00 98.41 55 A 1 ATOM 427 C CG1 . VAL A 0 55 . -2.455 -2.266 6.759 1.00 98.41 55 A 1 ATOM 428 C CG2 . VAL A 0 55 . -1.019 -4.261 7.081 1.00 98.41 55 A 1 ATOM 429 N N . LEU A 0 56 . -0.265 0.432 6.769 1.00 98.49 56 A 1 ATOM 430 C CA . LEU A 0 56 . -0.656 1.809 7.035 1.00 98.49 56 A 1 ATOM 431 C C . LEU A 0 56 . -2.154 1.967 6.762 1.00 98.49 56 A 1 ATOM 432 C CB . LEU A 0 56 . 0.209 2.733 6.167 1.00 98.49 56 A 1 ATOM 433 O O . LEU A 0 56 . -2.626 1.571 5.696 1.00 98.49 56 A 1 ATOM 434 C CG . LEU A 0 56 . -0.055 4.233 6.372 1.00 98.49 56 A 1 ATOM 435 C CD1 . LEU A 0 56 . 0.233 4.713 7.794 1.00 98.49 56 A 1 ATOM 436 C CD2 . LEU A 0 56 . 0.865 5.001 5.432 1.00 98.49 56 A 1 ATOM 437 N N . TYR A 0 57 . -2.899 2.538 7.702 1.00 98.74 57 A 1 ATOM 438 C CA . TYR A 0 57 . -4.347 2.738 7.592 1.00 98.74 57 A 1 ATOM 439 C C . TYR A 0 57 . -4.790 4.029 8.292 1.00 98.74 57 A 1 ATOM 440 C CB . TYR A 0 57 . -5.082 1.502 8.136 1.00 98.74 57 A 1 ATOM 441 O O . TYR A 0 57 . -3.990 4.691 8.956 1.00 98.74 57 A 1 ATOM 442 C CG . TYR A 0 57 . -5.015 1.319 9.638 1.00 98.74 57 A 1 ATOM 443 C CD1 . TYR A 0 57 . -3.845 0.808 10.232 1.00 98.74 57 A 1 ATOM 444 C CD2 . TYR A 0 57 . -6.118 1.661 10.442 1.00 98.74 57 A 1 ATOM 445 C CE1 . TYR A 0 57 . -3.775 0.656 11.627 1.00 98.74 57 A 1 ATOM 446 C CE2 . TYR A 0 57 . -6.063 1.466 11.834 1.00 98.74 57 A 1 ATOM 447 O OH . TYR A 0 57 . -4.810 0.781 13.771 1.00 98.74 57 A 1 ATOM 448 C CZ . TYR A 0 57 . -4.890 0.965 12.430 1.00 98.74 57 A 1 ATOM 449 N N . GLY A 0 58 . -6.063 4.390 8.131 1.00 98.38 58 A 1 ATOM 450 C CA . GLY A 0 58 . -6.706 5.473 8.873 1.00 98.38 58 A 1 ATOM 451 C C . GLY A 0 58 . -7.797 4.934 9.789 1.00 98.38 58 A 1 ATOM 452 O O . GLY A 0 58 . -8.562 4.059 9.390 1.00 98.38 58 A 1 ATOM 453 N N . GLU A 0 59 . -7.869 5.451 11.010 1.00 97.74 59 A 1 ATOM 454 C CA . GLU A 0 59 . -8.965 5.194 11.940 1.00 97.74 59 A 1 ATOM 455 C C . GLU A 0 59 . -10.240 5.905 11.482 1.00 97.74 59 A 1 ATOM 456 C CB . GLU A 0 59 . -8.591 5.662 13.355 1.00 97.74 59 A 1 ATOM 457 O O . GLU A 0 59 . -10.211 7.021 10.953 1.00 97.74 59 A 1 ATOM 458 C CG . GLU A 0 59 . -7.545 4.760 14.029 1.00 97.74 59 A 1 ATOM 459 C CD . GLU A 0 59 . -8.085 3.369 14.397 1.00 97.74 59 A 1 ATOM 460 O OE1 . GLU A 0 59 . -7.249 2.510 14.749 1.00 97.74 59 A 1 ATOM 461 O OE2 . GLU A 0 59 . -9.320 3.160 14.336 1.00 97.74 59 A 1 ATOM 462 N N . GLY A 0 60 . -11.388 5.279 11.727 1.00 96.36 60 A 1 ATOM 463 C CA . GLY A 0 60 . -12.686 5.814 11.332 1.00 96.36 60 A 1 ATOM 464 C C . GLY A 0 60 . -13.011 5.588 9.853 1.00 96.36 60 A 1 ATOM 465 O O . GLY A 0 60 . -12.832 4.497 9.324 1.00 96.36 60 A 1 ATOM 466 N N . LYS A 0 61 . -13.597 6.601 9.208 1.00 97.25 61 A 1 ATOM 467 C CA . LYS A 0 61 . -14.278 6.452 7.908 1.00 97.25 61 A 1 ATOM 468 C C . LYS A 0 61 . -13.397 6.671 6.677 1.00 97.25 61 A 1 ATOM 469 C CB . LYS A 0 61 . -15.511 7.370 7.861 1.00 97.25 61 A 1 ATOM 470 O O . LYS A 0 61 . -13.819 6.319 5.586 1.00 97.25 61 A 1 ATOM 471 C CG . LYS A 0 61 . -15.111 8.850 7.945 1.00 97.25 61 A 1 ATOM 472 C CD . LYS A 0 61 . -16.282 9.797 7.693 1.00 97.25 61 A 1 ATOM 473 C CE . LYS A 0 61 . -15.705 11.215 7.690 1.00 97.25 61 A 1 ATOM 474 N NZ . LYS A 0 61 . -16.751 12.240 7.503 1.00 97.25 61 A 1 ATOM 475 N N . ASP A 0 62 . -12.235 7.298 6.831 1.00 98.37 62 A 1 ATOM 476 C CA . ASP A 0 62 . -11.381 7.722 5.721 1.00 98.37 62 A 1 ATOM 477 C C . ASP A 0 62 . -9.927 7.354 6.012 1.00 98.37 62 A 1 ATOM 478 C CB . ASP A 0 62 . -11.491 9.243 5.495 1.00 98.37 62 A 1 ATOM 479 O O . ASP A 0 62 . -9.458 7.497 7.140 1.00 98.37 62 A 1 ATOM 480 C CG . ASP A 0 62 . -12.833 9.702 4.911 1.00 98.37 62 A 1 ATOM 481 O OD1 . ASP A 0 62 . -13.221 9.178 3.843 1.00 98.37 62 A 1 ATOM 482 O OD2 . ASP A 0 62 . -13.453 10.634 5.478 1.00 98.37 62 A 1 ATOM 483 N N . PHE A 0 63 . -9.185 6.948 4.987 1.00 98.71 63 A 1 ATOM 484 C CA . PHE A 0 63 . -7.757 6.687 5.089 1.00 98.71 63 A 1 ATOM 485 C C . PHE A 0 63 . -7.003 7.961 5.484 1.00 98.71 63 A 1 ATOM 486 C CB . PHE A 0 63 . -7.254 6.110 3.758 1.00 98.71 63 A 1 ATOM 487 O O . PHE A 0 63 . -6.377 8.013 6.539 1.00 98.71 63 A 1 ATOM 488 C CG . PHE A 0 63 . -5.751 5.933 3.708 1.00 98.71 63 A 1 ATOM 489 C CD1 . PHE A 0 63 . -4.938 6.874 3.047 1.00 98.71 63 A 1 ATOM 490 C CD2 . PHE A 0 63 . -5.157 4.853 4.382 1.00 98.71 63 A 1 ATOM 491 C CE1 . PHE A 0 63 . -3.539 6.733 3.079 1.00 98.71 63 A 1 ATOM 492 C CE2 . PHE A 0 63 . -3.760 4.705 4.388 1.00 98.71 63 A 1 ATOM 493 C CZ . PHE A 0 63 . -2.948 5.646 3.739 1.00 98.71 63 A 1 ATOM 494 N N . CYS A 0 64 . -7.064 8.992 4.637 1.00 97.66 64 A 1 ATOM 495 C CA . CYS A 0 64 . -6.430 10.288 4.877 1.00 97.66 64 A 1 ATOM 496 C C . CYS A 0 64 . -6.864 11.293 3.809 1.00 97.66 64 A 1 ATOM 497 C CB . CYS A 0 64 . -4.901 10.114 4.846 1.00 97.66 64 A 1 ATOM 498 O O . CYS A 0 64 . -6.736 11.030 2.608 1.00 97.66 64 A 1 ATOM 499 S SG . CYS A 0 64 . -4.040 11.698 5.073 1.00 97.66 64 A 1 ATOM 500 N N . LEU A 0 65 . -7.314 12.476 4.235 1.00 95.32 65 A 1 ATOM 501 C CA . LEU A 0 65 . -7.685 13.565 3.323 1.00 95.32 65 A 1 ATOM 502 C C . LEU A 0 65 . -6.528 14.517 2.961 1.00 95.32 65 A 1 ATOM 503 C CB . LEU A 0 65 . -8.943 14.286 3.839 1.00 95.32 65 A 1 ATOM 504 O O . LEU A 0 65 . -6.722 15.472 2.209 1.00 95.32 65 A 1 ATOM 505 C CG . LEU A 0 65 . -10.240 13.644 3.314 1.00 95.32 65 A 1 ATOM 506 C CD1 . LEU A 0 65 . -10.437 12.214 3.814 1.00 95.32 65 A 1 ATOM 507 C CD2 . LEU A 0 65 . -11.443 14.499 3.708 1.00 95.32 65 A 1 ATOM 508 N N . GLY A 0 66 . -5.315 14.245 3.443 1.00 92.82 66 A 1 ATOM 509 C CA . GLY A 0 66 . -4.110 15.007 3.126 1.00 92.82 66 A 1 ATOM 510 C C . GLY A 0 66 . -3.595 15.863 4.275 1.00 92.82 66 A 1 ATOM 511 O O . GLY A 0 66 . -3.741 15.495 5.431 1.00 92.82 66 A 1 ATOM 512 N N . LEU A 0 67 . -2.916 16.964 3.954 1.00 91.57 67 A 1 ATOM 513 C CA . LEU A 0 67 . -2.340 17.869 4.953 1.00 91.57 67 A 1 ATOM 514 C C . LEU A 0 67 . -3.442 18.700 5.611 1.00 91.57 67 A 1 ATOM 515 C CB . LEU A 0 67 . -1.302 18.797 4.295 1.00 91.57 67 A 1 ATOM 516 O O . LEU A 0 67 . -4.393 19.089 4.935 1.00 91.57 67 A 1 ATOM 517 C CG . LEU A 0 67 . -0.051 18.099 3.738 1.00 91.57 67 A 1 ATOM 518 C CD1 . LEU A 0 67 . 0.828 19.112 3.006 1.00 91.57 67 A 1 ATOM 519 C CD2 . LEU A 0 67 . 0.778 17.422 4.823 1.00 91.57 67 A 1 ATOM 520 N N . ASP A 0 68 . -3.281 19.023 6.891 1.00 93.62 68 A 1 ATOM 521 C CA . ASP A 0 68 . -4.098 20.021 7.586 1.00 93.62 68 A 1 ATOM 522 C C . ASP A 0 68 . -3.751 21.418 7.019 1.00 93.62 68 A 1 ATOM 523 C CB . ASP A 0 68 . -3.907 19.858 9.115 1.00 93.62 68 A 1 ATOM 524 O O . ASP A 0 68 . -2.859 22.118 7.495 1.00 93.62 68 A 1 ATOM 525 C CG . ASP A 0 68 . -5.048 20.464 9.950 1.00 93.62 68 A 1 ATOM 526 O OD1 . ASP A 0 68 . -5.645 21.455 9.482 1.00 93.62 68 A 1 ATOM 527 O OD2 . ASP A 0 68 . -5.394 19.880 11.022 1.00 93.62 68 A 1 ATOM 528 N N . ILE A 0 69 . -4.383 21.780 5.891 1.00 89.20 69 A 1 ATOM 529 C CA . ILE A 0 69 . -4.068 23.001 5.122 1.00 89.20 69 A 1 ATOM 530 C C . ILE A 0 69 . -4.343 24.267 5.935 1.00 89.20 69 A 1 ATOM 531 C CB . ILE A 0 69 . -4.853 23.038 3.785 1.00 89.20 69 A 1 ATOM 532 O O . ILE A 0 69 . -3.676 25.279 5.721 1.00 89.20 69 A 1 ATOM 533 C CG1 . ILE A 0 69 . -4.525 21.848 2.857 1.00 89.20 69 A 1 ATOM 534 C CG2 . ILE A 0 69 . -4.639 24.349 2.999 1.00 89.20 69 A 1 ATOM 535 C CD1 . ILE A 0 69 . -3.060 21.741 2.406 1.00 89.20 69 A 1 ATOM 536 N N . GLU A 0 70 . -5.304 24.218 6.855 1.00 92.05 70 A 1 ATOM 537 C CA . GLU A 0 70 . -5.596 25.321 7.769 1.00 92.05 70 A 1 ATOM 538 C C . GLU A 0 70 . -4.396 25.581 8.687 1.00 92.05 70 A 1 ATOM 539 C CB . GLU A 0 70 . -6.884 24.989 8.535 1.00 92.05 70 A 1 ATOM 540 O O . GLU A 0 70 . -3.853 26.685 8.673 1.00 92.05 70 A 1 ATOM 541 C CG . GLU A 0 70 . -7.386 26.155 9.399 1.00 92.05 70 A 1 ATOM 542 C CD . GLU A 0 70 . -8.754 25.868 10.048 1.00 92.05 70 A 1 ATOM 543 O OE1 . GLU A 0 70 . -9.354 26.825 10.585 1.00 92.05 70 A 1 ATOM 544 O OE2 . GLU A 0 70 . -9.224 24.705 9.989 1.00 92.05 70 A 1 ATOM 545 N N . GLU A 0 71 . -3.890 24.542 9.362 1.00 93.93 71 A 1 ATOM 546 C CA . GLU A 0 71 . -2.690 24.645 10.201 1.00 93.93 71 A 1 ATOM 547 C C . GLU A 0 71 . -1.463 25.099 9.393 1.00 93.93 71 A 1 ATOM 548 C CB . GLU A 0 71 . -2.409 23.290 10.865 1.00 93.93 71 A 1 ATOM 549 O O . GLU A 0 71 . -0.745 26.001 9.822 1.00 93.93 71 A 1 ATOM 550 C CG . GLU A 0 71 . -1.269 23.363 11.907 1.00 93.93 71 A 1 ATOM 551 C CD . GLU A 0 71 . -0.582 22.016 12.153 1.00 93.93 71 A 1 ATOM 552 O OE1 . GLU A 0 71 . 0.060 21.825 13.206 1.00 93.93 71 A 1 ATOM 553 O OE2 . GLU A 0 71 . -0.610 21.172 11.238 1.00 93.93 71 A 1 ATOM 554 N N . LEU A 0 72 . -1.235 24.528 8.203 1.00 89.47 72 A 1 ATOM 555 C CA . LEU A 0 72 . -0.126 24.934 7.331 1.00 89.47 72 A 1 ATOM 556 C C . LEU A 0 72 . -0.223 26.417 6.941 1.00 89.47 72 A 1 ATOM 557 C CB . LEU A 0 72 . -0.115 24.027 6.086 1.00 89.47 72 A 1 ATOM 558 O O . LEU A 0 72 . 0.775 27.139 6.949 1.00 89.47 72 A 1 ATOM 559 C CG . LEU A 0 72 . 0.934 24.415 5.024 1.00 89.47 72 A 1 ATOM 560 C CD1 . LEU A 0 72 . 2.365 24.328 5.554 1.00 89.47 72 A 1 ATOM 561 C CD2 . LEU A 0 72 . 0.820 23.487 3.812 1.00 89.47 72 A 1 ATOM 562 N N . THR A 0 73 . -1.425 26.881 6.598 1.00 89.80 73 A 1 ATOM 563 C CA . THR A 0 73 . -1.663 28.276 6.211 1.00 89.80 73 A 1 ATOM 564 C C . THR A 0 73 . -1.393 29.219 7.378 1.00 89.80 73 A 1 ATOM 565 C CB . THR A 0 73 . -3.101 28.467 5.710 1.00 89.80 73 A 1 ATOM 566 O O . THR A 0 73 . -0.736 30.248 7.198 1.00 89.80 73 A 1 ATOM 567 C CG2 . THR A 0 73 . -3.399 29.911 5.310 1.00 89.80 73 A 1 ATOM 568 O OG1 . THR A 0 73 . -3.317 27.680 4.563 1.00 89.80 73 A 1 ATOM 569 N N . ASP A 0 74 . -1.874 28.877 8.570 1.00 93.55 74 A 1 ATOM 570 C CA . ASP A 0 74 . -1.659 29.678 9.771 1.00 93.55 74 A 1 ATOM 571 C C . ASP A 0 74 . -0.184 29.707 10.173 1.00 93.55 74 A 1 ATOM 572 C CB . ASP A 0 74 . -2.550 29.155 10.902 1.00 93.55 74 A 1 ATOM 573 O O . ASP A 0 74 . 0.343 30.779 10.483 1.00 93.55 74 A 1 ATOM 574 C CG . ASP A 0 74 . -4.023 29.542 10.722 1.00 93.55 74 A 1 ATOM 575 O OD1 . ASP A 0 74 . -4.319 30.415 9.857 1.00 93.55 74 A 1 ATOM 576 O OD2 . ASP A 0 74 . -4.826 29.035 11.530 1.00 93.55 74 A 1 ATOM 577 N N . TYR A 0 75 . 0.515 28.575 10.065 1.00 91.15 75 A 1 ATOM 578 C CA . TYR A 0 75 . 1.949 28.499 10.318 1.00 91.15 75 A 1 ATOM 579 C C . TYR A 0 75 . 2.749 29.403 9.372 1.00 91.15 75 A 1 ATOM 580 C CB . TYR A 0 75 . 2.414 27.042 10.218 1.00 91.15 75 A 1 ATOM 581 O O . TYR A 0 75 . 3.594 30.170 9.836 1.00 91.15 75 A 1 ATOM 582 C CG . TYR A 0 75 . 3.872 26.881 10.590 1.00 91.15 75 A 1 ATOM 583 C CD1 . TYR A 0 75 . 4.871 27.010 9.607 1.00 91.15 75 A 1 ATOM 584 C CD2 . TYR A 0 75 . 4.229 26.668 11.934 1.00 91.15 75 A 1 ATOM 585 C CE1 . TYR A 0 75 . 6.226 26.949 9.974 1.00 91.15 75 A 1 ATOM 586 C CE2 . TYR A 0 75 . 5.585 26.607 12.305 1.00 91.15 75 A 1 ATOM 587 O OH . TYR A 0 75 . 7.898 26.745 11.679 1.00 91.15 75 A 1 ATOM 588 C CZ . TYR A 0 75 . 6.587 26.761 11.323 1.00 91.15 75 A 1 ATOM 589 N N . ILE A 0 76 . 2.460 29.375 8.064 1.00 89.65 76 A 1 ATOM 590 C CA . ILE A 0 76 . 3.129 30.231 7.066 1.00 89.65 76 A 1 ATOM 591 C C . ILE A 0 76 . 2.874 31.716 7.353 1.00 89.65 76 A 1 ATOM 592 C CB . ILE A 0 76 . 2.686 29.844 5.634 1.00 89.65 76 A 1 ATOM 593 O O . ILE A 0 76 . 3.798 32.524 7.286 1.00 89.65 76 A 1 ATOM 594 C CG1 . ILE A 0 76 . 3.267 28.462 5.254 1.00 89.65 76 A 1 ATOM 595 C CG2 . ILE A 0 76 . 3.134 30.894 4.594 1.00 89.65 76 A 1 ATOM 596 C CD1 . ILE A 0 76 . 2.648 27.856 3.987 1.00 89.65 76 A 1 ATOM 597 N N . LYS A 0 77 . 1.638 32.093 7.708 1.00 92.69 77 A 1 ATOM 598 C CA . LYS A 0 77 . 1.302 33.485 8.056 1.00 92.69 77 A 1 ATOM 599 C C . LYS A 0 77 . 2.051 33.969 9.297 1.00 92.69 77 A 1 ATOM 600 C CB . LYS A 0 77 . -0.201 33.615 8.308 1.00 92.69 77 A 1 ATOM 601 O O . LYS A 0 77 . 2.477 35.120 9.334 1.00 92.69 77 A 1 ATOM 602 C CG . LYS A 0 77 . -1.047 33.577 7.030 1.00 92.69 77 A 1 ATOM 603 C CD . LYS A 0 77 . -2.513 33.504 7.461 1.00 92.69 77 A 1 ATOM 604 C CE . LYS A 0 77 . -3.471 33.386 6.280 1.00 92.69 77 A 1 ATOM 605 N NZ . LYS A 0 77 . -4.811 32.994 6.784 1.00 92.69 77 A 1 ATOM 606 N N . GLN A 0 78 . 2.188 33.111 10.306 1.00 93.15 78 A 1 ATOM 607 C CA . GLN A 0 78 . 2.889 33.433 11.551 1.00 93.15 78 A 1 ATOM 608 C C . GLN A 0 78 . 4.414 33.434 11.382 1.00 93.15 78 A 1 ATOM 609 C CB . GLN A 0 78 . 2.465 32.433 12.635 1.00 93.15 78 A 1 ATOM 610 O O . GLN A 0 78 . 5.106 34.155 12.097 1.00 93.15 78 A 1 ATOM 611 C CG . GLN A 0 78 . 1.005 32.627 13.075 1.00 93.15 78 A 1 ATOM 612 C CD . GLN A 0 78 . 0.523 31.508 13.995 1.00 93.15 78 A 1 ATOM 613 N NE2 . GLN A 0 78 . -0.767 31.266 14.071 1.00 93.15 78 A 1 ATOM 614 O OE1 . GLN A 0 78 . 1.286 30.844 14.678 1.00 93.15 78 A 1 ATOM 615 N N . ASN A 0 79 . 4.938 32.669 10.420 1.00 91.35 79 A 1 ATOM 616 C CA . ASN A 0 79 . 6.368 32.509 10.165 1.00 91.35 79 A 1 ATOM 617 C C . ASN A 0 79 . 6.712 32.876 8.707 1.00 91.35 79 A 1 ATOM 618 C CB . ASN A 0 79 . 6.794 31.076 10.539 1.00 91.35 79 A 1 ATOM 619 O O . ASN A 0 79 . 7.151 32.012 7.946 1.00 91.35 79 A 1 ATOM 620 C CG . ASN A 0 79 . 6.467 30.718 11.973 1.00 91.35 79 A 1 ATOM 621 N ND2 . ASN A 0 79 . 5.332 30.103 12.204 1.00 91.35 79 A 1 ATOM 622 O OD1 . ASN A 0 79 . 7.222 30.994 12.890 1.00 91.35 79 A 1 ATOM 623 N N . PRO A 0 80 . 6.559 34.148 8.288 1.00 87.31 80 A 1 ATOM 624 C CA . PRO A 0 80 . 6.716 34.553 6.886 1.00 87.31 80 A 1 ATOM 625 C C . PRO A 0 80 . 8.145 34.395 6.342 1.00 87.31 80 A 1 ATOM 626 C CB . PRO A 0 80 . 6.262 36.017 6.848 1.00 87.31 80 A 1 ATOM 627 O O . PRO A 0 80 . 8.352 34.436 5.133 1.00 87.31 80 A 1 ATOM 628 C CG . PRO A 0 80 . 6.538 36.518 8.265 1.00 87.31 80 A 1 ATOM 629 C CD . PRO A 0 80 . 6.213 35.294 9.115 1.00 87.31 80 A 1 ATOM 630 N N . THR A 0 81 . 9.137 34.231 7.220 1.00 89.40 81 A 1 ATOM 631 C CA . THR A 0 81 . 10.540 33.969 6.868 1.00 89.40 81 A 1 ATOM 632 C C . THR A 0 81 . 10.893 32.480 6.858 1.00 89.40 81 A 1 ATOM 633 C CB . THR A 0 81 . 11.484 34.698 7.833 1.00 89.40 81 A 1 ATOM 634 O O . THR A 0 81 . 12.045 32.144 6.586 1.00 89.40 81 A 1 ATOM 635 C CG2 . THR A 0 81 . 11.346 36.218 7.744 1.00 89.40 81 A 1 ATOM 636 O OG1 . THR A 0 81 . 11.182 34.330 9.162 1.00 89.40 81 A 1 ATOM 637 N N . CYS A 0 82 . 9.945 31.589 7.174 1.00 84.53 82 A 1 ATOM 638 C CA . CYS A 0 82 . 10.169 30.149 7.139 1.00 84.53 82 A 1 ATOM 639 C C . CYS A 0 82 . 10.510 29.717 5.709 1.00 84.53 82 A 1 ATOM 640 C CB . CYS A 0 82 . 8.927 29.421 7.665 1.00 84.53 82 A 1 ATOM 641 O O . CYS A 0 82 . 9.776 30.017 4.766 1.00 84.53 82 A 1 ATOM 642 S SG . CYS A 0 82 . 9.316 27.675 7.953 1.00 84.53 82 A 1 ATOM 643 N N . ASP A 0 83 . 11.639 29.031 5.546 1.00 86.57 83 A 1 ATOM 644 C CA . ASP A 0 83 . 12.069 28.554 4.242 1.00 86.57 83 A 1 ATOM 645 C C . ASP A 0 83 . 11.358 27.247 3.852 1.00 86.57 83 A 1 ATOM 646 C CB . ASP A 0 83 . 13.607 28.487 4.170 1.00 86.57 83 A 1 ATOM 647 O O . ASP A 0 83 . 10.776 26.527 4.670 1.00 86.57 83 A 1 ATOM 648 C CG . ASP A 0 83 . 14.257 27.292 4.875 1.00 86.57 83 A 1 ATOM 649 O OD1 . ASP A 0 83 . 13.590 26.614 5.683 1.00 86.57 83 A 1 ATOM 650 O OD2 . ASP A 0 83 . 15.417 26.986 4.539 1.00 86.57 83 A 1 ATOM 651 N N . ASN A 0 84 . 11.420 26.915 2.562 1.00 81.39 84 A 1 ATOM 652 C CA . ASN A 0 84 . 10.784 25.706 2.033 1.00 81.39 84 A 1 ATOM 653 C C . ASN A 0 84 . 11.335 24.424 2.682 1.00 81.39 84 A 1 ATOM 654 C CB . ASN A 0 84 . 10.982 25.670 0.509 1.00 81.39 84 A 1 ATOM 655 O O . ASN A 0 84 . 10.598 23.453 2.848 1.00 81.39 84 A 1 ATOM 656 C CG . ASN A 0 84 . 10.234 26.768 -0.226 1.00 81.39 84 A 1 ATOM 657 N ND2 . ASN A 0 84 . 10.662 27.111 -1.418 1.00 81.39 84 A 1 ATOM 658 O OD1 . ASN A 0 84 . 9.261 27.331 0.235 1.00 81.39 84 A 1 ATOM 659 N N . THR A 0 85 . 12.619 24.412 3.055 1.00 78.48 85 A 1 ATOM 660 C CA . THR A 0 85 . 13.275 23.269 3.705 1.00 78.48 85 A 1 ATOM 661 C C . THR A 0 85 . 12.666 22.990 5.077 1.00 78.48 85 A 1 ATOM 662 C CB . THR A 0 85 . 14.775 23.542 3.884 1.00 78.48 85 A 1 ATOM 663 O O . THR A 0 85 . 12.371 21.837 5.408 1.00 78.48 85 A 1 ATOM 664 C CG2 . THR A 0 85 . 15.535 22.292 4.326 1.00 78.48 85 A 1 ATOM 665 O OG1 . THR A 0 85 . 15.343 23.980 2.670 1.00 78.48 85 A 1 ATOM 666 N N . SER A 0 86 . 12.433 24.044 5.858 1.00 77.66 86 A 1 ATOM 667 C CA . SER A 0 86 . 11.800 23.960 7.170 1.00 77.66 86 A 1 ATOM 668 C C . SER A 0 86 . 10.355 23.491 7.043 1.00 77.66 86 A 1 ATOM 669 C CB . SER A 0 86 . 11.861 25.313 7.878 1.00 77.66 86 A 1 ATOM 670 O O . SER A 0 86 . 9.989 22.512 7.686 1.00 77.66 86 A 1 ATOM 671 O OG . SER A 0 86 . 13.200 25.709 8.080 1.00 77.66 86 A 1 ATOM 672 N N . LEU A 0 87 . 9.555 24.086 6.148 1.00 78.70 87 A 1 ATOM 673 C CA . LEU A 0 87 . 8.172 23.644 5.905 1.00 78.70 87 A 1 ATOM 674 C C . LEU A 0 87 . 8.098 22.165 5.512 1.00 78.70 87 A 1 ATOM 675 C CB . LEU A 0 87 . 7.530 24.497 4.797 1.00 78.70 87 A 1 ATOM 676 O O . LEU A 0 87 . 7.273 21.417 6.036 1.00 78.70 87 A 1 ATOM 677 C CG . LEU A 0 87 . 7.213 25.942 5.208 1.00 78.70 87 A 1 ATOM 678 C CD1 . LEU A 0 87 . 6.692 26.703 3.990 1.00 78.70 87 A 1 ATOM 679 C CD2 . LEU A 0 87 . 6.145 26.007 6.303 1.00 78.70 87 A 1 ATOM 680 N N . ASN A 0 88 . 8.994 21.725 4.633 1.00 77.28 88 A 1 ATOM 681 C CA . ASN A 0 88 . 9.073 20.332 4.227 1.00 77.28 88 A 1 ATOM 682 C C . ASN A 0 88 . 9.420 19.402 5.402 1.00 77.28 88 A 1 ATOM 683 C CB . ASN A 0 88 . 10.105 20.245 3.104 1.00 77.28 88 A 1 ATOM 684 O O . ASN A 0 88 . 8.807 18.354 5.566 1.00 77.28 88 A 1 ATOM 685 C CG . ASN A 0 88 . 10.161 18.851 2.537 1.00 77.28 88 A 1 ATOM 686 N ND2 . ASN A 0 88 . 11.341 18.310 2.387 1.00 77.28 88 A 1 ATOM 687 O OD1 . ASN A 0 88 . 9.154 18.252 2.218 1.00 77.28 88 A 1 ATOM 688 N N . THR A 0 89 . 10.353 19.805 6.264 1.00 77.49 89 A 1 ATOM 689 C CA . THR A 0 89 . 10.716 19.034 7.466 1.00 77.49 89 A 1 ATOM 690 C C . THR A 0 89 . 9.540 18.896 8.433 1.00 77.49 89 A 1 ATOM 691 C CB . THR A 0 89 . 11.899 19.700 8.185 1.00 77.49 89 A 1 ATOM 692 O O . THR A 0 89 . 9.398 17.868 9.090 1.00 77.49 89 A 1 ATOM 693 C CG2 . THR A 0 89 . 12.394 18.901 9.391 1.00 77.49 89 A 1 ATOM 694 O OG1 . THR A 0 89 . 12.990 19.816 7.297 1.00 77.49 89 A 1 ATOM 695 N N . LEU A 0 90 . 8.693 19.922 8.521 1.00 76.12 90 A 1 ATOM 696 C CA . LEU A 0 90 . 7.579 19.958 9.464 1.00 76.12 90 A 1 ATOM 697 C C . LEU A 0 90 . 6.348 19.185 8.992 1.00 76.12 90 A 1 ATOM 698 C CB . LEU A 0 90 . 7.225 21.427 9.745 1.00 76.12 90 A 1 ATOM 699 O O . LEU A 0 90 . 5.700 18.529 9.803 1.00 76.12 90 A 1 ATOM 700 C CG . LEU A 0 90 . 8.302 22.204 10.520 1.00 76.12 90 A 1 ATOM 701 C CD1 . LEU A 0 90 . 7.782 23.600 10.830 1.00 76.12 90 A 1 ATOM 702 C CD2 . LEU A 0 90 . 8.742 21.484 11.796 1.00 76.12 90 A 1 ATOM 703 N N . TYR A 0 91 . 6.024 19.270 7.702 1.00 79.70 91 A 1 ATOM 704 C CA . TYR A 0 91 . 4.756 18.765 7.167 1.00 79.70 91 A 1 ATOM 705 C C . TYR A 0 91 . 4.902 17.538 6.269 1.00 79.70 91 A 1 ATOM 706 C CB . TYR A 0 91 . 4.034 19.905 6.444 1.00 79.70 91 A 1 ATOM 707 O O . TYR A 0 91 . 3.897 16.897 5.951 1.00 79.70 91 A 1 ATOM 708 C CG . TYR A 0 91 . 3.495 20.951 7.396 1.00 79.70 91 A 1 ATOM 709 C CD1 . TYR A 0 91 . 2.233 20.759 7.989 1.00 79.70 91 A 1 ATOM 710 C CD2 . TYR A 0 91 . 4.254 22.096 7.708 1.00 79.70 91 A 1 ATOM 711 C CE1 . TYR A 0 91 . 1.723 21.717 8.882 1.00 79.70 91 A 1 ATOM 712 C CE2 . TYR A 0 91 . 3.750 23.051 8.613 1.00 79.70 91 A 1 ATOM 713 O OH . TYR A 0 91 . 2.006 23.775 10.079 1.00 79.70 91 A 1 ATOM 714 C CZ . TYR A 0 91 . 2.485 22.859 9.204 1.00 79.70 91 A 1 ATOM 715 N N . SER A 0 92 . 6.118 17.175 5.852 1.00 78.22 92 A 1 ATOM 716 C CA . SER A 0 92 . 6.292 15.973 5.045 1.00 78.22 92 A 1 ATOM 717 C C . SER A 0 92 . 6.096 14.732 5.903 1.00 78.22 92 A 1 ATOM 718 C CB . SER A 0 92 . 7.640 15.922 4.341 1.00 78.22 92 A 1 ATOM 719 O O . SER A 0 92 . 6.840 14.478 6.845 1.00 78.22 92 A 1 ATOM 720 O OG . SER A 0 92 . 7.561 14.845 3.434 1.00 78.22 92 A 1 ATOM 721 N N . CYS A 0 93 . 5.110 13.915 5.551 1.00 74.15 93 A 1 ATOM 722 C CA . CYS A 0 93 . 4.832 12.637 6.204 1.00 74.15 93 A 1 ATOM 723 C C . CYS A 0 93 . 5.744 11.490 5.731 1.00 74.15 93 A 1 ATOM 724 C CB . CYS A 0 93 . 3.340 12.341 6.019 1.00 74.15 93 A 1 ATOM 725 O O . CYS A 0 93 . 5.580 10.351 6.165 1.00 74.15 93 A 1 ATOM 726 S SG . CYS A 0 93 . 2.835 12.349 4.270 1.00 74.15 93 A 1 ATOM 727 N N . LEU A 0 94 . 6.671 11.779 4.813 1.00 70.41 94 A 1 ATOM 728 C CA . LEU A 0 94 . 7.598 10.835 4.192 1.00 70.41 94 A 1 ATOM 729 C C . LEU A 0 94 . 8.933 11.529 3.903 1.00 70.41 94 A 1 ATOM 730 C CB . LEU A 0 94 . 6.973 10.342 2.878 1.00 70.41 94 A 1 ATOM 731 O O . LEU A 0 94 . 8.988 12.751 3.780 1.00 70.41 94 A 1 ATOM 732 C CG . LEU A 0 94 . 5.707 9.485 3.057 1.00 70.41 94 A 1 ATOM 733 C CD1 . LEU A 0 94 . 5.026 9.408 1.702 1.00 70.41 94 A 1 ATOM 734 C CD2 . LEU A 0 94 . 6.044 8.080 3.565 1.00 70.41 94 A 1 ATOM 735 N N . SER A 0 95 . 10.022 10.781 3.712 1.00 63.05 95 A 1 ATOM 736 C CA . SER A 0 95 . 11.225 11.403 3.144 1.00 63.05 95 A 1 ATOM 737 C C . SER A 0 95 . 10.912 11.981 1.766 1.00 63.05 95 A 1 ATOM 738 C CB . SER A 0 95 . 12.387 10.420 2.975 1.00 63.05 95 A 1 ATOM 739 O O . SER A 0 95 . 10.397 11.273 0.900 1.00 63.05 95 A 1 ATOM 740 O OG . SER A 0 95 . 13.556 11.029 3.474 1.00 63.05 95 A 1 ATOM 741 N N . THR A 0 96 . 11.264 13.244 1.543 1.00 59.01 96 A 1 ATOM 742 C CA . THR A 0 96 . 11.377 13.807 0.189 1.00 59.01 96 A 1 ATOM 743 C C . THR A 0 96 . 12.778 13.622 -0.387 1.00 59.01 96 A 1 ATOM 744 C CB . THR A 0 96 . 11.023 15.292 0.165 1.00 59.01 96 A 1 ATOM 745 O O . THR A 0 96 . 13.036 14.026 -1.519 1.00 59.01 96 A 1 ATOM 746 C CG2 . THR A 0 96 . 9.605 15.542 0.666 1.00 59.01 96 A 1 ATOM 747 O OG1 . THR A 0 96 . 11.950 15.979 0.976 1.00 59.01 96 A 1 ATOM 748 N N . ASP A 0 97 . 13.699 13.054 0.394 1.00 63.35 97 A 1 ATOM 749 C CA . ASP A 0 97 . 15.027 12.694 -0.071 1.00 63.35 97 A 1 ATOM 750 C C . ASP A 0 97 . 14.895 11.548 -1.079 1.00 63.35 97 A 1 ATOM 751 C CB . ASP A 0 97 . 15.905 12.338 1.137 1.00 63.35 97 A 1 ATOM 752 O O . ASP A 0 97 . 14.497 10.430 -0.741 1.00 63.35 97 A 1 ATOM 753 C CG . ASP A 0 97 . 17.356 12.012 0.783 1.00 63.35 97 A 1 ATOM 754 O OD1 . ASP A 0 97 . 17.664 11.828 -0.420 1.00 63.35 97 A 1 ATOM 755 O OD2 . ASP A 0 97 . 18.151 11.880 1.738 1.00 63.35 97 A 1 ATOM 756 N N . SER A 0 98 . 15.242 11.828 -2.336 1.00 54.43 98 A 1 ATOM 757 C CA . SER A 0 98 . 15.204 10.847 -3.417 1.00 54.43 98 A 1 ATOM 758 C C . SER A 0 98 . 16.178 9.684 -3.216 1.00 54.43 98 A 1 ATOM 759 C CB . SER A 0 98 . 15.475 11.521 -4.761 1.00 54.43 98 A 1 ATOM 760 O O . SER A 0 98 . 16.158 8.749 -4.002 1.00 54.43 98 A 1 ATOM 761 O OG . SER A 0 98 . 16.741 12.152 -4.768 1.00 54.43 98 A 1 ATOM 762 N N . THR A 0 99 . 17.051 9.713 -2.210 1.00 52.90 99 A 1 ATOM 763 C CA . THR A 0 99 . 17.887 8.565 -1.831 1.00 52.90 99 A 1 ATOM 764 C C . THR A 0 99 . 17.230 7.679 -0.766 1.00 52.90 99 A 1 ATOM 765 C CB . THR A 0 99 . 19.282 9.012 -1.381 1.00 52.90 99 A 1 ATOM 766 O O . THR A 0 99 . 17.614 6.522 -0.615 1.00 52.90 99 A 1 ATOM 767 C CG2 . THR A 0 99 . 19.970 9.918 -2.403 1.00 52.90 99 A 1 ATOM 768 O OG1 . THR A 0 99 . 19.243 9.684 -0.148 1.00 52.90 99 A 1 ATOM 769 N N . LYS A 0 100 . 16.192 8.177 -0.080 1.00 59.10 100 A 1 ATOM 770 C CA . LYS A 0 100 . 15.427 7.487 0.979 1.00 59.10 100 A 1 ATOM 771 C C . LYS A 0 100 . 13.962 7.309 0.588 1.00 59.10 100 A 1 ATOM 772 C CB . LYS A 0 100 . 15.544 8.249 2.300 1.00 59.10 100 A 1 ATOM 773 O O . LYS A 0 100 . 13.047 7.481 1.390 1.00 59.10 100 A 1 ATOM 774 C CG . LYS A 0 100 . 16.984 8.356 2.795 1.00 59.10 100 A 1 ATOM 775 C CD . LYS A 0 100 . 16.983 9.134 4.107 1.00 59.10 100 A 1 ATOM 776 C CE . LYS A 0 100 . 18.427 9.343 4.546 1.00 59.10 100 A 1 ATOM 777 N NZ . LYS A 0 100 . 18.485 10.231 5.727 1.00 59.10 100 A 1 ATOM 778 N N . LEU A 0 101 . 13.741 6.993 -0.682 1.00 58.49 101 A 1 ATOM 779 C CA . LEU A 0 101 . 12.411 6.930 -1.288 1.00 58.49 101 A 1 ATOM 780 C C . LEU A 0 101 . 11.483 5.904 -0.649 1.00 58.49 101 A 1 ATOM 781 C CB . LEU A 0 101 . 12.598 6.540 -2.751 1.00 58.49 101 A 1 ATOM 782 O O . LEU A 0 101 . 10.262 6.042 -0.783 1.00 58.49 101 A 1 ATOM 783 C CG . LEU A 0 101 . 13.155 7.697 -3.575 1.00 58.49 101 A 1 ATOM 784 C CD1 . LEU A 0 101 . 13.926 7.093 -4.735 1.00 58.49 101 A 1 ATOM 785 C CD2 . LEU A 0 101 . 12.029 8.604 -4.048 1.00 58.49 101 A 1 ATOM 786 N N . THR A 0 102 . 12.061 4.869 -0.035 1.00 76.17 102 A 1 ATOM 787 C CA . THR A 0 102 . 11.350 3.681 0.425 1.00 76.17 102 A 1 ATOM 788 C C . THR A 0 102 . 11.976 3.111 1.685 1.00 76.17 102 A 1 ATOM 789 C CB . THR A 0 102 . 11.334 2.580 -0.647 1.00 76.17 102 A 1 ATOM 790 O O . THR A 0 102 . 13.190 3.151 1.866 1.00 76.17 102 A 1 ATOM 791 C CG2 . THR A 0 102 . 10.812 3.121 -1.980 1.00 76.17 102 A 1 ATOM 792 O OG1 . THR A 0 102 . 12.623 2.042 -0.855 1.00 76.17 102 A 1 ATOM 793 N N . PHE A 0 103 . 11.139 2.488 2.502 1.00 87.59 103 A 1 ATOM 794 C CA . PHE A 0 103 . 11.564 1.656 3.622 1.00 87.59 103 A 1 ATOM 795 C C . PHE A 0 103 . 12.153 0.332 3.124 1.00 87.59 103 A 1 ATOM 796 C CB . PHE A 0 103 . 10.347 1.446 4.526 1.00 87.59 103 A 1 ATOM 797 O O . PHE A 0 103 . 11.853 -0.101 2.009 1.00 87.59 103 A 1 ATOM 798 C CG . PHE A 0 103 . 9.695 2.760 4.918 1.00 87.59 103 A 1 ATOM 799 C CD1 . PHE A 0 103 . 10.387 3.642 5.768 1.00 87.59 103 A 1 ATOM 800 C CD2 . PHE A 0 103 . 8.463 3.150 4.354 1.00 87.59 103 A 1 ATOM 801 C CE1 . PHE A 0 103 . 9.868 4.919 6.033 1.00 87.59 103 A 1 ATOM 802 C CE2 . PHE A 0 103 . 7.940 4.428 4.625 1.00 87.59 103 A 1 ATOM 803 C CZ . PHE A 0 103 . 8.652 5.316 5.450 1.00 87.59 103 A 1 ATOM 804 N N . SER A 0 104 . 12.957 -0.332 3.948 1.00 89.16 104 A 1 ATOM 805 C CA . SER A 0 104 . 13.585 -1.632 3.666 1.00 89.16 104 A 1 ATOM 806 C C . SER A 0 104 . 12.585 -2.794 3.626 1.00 89.16 104 A 1 ATOM 807 C CB . SER A 0 104 . 14.666 -1.911 4.717 1.00 89.16 104 A 1 ATOM 808 O O . SER A 0 104 . 12.838 -3.816 2.989 1.00 89.16 104 A 1 ATOM 809 O OG . SER A 0 104 . 14.107 -2.037 6.010 1.00 89.16 104 A 1 ATOM 810 N N . LYS A 0 105 . 11.415 -2.611 4.246 1.00 92.12 105 A 1 ATOM 811 C CA . LYS A 0 105 . 10.391 -3.640 4.440 1.00 92.12 105 A 1 ATOM 812 C C . LYS A 0 105 . 9.101 -3.334 3.668 1.00 92.12 105 A 1 ATOM 813 C CB . LYS A 0 105 . 10.104 -3.744 5.938 1.00 92.12 105 A 1 ATOM 814 O O . LYS A 0 105 . 8.747 -2.161 3.537 1.00 92.12 105 A 1 ATOM 815 C CG . LYS A 0 105 . 11.302 -4.332 6.697 1.00 92.12 105 A 1 ATOM 816 C CD . LYS A 0 105 . 11.136 -4.096 8.195 1.00 92.12 105 A 1 ATOM 817 C CE . LYS A 0 105 . 12.480 -4.304 8.891 1.00 92.12 105 A 1 ATOM 818 N NZ . LYS A 0 105 . 12.398 -3.905 10.306 1.00 92.12 105 A 1 ATOM 819 N N . PRO A 0 106 . 8.371 -4.366 3.203 1.00 94.43 106 A 1 ATOM 820 C CA . PRO A 0 106 . 7.042 -4.236 2.615 1.00 94.43 106 A 1 ATOM 821 C C . PRO A 0 106 . 6.046 -3.476 3.498 1.00 94.43 106 A 1 ATOM 822 C CB . PRO A 0 106 . 6.561 -5.666 2.345 1.00 94.43 106 A 1 ATOM 823 O O . PRO A 0 106 . 5.777 -3.868 4.638 1.00 94.43 106 A 1 ATOM 824 C CG . PRO A 0 106 . 7.862 -6.429 2.124 1.00 94.43 106 A 1 ATOM 825 C CD . PRO A 0 106 . 8.840 -5.733 3.069 1.00 94.43 106 A 1 ATOM 826 N N . LEU A 0 107 . 5.449 -2.426 2.936 1.00 95.95 107 A 1 ATOM 827 C CA . LEU A 0 107 . 4.379 -1.642 3.549 1.00 95.95 107 A 1 ATOM 828 C C . LEU A 0 107 . 3.147 -1.650 2.637 1.00 95.95 107 A 1 ATOM 829 C CB . LEU A 0 107 . 4.905 -0.223 3.831 1.00 95.95 107 A 1 ATOM 830 O O . LEU A 0 107 . 3.251 -1.352 1.445 1.00 95.95 107 A 1 ATOM 831 C CG . LEU A 0 107 . 3.945 0.691 4.617 1.00 95.95 107 A 1 ATOM 832 C CD1 . LEU A 0 107 . 3.650 0.171 6.023 1.00 95.95 107 A 1 ATOM 833 C CD2 . LEU A 0 107 . 4.562 2.083 4.757 1.00 95.95 107 A 1 ATOM 834 N N . ILE A 0 108 . 1.978 -1.976 3.189 1.00 98.02 108 A 1 ATOM 835 C CA . ILE A 0 108 . 0.702 -1.961 2.461 1.00 98.02 108 A 1 ATOM 836 C C . ILE A 0 108 . -0.181 -0.829 2.984 1.00 98.02 108 A 1 ATOM 837 C CB . ILE A 0 108 . -0.013 -3.331 2.527 1.00 98.02 108 A 1 ATOM 838 O O . ILE A 0 108 . -0.407 -0.732 4.185 1.00 98.02 108 A 1 ATOM 839 C CG1 . ILE A 0 108 . 0.943 -4.456 2.057 1.00 98.02 108 A 1 ATOM 840 C CG2 . ILE A 0 108 . -1.314 -3.290 1.699 1.00 98.02 108 A 1 ATOM 841 C CD1 . ILE A 0 108 . 0.265 -5.792 1.730 1.00 98.02 108 A 1 ATOM 842 N N . ALA A 0 109 . -0.728 -0.006 2.092 1.00 98.64 109 A 1 ATOM 843 C CA . ALA A 0 109 . -1.795 0.926 2.444 1.00 98.64 109 A 1 ATOM 844 C C . ALA A 0 109 . -3.152 0.206 2.408 1.00 98.64 109 A 1 ATOM 845 C CB . ALA A 0 109 . -1.760 2.125 1.495 1.00 98.64 109 A 1 ATOM 846 O O . ALA A 0 109 . -3.585 -0.243 1.343 1.00 98.64 109 A 1 ATOM 847 N N . ALA A 0 110 . -3.822 0.117 3.555 1.00 98.86 110 A 1 ATOM 848 C CA . ALA A 0 110 . -5.209 -0.320 3.669 1.00 98.86 110 A 1 ATOM 849 C C . ALA A 0 110 . -6.123 0.912 3.609 1.00 98.86 110 A 1 ATOM 850 C CB . ALA A 0 110 . -5.377 -1.115 4.966 1.00 98.86 110 A 1 ATOM 851 O O . ALA A 0 110 . -6.254 1.655 4.581 1.00 98.86 110 A 1 ATOM 852 N N . ILE A 0 111 . -6.714 1.153 2.442 1.00 98.89 111 A 1 ATOM 853 C CA . ILE A 0 111 . -7.501 2.347 2.145 1.00 98.89 111 A 1 ATOM 854 C C . ILE A 0 111 . -8.974 2.056 2.439 1.00 98.89 111 A 1 ATOM 855 C CB . ILE A 0 111 . -7.268 2.820 0.690 1.00 98.89 111 A 1 ATOM 856 O O . ILE A 0 111 . -9.635 1.377 1.660 1.00 98.89 111 A 1 ATOM 857 C CG1 . ILE A 0 111 . -5.770 3.088 0.410 1.00 98.89 111 A 1 ATOM 858 C CG2 . ILE A 0 111 . -8.119 4.073 0.402 1.00 98.89 111 A 1 ATOM 859 C CD1 . ILE A 0 111 . -5.466 3.352 -1.071 1.00 98.89 111 A 1 ATOM 860 N N . THR A 0 112 . -9.472 2.602 3.543 1.00 98.66 112 A 1 ATOM 861 C CA . THR A 0 112 . -10.904 2.712 3.866 1.00 98.66 112 A 1 ATOM 862 C C . THR A 0 112 . -11.396 4.097 3.442 1.00 98.66 112 A 1 ATOM 863 C CB . THR A 0 112 . -11.117 2.464 5.368 1.00 98.66 112 A 1 ATOM 864 O O . THR A 0 112 . -10.665 5.078 3.586 1.00 98.66 112 A 1 ATOM 865 C CG2 . THR A 0 112 . -12.547 2.689 5.854 1.00 98.66 112 A 1 ATOM 866 O OG1 . THR A 0 112 . -10.730 1.142 5.686 1.00 98.66 112 A 1 ATOM 867 N N . GLY A 0 113 . -12.604 4.199 2.879 1.00 98.38 113 A 1 ATOM 868 C CA . GLY A 0 113 . -13.170 5.480 2.436 1.00 98.38 113 A 1 ATOM 869 C C . GLY A 0 113 . -12.238 6.265 1.509 1.00 98.38 113 A 1 ATOM 870 O O . GLY A 0 113 . -11.834 5.765 0.458 1.00 98.38 113 A 1 ATOM 871 N N . LYS A 0 114 . -11.900 7.509 1.858 1.00 98.27 114 A 1 ATOM 872 C CA . LYS A 0 114 . -11.160 8.406 0.960 1.00 98.27 114 A 1 ATOM 873 C C . LYS A 0 114 . -9.653 8.455 1.229 1.00 98.27 114 A 1 ATOM 874 C CB . LYS A 0 114 . -11.784 9.802 1.004 1.00 98.27 114 A 1 ATOM 875 O O . LYS A 0 114 . -9.208 8.640 2.362 1.00 98.27 114 A 1 ATOM 876 C CG . LYS A 0 114 . -13.277 9.797 0.655 1.00 98.27 114 A 1 ATOM 877 C CD . LYS A 0 114 . -13.859 11.200 0.796 1.00 98.27 114 A 1 ATOM 878 C CE . LYS A 0 114 . -15.351 11.119 0.478 1.00 98.27 114 A 1 ATOM 879 N NZ . LYS A 0 114 . -15.991 12.448 0.585 1.00 98.27 114 A 1 ATOM 880 N N . ALA A 0 115 . -8.868 8.406 0.152 1.00 97.78 115 A 1 ATOM 881 C CA . ALA A 0 115 . -7.445 8.750 0.135 1.00 97.78 115 A 1 ATOM 882 C C . ALA A 0 115 . -7.223 9.922 -0.827 1.00 97.78 115 A 1 ATOM 883 C CB . ALA A 0 115 . -6.615 7.519 -0.242 1.00 97.78 115 A 1 ATOM 884 O O . ALA A 0 115 . -7.216 9.744 -2.048 1.00 97.78 115 A 1 ATOM 885 N N . ILE A 0 116 . -7.080 11.129 -0.276 1.00 95.18 116 A 1 ATOM 886 C CA . ILE A 0 116 . -7.110 12.376 -1.047 1.00 95.18 116 A 1 ATOM 887 C C . ILE A 0 116 . -5.809 13.157 -0.926 1.00 95.18 116 A 1 ATOM 888 C CB . ILE A 0 116 . -8.305 13.260 -0.647 1.00 95.18 116 A 1 ATOM 889 O O . ILE A 0 116 . -5.254 13.298 0.162 1.00 95.18 116 A 1 ATOM 890 C CG1 . ILE A 0 116 . -9.668 12.543 -0.751 1.00 95.18 116 A 1 ATOM 891 C CG2 . ILE A 0 116 . -8.289 14.575 -1.433 1.00 95.18 116 A 1 ATOM 892 C CD1 . ILE A 0 116 . -9.950 11.763 -2.044 1.00 95.18 116 A 1 ATOM 893 N N . GLY A 0 117 . -5.338 13.726 -2.037 1.00 92.35 117 A 1 ATOM 894 C CA . GLY A 0 117 . -4.235 14.682 -2.045 1.00 92.35 117 A 1 ATOM 895 C C . GLY A 0 117 . -2.985 14.086 -1.403 1.00 92.35 117 A 1 ATOM 896 O O . GLY A 0 117 . -2.502 13.052 -1.850 1.00 92.35 117 A 1 ATOM 897 N N . ALA A 0 118 . -2.490 14.701 -0.326 1.00 91.31 118 A 1 ATOM 898 C CA . ALA A 0 118 . -1.337 14.168 0.405 1.00 91.31 118 A 1 ATOM 899 C C . ALA A 0 118 . -1.605 12.803 1.072 1.00 91.31 118 A 1 ATOM 900 C CB . ALA A 0 118 . -0.855 15.216 1.407 1.00 91.31 118 A 1 ATOM 901 O O . ALA A 0 118 . -0.663 12.048 1.284 1.00 91.31 118 A 1 ATOM 902 N N . GLY A 0 119 . -2.866 12.457 1.342 1.00 95.03 119 A 1 ATOM 903 C CA . GLY A 0 119 . -3.263 11.132 1.800 1.00 95.03 119 A 1 ATOM 904 C C . GLY A 0 119 . -3.144 10.097 0.689 1.00 95.03 119 A 1 ATOM 905 O O . GLY A 0 119 . -2.616 9.013 0.914 1.00 95.03 119 A 1 ATOM 906 N N . LEU A 0 120 . -3.511 10.451 -0.547 1.00 95.74 120 A 1 ATOM 907 C CA . LEU A 0 120 . -3.191 9.599 -1.691 1.00 95.74 120 A 1 ATOM 908 C C . LEU A 0 120 . -1.674 9.461 -1.839 1.00 95.74 120 A 1 ATOM 909 C CB . LEU A 0 120 . -3.857 10.117 -2.977 1.00 95.74 120 A 1 ATOM 910 O O . LEU A 0 120 . -1.182 8.345 -1.925 1.00 95.74 120 A 1 ATOM 911 C CG . LEU A 0 120 . -3.602 9.225 -4.208 1.00 95.74 120 A 1 ATOM 912 C CD1 . LEU A 0 120 . -3.966 7.758 -3.977 1.00 95.74 120 A 1 ATOM 913 C CD2 . LEU A 0 120 . -4.431 9.723 -5.391 1.00 95.74 120 A 1 ATOM 914 N N . GLU A 0 121 . -0.922 10.565 -1.797 1.00 93.21 121 A 1 ATOM 915 C CA . GLU A 0 121 . 0.548 10.548 -1.893 1.00 93.21 121 A 1 ATOM 916 C C . GLU A 0 121 . 1.199 9.639 -0.832 1.00 93.21 121 A 1 ATOM 917 C CB . GLU A 0 121 . 1.113 11.979 -1.794 1.00 93.21 121 A 1 ATOM 918 O O . GLU A 0 121 . 2.153 8.924 -1.146 1.00 93.21 121 A 1 ATOM 919 C CG . GLU A 0 121 . 0.664 12.901 -2.941 1.00 93.21 121 A 1 ATOM 920 C CD . GLU A 0 121 . 1.106 14.369 -2.777 1.00 93.21 121 A 1 ATOM 921 O OE1 . GLU A 0 121 . 2.212 14.698 -3.261 1.00 93.21 121 A 1 ATOM 922 O OE2 . GLU A 0 121 . 0.340 15.223 -2.259 1.00 93.21 121 A 1 ATOM 923 N N . LEU A 0 122 . 0.641 9.602 0.383 1.00 93.95 122 A 1 ATOM 924 C CA . LEU A 0 122 . 1.049 8.691 1.449 1.00 93.95 122 A 1 ATOM 925 C C . LEU A 0 122 . 0.783 7.219 1.087 1.00 93.95 122 A 1 ATOM 926 C CB . LEU A 0 122 . 0.349 9.131 2.747 1.00 93.95 122 A 1 ATOM 927 O O . LEU A 0 122 . 1.672 6.378 1.220 1.00 93.95 122 A 1 ATOM 928 C CG . LEU A 0 122 . 0.695 8.280 3.976 1.00 93.95 122 A 1 ATOM 929 C CD1 . LEU A 0 122 . 2.189 8.314 4.303 1.00 93.95 122 A 1 ATOM 930 C CD2 . LEU A 0 122 . -0.087 8.798 5.182 1.00 93.95 122 A 1 ATOM 931 N N . ALA A 0 123 . -0.396 6.902 0.548 1.00 96.68 123 A 1 ATOM 932 C CA . ALA A 0 123 . -0.701 5.558 0.055 1.00 96.68 123 A 1 ATOM 933 C C . ALA A 0 123 . 0.190 5.139 -1.135 1.00 96.68 123 A 1 ATOM 934 C CB . ALA A 0 123 . -2.187 5.495 -0.313 1.00 96.68 123 A 1 ATOM 935 O O . ALA A 0 123 . 0.535 3.963 -1.276 1.00 96.68 123 A 1 ATOM 936 N N . LEU A 0 124 . 0.597 6.086 -1.991 1.00 94.34 124 A 1 ATOM 937 C CA . LEU A 0 124 . 1.517 5.824 -3.109 1.00 94.34 124 A 1 ATOM 938 C C . LEU A 0 124 . 2.945 5.516 -2.652 1.00 94.34 124 A 1 ATOM 939 C CB . LEU A 0 124 . 1.564 7.009 -4.092 1.00 94.34 124 A 1 ATOM 940 O O . LEU A 0 124 . 3.708 4.950 -3.428 1.00 94.34 124 A 1 ATOM 941 C CG . LEU A 0 124 . 0.240 7.412 -4.752 1.00 94.34 124 A 1 ATOM 942 C CD1 . LEU A 0 124 . 0.489 8.512 -5.781 1.00 94.34 124 A 1 ATOM 943 C CD2 . LEU A 0 124 . -0.510 6.257 -5.403 1.00 94.34 124 A 1 ATOM 944 N N . ALA A 0 125 . 3.324 5.903 -1.434 1.00 91.68 125 A 1 ATOM 945 C CA . ALA A 0 125 . 4.634 5.585 -0.873 1.00 91.68 125 A 1 ATOM 946 C C . ALA A 0 125 . 4.724 4.171 -0.292 1.00 91.68 125 A 1 ATOM 947 C CB . ALA A 0 125 . 4.942 6.626 0.185 1.00 91.68 125 A 1 ATOM 948 O O . ALA A 0 125 . 5.824 3.672 -0.070 1.00 91.68 125 A 1 ATOM 949 N N . CYS A 0 126 . 3.577 3.533 -0.057 1.00 94.78 126 A 1 ATOM 950 C CA . CYS A 0 126 . 3.510 2.114 0.258 1.00 94.78 126 A 1 ATOM 951 C C . CYS A 0 126 . 3.790 1.287 -1.007 1.00 94.78 126 A 1 ATOM 952 C CB . CYS A 0 126 . 2.131 1.811 0.858 1.00 94.78 126 A 1 ATOM 953 O O . CYS A 0 126 . 3.529 1.732 -2.127 1.00 94.78 126 A 1 ATOM 954 S SG . CYS A 0 126 . 1.872 2.796 2.365 1.00 94.78 126 A 1 ATOM 955 N N . ASP A 0 127 . 4.267 0.056 -0.847 1.00 94.29 127 A 1 ATOM 956 C CA . ASP A 0 127 . 4.513 -0.844 -1.978 1.00 94.29 127 A 1 ATOM 957 C C . ASP A 0 127 . 3.205 -1.221 -2.668 1.00 94.29 127 A 1 ATOM 958 C CB . ASP A 0 127 . 5.186 -2.117 -1.467 1.00 94.29 127 A 1 ATOM 959 O O . ASP A 0 127 . 3.059 -1.136 -3.891 1.00 94.29 127 A 1 ATOM 960 C CG . ASP A 0 127 . 6.523 -1.782 -0.850 1.00 94.29 127 A 1 ATOM 961 O OD1 . ASP A 0 127 . 7.475 -1.523 -1.605 1.00 94.29 127 A 1 ATOM 962 O OD2 . ASP A 0 127 . 6.649 -1.822 0.390 1.00 94.29 127 A 1 ATOM 963 N N . LEU A 0 128 . 2.227 -1.604 -1.848 1.00 97.10 128 A 1 ATOM 964 C CA . LEU A 0 128 . 0.958 -2.156 -2.288 1.00 97.10 128 A 1 ATOM 965 C C . LEU A 0 128 . -0.197 -1.382 -1.663 1.00 97.10 128 A 1 ATOM 966 C CB . LEU A 0 128 . 0.898 -3.659 -1.956 1.00 97.10 128 A 1 ATOM 967 O O . LEU A 0 128 . -0.078 -0.808 -0.580 1.00 97.10 128 A 1 ATOM 968 C CG . LEU A 0 128 . 2.076 -4.484 -2.517 1.00 97.10 128 A 1 ATOM 969 C CD1 . LEU A 0 128 . 2.100 -5.902 -1.940 1.00 97.10 128 A 1 ATOM 970 C CD2 . LEU A 0 128 . 2.033 -4.567 -4.044 1.00 97.10 128 A 1 ATOM 971 N N . ARG A 0 129 . -1.334 -1.387 -2.353 1.00 98.58 129 A 1 ATOM 972 C CA . ARG A 0 129 . -2.575 -0.750 -1.909 1.00 98.58 129 A 1 ATOM 973 C C . ARG A 0 129 . -3.720 -1.749 -1.973 1.00 98.58 129 A 1 ATOM 974 C CB . ARG A 0 129 . -2.837 0.500 -2.765 1.00 98.58 129 A 1 ATOM 975 O O . ARG A 0 129 . -3.953 -2.367 -3.015 1.00 98.58 129 A 1 ATOM 976 C CG . ARG A 0 129 . -1.901 1.669 -2.393 1.00 98.58 129 A 1 ATOM 977 C CD . ARG A 0 129 . -1.596 2.602 -3.570 1.00 98.58 129 A 1 ATOM 978 N NE . ARG A 0 129 . -0.815 1.915 -4.613 1.00 98.58 129 A 1 ATOM 979 N NH1 . ARG A 0 129 . 1.237 1.954 -3.640 1.00 98.58 129 A 1 ATOM 980 N NH2 . ARG A 0 129 . 0.919 0.751 -5.502 1.00 98.58 129 A 1 ATOM 981 C CZ . ARG A 0 129 . 0.447 1.549 -4.588 1.00 98.58 129 A 1 ATOM 982 N N . VAL A 0 130 . -4.438 -1.881 -0.866 1.00 98.88 130 A 1 ATOM 983 C CA . VAL A 0 130 . -5.716 -2.588 -0.774 1.00 98.88 130 A 1 ATOM 984 C C . VAL A 0 130 . -6.775 -1.537 -0.493 1.00 98.88 130 A 1 ATOM 985 C CB . VAL A 0 130 . -5.697 -3.652 0.336 1.00 98.88 130 A 1 ATOM 986 O O . VAL A 0 130 . -6.712 -0.894 0.548 1.00 98.88 130 A 1 ATOM 987 C CG1 . VAL A 0 130 . -7.044 -4.380 0.418 1.00 98.88 130 A 1 ATOM 988 C CG2 . VAL A 0 130 . -4.594 -4.694 0.101 1.00 98.88 130 A 1 ATOM 989 N N . ALA A 0 131 . -7.716 -1.340 -1.410 1.00 98.90 131 A 1 ATOM 990 C CA . ALA A 0 131 . -8.787 -0.361 -1.239 1.00 98.90 131 A 1 ATOM 991 C C . ALA A 0 131 . -10.127 -1.051 -1.006 1.00 98.90 131 A 1 ATOM 992 C CB . ALA A 0 131 . -8.810 0.593 -2.437 1.00 98.90 131 A 1 ATOM 993 O O . ALA A 0 131 . -10.387 -2.108 -1.580 1.00 98.90 131 A 1 ATOM 994 N N . GLU A 0 132 . -10.976 -0.467 -0.172 1.00 98.86 132 A 1 ATOM 995 C CA . GLU A 0 132 . -12.354 -0.927 -0.027 1.00 98.86 132 A 1 ATOM 996 C C . GLU A 0 132 . -13.164 -0.598 -1.282 1.00 98.86 132 A 1 ATOM 997 C CB . GLU A 0 132 . -12.991 -0.373 1.252 1.00 98.86 132 A 1 ATOM 998 O O . GLU A 0 132 . -12.834 0.321 -2.026 1.00 98.86 132 A 1 ATOM 999 C CG . GLU A 0 132 . -12.209 -0.905 2.459 1.00 98.86 132 A 1 ATOM 1000 C CD . GLU A 0 132 . -12.798 -0.562 3.819 1.00 98.86 132 A 1 ATOM 1001 O OE1 . GLU A 0 132 . -12.249 -1.082 4.818 1.00 98.86 132 A 1 ATOM 1002 O OE2 . GLU A 0 132 . -13.816 0.146 3.902 1.00 98.86 132 A 1 ATOM 1003 N N . ILE A 0 133 . -14.208 -1.378 -1.562 1.00 98.64 133 A 1 ATOM 1004 C CA . ILE A 0 133 . -14.997 -1.270 -2.799 1.00 98.64 133 A 1 ATOM 1005 C C . ILE A 0 133 . -15.602 0.126 -3.011 1.00 98.64 133 A 1 ATOM 1006 C CB . ILE A 0 133 . -16.075 -2.378 -2.807 1.00 98.64 133 A 1 ATOM 1007 O O . ILE A 0 133 . -15.747 0.576 -4.147 1.00 98.64 133 A 1 ATOM 1008 C CG1 . ILE A 0 133 . -16.837 -2.494 -4.142 1.00 98.64 133 A 1 ATOM 1009 C CG2 . ILE A 0 133 . -17.103 -2.208 -1.673 1.00 98.64 133 A 1 ATOM 1010 C CD1 . ILE A 0 133 . -15.951 -2.872 -5.331 1.00 98.64 133 A 1 ATOM 1011 N N . ASP A 0 134 . -15.921 0.819 -1.923 1.00 98.16 134 A 1 ATOM 1012 C CA . ASP A 0 134 . -16.474 2.168 -1.879 1.00 98.16 134 A 1 ATOM 1013 C C . ASP A 0 134 . -15.404 3.261 -1.729 1.00 98.16 134 A 1 ATOM 1014 C CB . ASP A 0 134 . -17.549 2.232 -0.781 1.00 98.16 134 A 1 ATOM 1015 O O . ASP A 0 134 . -15.733 4.447 -1.642 1.00 98.16 134 A 1 ATOM 1016 C CG . ASP A 0 134 . -17.053 1.925 0.640 1.00 98.16 134 A 1 ATOM 1017 O OD1 . ASP A 0 134 . -16.132 1.085 0.791 1.00 98.16 134 A 1 ATOM 1018 O OD2 . ASP A 0 134 . -17.675 2.449 1.585 1.00 98.16 134 A 1 ATOM 1019 N N . SER A 0 135 . -14.118 2.897 -1.745 1.00 98.69 135 A 1 ATOM 1020 C CA . SER A 0 135 . -13.039 3.865 -1.626 1.00 98.69 135 A 1 ATOM 1021 C C . SER A 0 135 . -12.926 4.792 -2.829 1.00 98.69 135 A 1 ATOM 1022 C CB . SER A 0 135 . -11.684 3.205 -1.375 1.00 98.69 135 A 1 ATOM 1023 O O . SER A 0 135 . -13.093 4.397 -3.988 1.00 98.69 135 A 1 ATOM 1024 O OG . SER A 0 135 . -11.641 2.654 -0.082 1.00 98.69 135 A 1 ATOM 1025 N N . ILE A 0 136 . -12.557 6.038 -2.530 1.00 98.16 136 A 1 ATOM 1026 C CA . ILE A 0 136 . -12.316 7.092 -3.514 1.00 98.16 136 A 1 ATOM 1027 C C . ILE A 0 136 . -10.878 7.576 -3.375 1.00 98.16 136 A 1 ATOM 1028 C CB . ILE A 0 136 . -13.331 8.245 -3.366 1.00 98.16 136 A 1 ATOM 1029 O O . ILE A 0 136 . -10.453 8.040 -2.314 1.00 98.16 136 A 1 ATOM 1030 C CG1 . ILE A 0 136 . -14.771 7.742 -3.619 1.00 98.16 136 A 1 ATOM 1031 C CG2 . ILE A 0 136 . -12.966 9.389 -4.330 1.00 98.16 136 A 1 ATOM 1032 C CD1 . ILE A 0 136 . -15.863 8.772 -3.303 1.00 98.16 136 A 1 ATOM 1033 N N . LEU A 0 137 . -10.137 7.498 -4.475 1.00 98.05 137 A 1 ATOM 1034 C CA . LEU A 0 137 . -8.780 8.001 -4.590 1.00 98.05 137 A 1 ATOM 1035 C C . LEU A 0 137 . -8.817 9.236 -5.485 1.00 98.05 137 A 1 ATOM 1036 C CB . LEU A 0 137 . -7.842 6.908 -5.135 1.00 98.05 137 A 1 ATOM 1037 O O . LEU A 0 137 . -9.300 9.187 -6.615 1.00 98.05 137 A 1 ATOM 1038 C CG . LEU A 0 137 . -7.657 5.681 -4.214 1.00 98.05 137 A 1 ATOM 1039 C CD1 . LEU A 0 137 . -8.813 4.674 -4.272 1.00 98.05 137 A 1 ATOM 1040 C CD2 . LEU A 0 137 . -6.404 4.909 -4.634 1.00 98.05 137 A 1 ATOM 1041 N N . SER A 0 138 . -8.308 10.365 -5.006 1.00 94.72 138 A 1 ATOM 1042 C CA . SER A 0 138 . -8.187 11.554 -5.849 1.00 94.72 138 A 1 ATOM 1043 C C . SER A 0 138 . -7.025 12.414 -5.417 1.00 94.72 138 A 1 ATOM 1044 C CB . SER A 0 138 . -9.473 12.390 -5.855 1.00 94.72 138 A 1 ATOM 1045 O O . SER A 0 138 . -6.594 12.413 -4.267 1.00 94.72 138 A 1 ATOM 1046 O OG . SER A 0 138 . -9.385 13.403 -6.847 1.00 94.72 138 A 1 ATOM 1047 N N . LEU A 0 139 . -6.529 13.208 -6.353 1.00 89.47 139 A 1 ATOM 1048 C CA . LEU A 0 139 . -5.620 14.272 -5.999 1.00 89.47 139 A 1 ATOM 1049 C C . LEU A 0 139 . -6.371 15.485 -5.461 1.00 89.47 139 A 1 ATOM 1050 C CB . LEU A 0 139 . -4.694 14.564 -7.181 1.00 89.47 139 A 1 ATOM 1051 O O . LEU A 0 139 . -5.728 16.166 -4.679 1.00 89.47 139 A 1 ATOM 1052 C CG . LEU A 0 139 . -3.745 13.383 -7.465 1.00 89.47 139 A 1 ATOM 1053 C CD1 . LEU A 0 139 . -2.997 13.691 -8.752 1.00 89.47 139 A 1 ATOM 1054 C CD2 . LEU A 0 139 . -2.732 13.165 -6.337 1.00 89.47 139 A 1 ATOM 1055 N N . HIS A 0 140 . -7.657 15.715 -5.825 1.00 76.47 140 A 1 ATOM 1056 C CA . HIS A 0 140 . -8.586 16.866 -5.592 1.00 76.47 140 A 1 ATOM 1057 C C . HIS A 0 140 . -8.020 18.284 -5.763 1.00 76.47 140 A 1 ATOM 1058 C CB . HIS A 0 140 . -9.304 16.766 -4.233 1.00 76.47 140 A 1 ATOM 1059 O O . HIS A 0 140 . -8.719 19.221 -6.146 1.00 76.47 140 A 1 ATOM 1060 C CG . HIS A 0 140 . -10.477 15.811 -4.197 1.00 76.47 140 A 1 ATOM 1061 C CD2 . HIS A 0 140 . -11.620 15.888 -4.941 1.00 76.47 140 A 1 ATOM 1062 N ND1 . HIS A 0 140 . -10.593 14.723 -3.344 1.00 76.47 140 A 1 ATOM 1063 C CE1 . HIS A 0 140 . -11.775 14.154 -3.593 1.00 76.47 140 A 1 ATOM 1064 N NE2 . HIS A 0 140 . -12.418 14.829 -4.550 1.00 76.47 140 A 1 ATOM 1065 N N . LYS A 0 141 . -6.732 18.448 -5.519 1.00 61.27 141 A 1 ATOM 1066 C CA . LYS A 0 141 . -5.996 19.673 -5.337 1.00 61.27 141 A 1 ATOM 1067 C C . LYS A 0 141 . -5.981 20.566 -6.580 1.00 61.27 141 A 1 ATOM 1068 C CB . LYS A 0 141 . -4.579 19.285 -4.904 1.00 61.27 141 A 1 ATOM 1069 O O . LYS A 0 141 . -5.829 21.772 -6.420 1.00 61.27 141 A 1 ATOM 1070 C CG . LYS A 0 141 . -4.317 18.698 -3.498 1.00 61.27 141 A 1 ATOM 1071 C CD . LYS A 0 141 . -2.840 18.265 -3.396 1.00 61.27 141 A 1 ATOM 1072 C CE . LYS A 0 141 . -2.408 17.933 -1.960 1.00 61.27 141 A 1 ATOM 1073 N NZ . LYS A 0 141 . -0.946 17.664 -1.862 1.00 61.27 141 A 1 ATOM 1074 N N . ARG A 0 142 . -6.251 20.047 -7.791 1.00 67.53 142 A 1 ATOM 1075 C CA . ARG A 0 142 . -6.436 20.889 -8.993 1.00 67.53 142 A 1 ATOM 1076 C C . ARG A 0 142 . -7.584 21.888 -8.819 1.00 67.53 142 A 1 ATOM 1077 C CB . ARG A 0 142 . -6.650 20.018 -10.247 1.00 67.53 142 A 1 ATOM 1078 O O . ARG A 0 142 . -7.440 23.031 -9.236 1.00 67.53 142 A 1 ATOM 1079 C CG . ARG A 0 142 . -6.723 20.819 -11.564 1.00 67.53 142 A 1 ATOM 1080 C CD . ARG A 0 142 . -5.380 21.457 -11.946 1.00 67.53 142 A 1 ATOM 1081 N NE . ARG A 0 142 . -5.494 22.287 -13.164 1.00 67.53 142 A 1 ATOM 1082 N NH1 . ARG A 0 142 . -3.729 21.412 -14.348 1.00 67.53 142 A 1 ATOM 1083 N NH2 . ARG A 0 142 . -4.889 23.116 -15.199 1.00 67.53 142 A 1 ATOM 1084 C CZ . ARG A 0 142 . -4.708 22.265 -14.227 1.00 67.53 142 A 1 ATOM 1085 N N . LYS A 0 143 . -8.679 21.485 -8.159 1.00 73.61 143 A 1 ATOM 1086 C CA . LYS A 0 143 . -9.844 22.350 -7.885 1.00 73.61 143 A 1 ATOM 1087 C C . LYS A 0 143 . -9.553 23.437 -6.844 1.00 73.61 143 A 1 ATOM 1088 C CB . LYS A 0 143 . -11.041 21.496 -7.427 1.00 73.61 143 A 1 ATOM 1089 O O . LYS A 0 143 . -10.283 24.417 -6.775 1.00 73.61 143 A 1 ATOM 1090 C CG . LYS A 0 143 . -11.534 20.513 -8.502 1.00 73.61 143 A 1 ATOM 1091 C CD . LYS A 0 143 . -12.731 19.696 -7.994 1.00 73.61 143 A 1 ATOM 1092 C CE . LYS A 0 143 . -13.191 18.695 -9.063 1.00 73.61 143 A 1 ATOM 1093 N NZ . LYS A 0 143 . -14.289 17.821 -8.572 1.00 73.61 143 A 1 ATOM 1094 N N . HIS A 0 144 . -8.493 23.266 -6.054 1.00 78.61 144 A 1 ATOM 1095 C CA . HIS A 0 144 . -8.134 24.146 -4.940 1.00 78.61 144 A 1 ATOM 1096 C C . HIS A 0 144 . -6.746 24.786 -5.097 1.00 78.61 144 A 1 ATOM 1097 C CB . HIS A 0 144 . -8.288 23.364 -3.625 1.00 78.61 144 A 1 ATOM 1098 O O . HIS A 0 144 . -6.248 25.389 -4.154 1.00 78.61 144 A 1 ATOM 1099 C CG . HIS A 0 144 . -9.694 22.856 -3.417 1.00 78.61 144 A 1 ATOM 1100 C CD2 . HIS A 0 144 . -10.106 21.550 -3.403 1.00 78.61 144 A 1 ATOM 1101 N ND1 . HIS A 0 144 . -10.819 23.635 -3.270 1.00 78.61 144 A 1 ATOM 1102 C CE1 . HIS A 0 144 . -11.880 22.820 -3.164 1.00 78.61 144 A 1 ATOM 1103 N NE2 . HIS A 0 144 . -11.496 21.537 -3.256 1.00 78.61 144 A 1 ATOM 1104 N N . CYS A 0 145 . -6.117 24.664 -6.272 1.00 79.15 145 A 1 ATOM 1105 C CA . CYS A 0 145 . -4.781 25.194 -6.574 1.00 79.15 145 A 1 ATOM 1106 C C . CYS A 0 145 . -3.660 24.719 -5.627 1.00 79.15 145 A 1 ATOM 1107 C CB . CYS A 0 145 . -4.848 26.723 -6.693 1.00 79.15 145 A 1 ATOM 1108 O O . CYS A 0 145 . -2.647 25.398 -5.481 1.00 79.15 145 A 1 ATOM 1109 S SG . CYS A 0 145 . -6.015 27.202 -8.000 1.00 79.15 145 A 1 ATOM 1110 N N . ILE A 0 146 . -3.810 23.551 -4.999 1.00 81.98 146 A 1 ATOM 1111 C CA . ILE A 0 146 . -2.788 23.003 -4.100 1.00 81.98 146 A 1 ATOM 1112 C C . ILE A 0 146 . -1.859 22.082 -4.919 1.00 81.98 146 A 1 ATOM 1113 C CB . ILE A 0 146 . -3.437 22.353 -2.853 1.00 81.98 146 A 1 ATOM 1114 O O . ILE A 0 146 . -2.323 21.241 -5.689 1.00 81.98 146 A 1 ATOM 1115 C CG1 . ILE A 0 146 . -4.286 23.379 -2.070 1.00 81.98 146 A 1 ATOM 1116 C CG2 . ILE A 0 146 . -2.377 21.730 -1.926 1.00 81.98 146 A 1 ATOM 1117 C CD1 . ILE A 0 146 . -5.103 22.782 -0.920 1.00 81.98 146 A 1 ATOM 1118 N N . PRO A 0 147 . -0.530 22.197 -4.819 1.00 83.91 147 A 1 ATOM 1119 C CA . PRO A 0 147 . 0.353 21.261 -5.496 1.00 83.91 147 A 1 ATOM 1120 C C . PRO A 0 147 . 0.463 19.931 -4.739 1.00 83.91 147 A 1 ATOM 1121 C CB . PRO A 0 147 . 1.683 21.996 -5.648 1.00 83.91 147 A 1 ATOM 1122 O O . PRO A 0 147 . 0.187 19.795 -3.541 1.00 83.91 147 A 1 ATOM 1123 C CG . PRO A 0 147 . 1.695 22.937 -4.444 1.00 83.91 147 A 1 ATOM 1124 C CD . PRO A 0 147 . 0.223 23.289 -4.228 1.00 83.91 147 A 1 ATOM 1125 N N . MET A 0 148 . 0.894 18.909 -5.465 1.00 85.32 148 A 1 ATOM 1126 C CA . MET A 0 148 . 1.435 17.695 -4.863 1.00 85.32 148 A 1 ATOM 1127 C C . MET A 0 148 . 2.797 18.019 -4.247 1.00 85.32 148 A 1 ATOM 1128 C CB . MET A 0 148 . 1.562 16.638 -5.946 1.00 85.32 148 A 1 ATOM 1129 O O . MET A 0 148 . 3.593 18.717 -4.869 1.00 85.32 148 A 1 ATOM 1130 C CG . MET A 0 148 . 0.178 16.219 -6.457 1.00 85.32 148 A 1 ATOM 1131 S SD . MET A 0 148 . 0.228 14.917 -7.703 1.00 85.32 148 A 1 ATOM 1132 C CE . MET A 0 148 . 0.657 13.589 -6.580 1.00 85.32 148 A 1 ATOM 1133 N N . MET A 0 149 . 3.038 17.551 -3.026 1.00 82.41 149 A 1 ATOM 1134 C CA . MET A 0 149 . 4.209 17.947 -2.226 1.00 82.41 149 A 1 ATOM 1135 C C . MET A 0 149 . 4.930 16.752 -1.591 1.00 82.41 149 A 1 ATOM 1136 C CB . MET A 0 149 . 3.797 18.990 -1.170 1.00 82.41 149 A 1 ATOM 1137 O O . MET A 0 149 . 6.054 16.894 -1.136 1.00 82.41 149 A 1 ATOM 1138 C CG . MET A 0 149 . 3.410 20.329 -1.816 1.00 82.41 149 A 1 ATOM 1139 S SD . MET A 0 149 . 2.924 21.643 -0.664 1.00 82.41 149 A 1 ATOM 1140 C CE . MET A 0 149 . 1.202 21.202 -0.329 1.00 82.41 149 A 1 ATOM 1141 N N . ASN A 0 150 . 4.343 15.554 -1.650 1.00 83.92 150 A 1 ATOM 1142 C CA . ASN A 0 150 . 4.862 14.334 -1.028 1.00 83.92 150 A 1 ATOM 1143 C C . ASN A 0 150 . 5.249 13.305 -2.103 1.00 83.92 150 A 1 ATOM 1144 C CB . ASN A 0 150 . 3.839 13.846 0.010 1.00 83.92 150 A 1 ATOM 1145 O O . ASN A 0 150 . 4.908 12.122 -2.043 1.00 83.92 150 A 1 ATOM 1146 C CG . ASN A 0 150 . 3.675 14.827 1.157 1.00 83.92 150 A 1 ATOM 1147 N ND2 . ASN A 0 150 . 2.508 14.908 1.745 1.00 83.92 150 A 1 ATOM 1148 O OD1 . ASN A 0 150 . 4.575 15.538 1.549 1.00 83.92 150 A 1 ATOM 1149 N N . MET A 0 151 . 5.967 13.787 -3.122 1.00 84.80 151 A 1 ATOM 1150 C CA . MET A 0 151 . 6.489 13.030 -4.267 1.00 84.80 151 A 1 ATOM 1151 C C . MET A 0 151 . 5.457 12.363 -5.179 1.00 84.80 151 A 1 ATOM 1152 C CB . MET A 0 151 . 7.513 11.975 -3.835 1.00 84.80 151 A 1 ATOM 1153 O O . MET A 0 151 . 5.833 11.541 -6.018 1.00 84.80 151 A 1 ATOM 1154 C CG . MET A 0 151 . 8.551 12.439 -2.821 1.00 84.80 151 A 1 ATOM 1155 S SD . MET A 0 151 . 9.893 11.246 -2.654 1.00 84.80 151 A 1 ATOM 1156 C CE . MET A 0 151 . 10.630 11.424 -4.301 1.00 84.80 151 A 1 ATOM 1157 N N . GLY A 0 152 . 4.163 12.662 -5.087 1.00 88.04 152 A 1 ATOM 1158 C CA . GLY A 0 152 . 3.235 11.931 -5.945 1.00 88.04 152 A 1 ATOM 1159 C C . GLY A 0 152 . 3.357 12.296 -7.439 1.00 88.04 152 A 1 ATOM 1160 O O . GLY A 0 152 . 3.041 11.450 -8.264 1.00 88.04 152 A 1 ATOM 1161 N N . THR A 0 153 . 3.915 13.455 -7.822 1.00 88.70 153 A 1 ATOM 1162 C CA . THR A 0 153 . 4.294 13.742 -9.232 1.00 88.70 153 A 1 ATOM 1163 C C . THR A 0 153 . 5.413 12.838 -9.747 1.00 88.70 153 A 1 ATOM 1164 C CB . THR A 0 153 . 4.771 15.190 -9.419 1.00 88.70 153 A 1 ATOM 1165 O O . THR A 0 153 . 5.606 12.719 -10.953 1.00 88.70 153 A 1 ATOM 1166 C CG2 . THR A 0 153 . 3.613 16.174 -9.311 1.00 88.70 153 A 1 ATOM 1167 O OG1 . THR A 0 153 . 5.716 15.513 -8.423 1.00 88.70 153 A 1 ATOM 1168 N N . VAL A 0 154 . 6.133 12.187 -8.836 1.00 87.50 154 A 1 ATOM 1169 C CA . VAL A 0 154 . 7.197 11.228 -9.123 1.00 87.50 154 A 1 ATOM 1170 C C . VAL A 0 154 . 6.642 9.801 -9.093 1.00 87.50 154 A 1 ATOM 1171 C CB . VAL A 0 154 . 8.353 11.448 -8.125 1.00 87.50 154 A 1 ATOM 1172 O O . VAL A 0 154 . 6.866 9.035 -10.026 1.00 87.50 154 A 1 ATOM 1173 C CG1 . VAL A 0 154 . 9.472 10.437 -8.312 1.00 87.50 154 A 1 ATOM 1174 C CG2 . VAL A 0 154 . 8.956 12.853 -8.254 1.00 87.50 154 A 1 ATOM 1175 N N . ARG A 0 155 . 5.883 9.439 -8.049 1.00 89.85 155 A 1 ATOM 1176 C CA . ARG A 0 155 . 5.367 8.071 -7.859 1.00 89.85 155 A 1 ATOM 1177 C C . ARG A 0 155 . 4.188 7.738 -8.774 1.00 89.85 155 A 1 ATOM 1178 C CB . ARG A 0 155 . 5.004 7.822 -6.383 1.00 89.85 155 A 1 ATOM 1179 O O . ARG A 0 155 . 4.168 6.667 -9.370 1.00 89.85 155 A 1 ATOM 1180 C CG . ARG A 0 155 . 6.214 7.920 -5.435 1.00 89.85 155 A 1 ATOM 1181 C CD . ARG A 0 155 . 5.837 7.455 -4.020 1.00 89.85 155 A 1 ATOM 1182 N NE . ARG A 0 155 . 6.971 7.554 -3.077 1.00 89.85 155 A 1 ATOM 1183 N NH1 . ARG A 0 155 . 6.263 9.342 -1.805 1.00 89.85 155 A 1 ATOM 1184 N NH2 . ARG A 0 155 . 8.211 8.356 -1.343 1.00 89.85 155 A 1 ATOM 1185 C CZ . ARG A 0 155 . 7.139 8.416 -2.086 1.00 89.85 155 A 1 ATOM 1186 N N . LEU A 0 156 . 3.223 8.646 -8.923 1.00 94.02 156 A 1 ATOM 1187 C CA . LEU A 0 156 . 1.987 8.377 -9.661 1.00 94.02 156 A 1 ATOM 1188 C C . LEU A 0 156 . 2.232 7.953 -11.122 1.00 94.02 156 A 1 ATOM 1189 C CB . LEU A 0 156 . 1.030 9.578 -9.542 1.00 94.02 156 A 1 ATOM 1190 O O . LEU A 0 156 . 1.795 6.861 -11.481 1.00 94.02 156 A 1 ATOM 1191 C CG . LEU A 0 156 . -0.362 9.341 -10.151 1.00 94.02 156 A 1 ATOM 1192 C CD1 . LEU A 0 156 . -1.124 8.245 -9.411 1.00 94.02 156 A 1 ATOM 1193 C CD2 . LEU A 0 156 . -1.175 10.628 -10.059 1.00 94.02 156 A 1 ATOM 1194 N N . PRO A 0 157 . 2.955 8.717 -11.967 1.00 93.51 157 A 1 ATOM 1195 C CA . PRO A 0 157 . 3.167 8.316 -13.361 1.00 93.51 157 A 1 ATOM 1196 C C . PRO A 0 157 . 3.982 7.027 -13.513 1.00 93.51 157 A 1 ATOM 1197 C CB . PRO A 0 157 . 3.861 9.505 -14.030 1.00 93.51 157 A 1 ATOM 1198 O O . PRO A 0 157 . 3.861 6.365 -14.538 1.00 93.51 157 A 1 ATOM 1199 C CG . PRO A 0 157 . 4.576 10.198 -12.873 1.00 93.51 157 A 1 ATOM 1200 C CD . PRO A 0 157 . 3.603 10.002 -11.715 1.00 93.51 157 A 1 ATOM 1201 N N . ARG A 0 158 . 4.781 6.638 -12.513 1.00 91.27 158 A 1 ATOM 1202 C CA . ARG A 0 158 . 5.506 5.357 -12.521 1.00 91.27 158 A 1 ATOM 1203 C C . ARG A 0 158 . 4.600 4.170 -12.221 1.00 91.27 158 A 1 ATOM 1204 C CB . ARG A 0 158 . 6.656 5.404 -11.514 1.00 91.27 158 A 1 ATOM 1205 O O . ARG A 0 158 . 4.840 3.089 -12.738 1.00 91.27 158 A 1 ATOM 1206 C CG . ARG A 0 158 . 7.739 6.374 -11.982 1.00 91.27 158 A 1 ATOM 1207 C CD . ARG A 0 158 . 8.810 6.484 -10.909 1.00 91.27 158 A 1 ATOM 1208 N NE . ARG A 0 158 . 9.887 7.371 -11.368 1.00 91.27 158 A 1 ATOM 1209 N NH1 . ARG A 0 158 . 10.663 7.869 -9.304 1.00 91.27 158 A 1 ATOM 1210 N NH2 . ARG A 0 158 . 11.711 8.711 -11.070 1.00 91.27 158 A 1 ATOM 1211 C CZ . ARG A 0 158 . 10.744 7.983 -10.587 1.00 91.27 158 A 1 ATOM 1212 N N . LEU A 0 159 . 3.562 4.380 -11.412 1.00 93.98 159 A 1 ATOM 1213 C CA . LEU A 0 159 . 2.602 3.338 -11.054 1.00 93.98 159 A 1 ATOM 1214 C C . LEU A 0 159 . 1.565 3.099 -12.156 1.00 93.98 159 A 1 ATOM 1215 C CB . LEU A 0 159 . 1.924 3.720 -9.726 1.00 93.98 159 A 1 ATOM 1216 O O . LEU A 0 159 . 1.240 1.954 -12.442 1.00 93.98 159 A 1 ATOM 1217 C CG . LEU A 0 159 . 2.860 3.651 -8.505 1.00 93.98 159 A 1 ATOM 1218 C CD1 . LEU A 0 159 . 2.175 4.297 -7.300 1.00 93.98 159 A 1 ATOM 1219 C CD2 . LEU A 0 159 . 3.222 2.211 -8.141 1.00 93.98 159 A 1 ATOM 1220 N N . ILE A 0 160 . 1.046 4.165 -12.773 1.00 96.78 160 A 1 ATOM 1221 C CA . ILE A 0 160 . -0.102 4.069 -13.698 1.00 96.78 160 A 1 ATOM 1222 C C . ILE A 0 160 . 0.187 4.583 -15.111 1.00 96.78 160 A 1 ATOM 1223 C CB . ILE A 0 160 . -1.363 4.707 -13.079 1.00 96.78 160 A 1 ATOM 1224 O O . ILE A 0 160 . -0.714 4.665 -15.944 1.00 96.78 160 A 1 ATOM 1225 C CG1 . ILE A 0 160 . -1.209 6.225 -12.846 1.00 96.78 160 A 1 ATOM 1226 C CG2 . ILE A 0 160 . -1.700 3.983 -11.769 1.00 96.78 160 A 1 ATOM 1227 C CD1 . ILE A 0 160 . -2.498 6.923 -12.403 1.00 96.78 160 A 1 ATOM 1228 N N . GLY A 0 161 . 1.437 4.939 -15.402 1.00 96.33 161 A 1 ATOM 1229 C CA . GLY A 0 161 . 1.823 5.557 -16.664 1.00 96.33 161 A 1 ATOM 1230 C C . GLY A 0 161 . 1.455 7.041 -16.743 1.00 96.33 161 A 1 ATOM 1231 O O . GLY A 0 161 . 0.581 7.554 -16.038 1.00 96.33 161 A 1 ATOM 1232 N N . LEU A 0 162 . 2.132 7.752 -17.649 1.00 96.52 162 A 1 ATOM 1233 C CA . LEU A 0 162 . 2.012 9.205 -17.776 1.00 96.52 162 A 1 ATOM 1234 C C . LEU A 0 162 . 0.587 9.660 -18.125 1.00 96.52 162 A 1 ATOM 1235 C CB . LEU A 0 162 . 3.033 9.690 -18.822 1.00 96.52 162 A 1 ATOM 1236 O O . LEU A 0 162 . 0.099 10.620 -17.540 1.00 96.52 162 A 1 ATOM 1237 C CG . LEU A 0 162 . 3.029 11.213 -19.057 1.00 96.52 162 A 1 ATOM 1238 C CD1 . LEU A 0 162 . 3.379 11.995 -17.789 1.00 96.52 162 A 1 ATOM 1239 C CD2 . LEU A 0 162 . 4.046 11.566 -20.140 1.00 96.52 162 A 1 ATOM 1240 N N . SER A 0 163 . -0.087 8.973 -19.052 1.00 98.09 163 A 1 ATOM 1241 C CA . SER A 0 163 . -1.415 9.384 -19.532 1.00 98.09 163 A 1 ATOM 1242 C C . SER A 0 163 . -2.471 9.351 -18.422 1.00 98.09 163 A 1 ATOM 1243 C CB . SER A 0 163 . -1.828 8.513 -20.722 1.00 98.09 163 A 1 ATOM 1244 O O . SER A 0 163 . -3.140 10.356 -18.191 1.00 98.09 163 A 1 ATOM 1245 O OG . SER A 0 163 . -3.136 8.819 -21.149 1.00 98.09 163 A 1 ATOM 1246 N N . ARG A 0 164 . -2.566 8.243 -17.675 1.00 97.60 164 A 1 ATOM 1247 C CA . ARG A 0 164 . -3.514 8.103 -16.557 1.00 97.60 164 A 1 ATOM 1248 C C . ARG A 0 164 . -3.175 9.043 -15.398 1.00 97.60 164 A 1 ATOM 1249 C CB . ARG A 0 164 . -3.529 6.649 -16.073 1.00 97.60 164 A 1 ATOM 1250 O O . ARG A 0 164 . -4.072 9.620 -14.790 1.00 97.60 164 A 1 ATOM 1251 C CG . ARG A 0 164 . -4.101 5.650 -17.090 1.00 97.60 164 A 1 ATOM 1252 C CD . ARG A 0 164 . -3.996 4.223 -16.534 1.00 97.60 164 A 1 ATOM 1253 N NE . ARG A 0 164 . -4.654 3.233 -17.405 1.00 97.60 164 A 1 ATOM 1254 N NH1 . ARG A 0 164 . -3.702 1.336 -16.488 1.00 97.60 164 A 1 ATOM 1255 N NH2 . ARG A 0 164 . -5.297 1.135 -18.011 1.00 97.60 164 A 1 ATOM 1256 C CZ . ARG A 0 164 . -4.536 1.919 -17.304 1.00 97.60 164 A 1 ATOM 1257 N N . ALA A 0 165 . -1.886 9.250 -15.118 1.00 96.15 165 A 1 ATOM 1258 C CA . ALA A 0 165 . -1.462 10.227 -14.119 1.00 96.15 165 A 1 ATOM 1259 C C . ALA A 0 165 . -1.863 11.656 -14.512 1.00 96.15 165 A 1 ATOM 1260 C CB . ALA A 0 165 . 0.047 10.093 -13.906 1.00 96.15 165 A 1 ATOM 1261 O O . ALA A 0 165 . -2.398 12.387 -13.681 1.00 96.15 165 A 1 ATOM 1262 N N . LEU A 0 166 . -1.653 12.051 -15.773 1.00 95.75 166 A 1 ATOM 1263 C CA . LEU A 0 166 . -2.071 13.360 -16.273 1.00 95.75 166 A 1 ATOM 1264 C C . LEU A 0 166 . -3.587 13.525 -16.256 1.00 95.75 166 A 1 ATOM 1265 C CB . LEU A 0 166 . -1.528 13.601 -17.690 1.00 95.75 166 A 1 ATOM 1266 O O . LEU A 0 166 . -4.046 14.596 -15.886 1.00 95.75 166 A 1 ATOM 1267 C CG . LEU A 0 166 . -0.033 13.951 -17.753 1.00 95.75 166 A 1 ATOM 1268 C CD1 . LEU A 0 166 . 0.382 14.075 -19.219 1.00 95.75 166 A 1 ATOM 1269 C CD2 . LEU A 0 166 . 0.294 15.275 -17.053 1.00 95.75 166 A 1 ATOM 1270 N N . ASP A 0 167 . -4.362 12.494 -16.586 1.00 95.29 167 A 1 ATOM 1271 C CA . ASP A 0 167 . -5.820 12.528 -16.449 1.00 95.29 167 A 1 ATOM 1272 C C . ASP A 0 167 . -6.225 12.899 -15.009 1.00 95.29 167 A 1 ATOM 1273 C CB . ASP A 0 167 . -6.384 11.178 -16.918 1.00 95.29 167 A 1 ATOM 1274 O O . ASP A 0 167 . -6.874 13.925 -14.790 1.00 95.29 167 A 1 ATOM 1275 C CG . ASP A 0 167 . -7.880 11.015 -16.668 1.00 95.29 167 A 1 ATOM 1276 O OD1 . ASP A 0 167 . -8.596 12.030 -16.545 1.00 95.29 167 A 1 ATOM 1277 O OD2 . ASP A 0 167 . -8.306 9.848 -16.521 1.00 95.29 167 A 1 ATOM 1278 N N . MET A 0 168 . -5.724 12.175 -14.003 1.00 94.95 168 A 1 ATOM 1279 C CA . MET A 0 168 . -6.000 12.490 -12.595 1.00 94.95 168 A 1 ATOM 1280 C C . MET A 0 168 . -5.507 13.888 -12.175 1.00 94.95 168 A 1 ATOM 1281 C CB . MET A 0 168 . -5.357 11.438 -11.683 1.00 94.95 168 A 1 ATOM 1282 O O . MET A 0 168 . -6.216 14.605 -11.469 1.00 94.95 168 A 1 ATOM 1283 C CG . MET A 0 168 . -5.960 10.039 -11.844 1.00 94.95 168 A 1 ATOM 1284 S SD . MET A 0 168 . -5.201 8.807 -10.748 1.00 94.95 168 A 1 ATOM 1285 C CE . MET A 0 168 . -5.918 9.289 -9.152 1.00 94.95 168 A 1 ATOM 1286 N N . ILE A 0 169 . -4.301 14.293 -12.589 1.00 92.58 169 A 1 ATOM 1287 C CA . ILE A 0 169 . -3.679 15.572 -12.193 1.00 92.58 169 A 1 ATOM 1288 C C . ILE A 0 169 . -4.373 16.771 -12.854 1.00 92.58 169 A 1 ATOM 1289 C CB . ILE A 0 169 . -2.163 15.553 -12.522 1.00 92.58 169 A 1 ATOM 1290 O O . ILE A 0 169 . -4.604 17.797 -12.209 1.00 92.58 169 A 1 ATOM 1291 C CG1 . ILE A 0 169 . -1.404 14.573 -11.597 1.00 92.58 169 A 1 ATOM 1292 C CG2 . ILE A 0 169 . -1.529 16.954 -12.395 1.00 92.58 169 A 1 ATOM 1293 C CD1 . ILE A 0 169 . 0.001 14.199 -12.092 1.00 92.58 169 A 1 ATOM 1294 N N . LEU A 0 170 . -4.672 16.677 -14.150 1.00 92.30 170 A 1 ATOM 1295 C CA . LEU A 0 170 . -5.214 17.780 -14.941 1.00 92.30 170 A 1 ATOM 1296 C C . LEU A 0 170 . -6.709 17.968 -14.702 1.00 92.30 170 A 1 ATOM 1297 C CB . LEU A 0 170 . -4.933 17.561 -16.438 1.00 92.30 170 A 1 ATOM 1298 O O . LEU A 0 170 . -7.158 19.112 -14.647 1.00 92.30 170 A 1 ATOM 1299 C CG . LEU A 0 170 . -3.446 17.549 -16.841 1.00 92.30 170 A 1 ATOM 1300 C CD1 . LEU A 0 170 . -3.333 17.269 -18.340 1.00 92.30 170 A 1 ATOM 1301 C CD2 . LEU A 0 170 . -2.756 18.883 -16.545 1.00 92.30 170 A 1 ATOM 1302 N N . THR A 0 171 . -7.465 16.879 -14.535 1.00 92.05 171 A 1 ATOM 1303 C CA . THR A 0 171 . -8.913 16.956 -14.288 1.00 92.05 171 A 1 ATOM 1304 C C . THR A 0 171 . -9.252 17.061 -12.802 1.00 92.05 171 A 1 ATOM 1305 C CB . THR A 0 171 . -9.661 15.764 -14.903 1.00 92.05 171 A 1 ATOM 1306 O O . THR A 0 171 . -10.304 17.589 -12.440 1.00 92.05 171 A 1 ATOM 1307 C CG2 . THR A 0 171 . -9.336 15.548 -16.385 1.00 92.05 171 A 1 ATOM 1308 O OG1 . THR A 0 171 . -9.370 14.594 -14.180 1.00 92.05 171 A 1 ATOM 1309 N N . GLY A 0 172 . -8.376 16.565 -11.919 1.00 90.85 172 A 1 ATOM 1310 C CA . GLY A 0 172 . -8.677 16.426 -10.496 1.00 90.85 172 A 1 ATOM 1311 C C . GLY A 0 172 . -9.854 15.486 -10.225 1.00 90.85 172 A 1 ATOM 1312 O O . GLY A 0 172 . -10.518 15.646 -9.198 1.00 90.85 172 A 1 ATOM 1313 N N . ARG A 0 173 . -10.166 14.572 -11.157 1.00 94.03 173 A 1 ATOM 1314 C CA . ARG A 0 173 . -11.285 13.638 -11.018 1.00 94.03 173 A 1 ATOM 1315 C C . ARG A 0 173 . -11.052 12.625 -9.901 1.00 94.03 173 A 1 ATOM 1316 C CB . ARG A 0 173 . -11.619 12.969 -12.360 1.00 94.03 173 A 1 ATOM 1317 O O . ARG A 0 173 . -9.940 12.438 -9.401 1.00 94.03 173 A 1 ATOM 1318 C CG . ARG A 0 173 . -10.607 11.892 -12.768 1.00 94.03 173 A 1 ATOM 1319 C CD . ARG A 0 173 . -11.020 11.316 -14.117 1.00 94.03 173 A 1 ATOM 1320 N NE . ARG A 0 173 . -10.152 10.206 -14.495 1.00 94.03 173 A 1 ATOM 1321 N NH1 . ARG A 0 173 . -11.151 8.472 -13.317 1.00 94.03 173 A 1 ATOM 1322 N NH2 . ARG A 0 173 . -9.594 8.078 -14.833 1.00 94.03 173 A 1 ATOM 1323 C CZ . ARG A 0 173 . -10.304 8.935 -14.192 1.00 94.03 173 A 1 ATOM 1324 N N . GLU A 0 174 . -12.137 11.988 -9.505 1.00 95.50 174 A 1 ATOM 1325 C CA . GLU A 0 174 . -12.132 10.884 -8.557 1.00 95.50 174 A 1 ATOM 1326 C C . GLU A 0 174 . -11.911 9.562 -9.295 1.00 95.50 174 A 1 ATOM 1327 C CB . GLU A 0 174 . -13.436 10.921 -7.744 1.00 95.50 174 A 1 ATOM 1328 O O . GLU A 0 174 . -12.314 9.407 -10.451 1.00 95.50 174 A 1 ATOM 1329 C CG . GLU A 0 174 . -13.398 12.116 -6.773 1.00 95.50 174 A 1 ATOM 1330 C CD . GLU A 0 174 . -14.680 12.344 -5.964 1.00 95.50 174 A 1 ATOM 1331 O OE1 . GLU A 0 174 . -14.668 13.342 -5.199 1.00 95.50 174 A 1 ATOM 1332 O OE2 . GLU A 0 174 . -15.645 11.571 -6.104 1.00 95.50 174 A 1 ATOM 1333 N N . LEU A 0 175 . -11.229 8.638 -8.622 1.00 97.13 175 A 1 ATOM 1334 C CA . LEU A 0 175 . -10.979 7.280 -9.075 1.00 97.13 175 A 1 ATOM 1335 C C . LEU A 0 175 . -11.561 6.328 -8.029 1.00 97.13 175 A 1 ATOM 1336 C CB . LEU A 0 175 . -9.459 7.106 -9.272 1.00 97.13 175 A 1 ATOM 1337 O O . LEU A 0 175 . -11.091 6.283 -6.890 1.00 97.13 175 A 1 ATOM 1338 C CG . LEU A 0 175 . -9.066 5.899 -10.137 1.00 97.13 175 A 1 ATOM 1339 C CD1 . LEU A 0 175 . -9.343 6.175 -11.604 1.00 97.13 175 A 1 ATOM 1340 C CD2 . LEU A 0 175 . -7.562 5.656 -10.035 1.00 97.13 175 A 1 ATOM 1341 N N . HIS A 0 176 . -12.605 5.594 -8.401 1.00 98.23 176 A 1 ATOM 1342 C CA . HIS A 0 176 . -13.209 4.586 -7.529 1.00 98.23 176 A 1 ATOM 1343 C C . HIS A 0 176 . -12.362 3.311 -7.513 1.00 98.23 176 A 1 ATOM 1344 C CB . HIS A 0 176 . -14.649 4.309 -7.970 1.00 98.23 176 A 1 ATOM 1345 O O . HIS A 0 176 . -11.634 3.037 -8.466 1.00 98.23 176 A 1 ATOM 1346 C CG . HIS A 0 176 . -15.557 5.490 -7.745 1.00 98.23 176 A 1 ATOM 1347 C CD2 . HIS A 0 176 . -15.898 6.449 -8.661 1.00 98.23 176 A 1 ATOM 1348 N ND1 . HIS A 0 176 . -16.173 5.819 -6.559 1.00 98.23 176 A 1 ATOM 1349 C CE1 . HIS A 0 176 . -16.872 6.949 -6.757 1.00 98.23 176 A 1 ATOM 1350 N NE2 . HIS A 0 176 . -16.738 7.367 -8.025 1.00 98.23 176 A 1 ATOM 1351 N N . ALA A 0 177 . -12.467 2.506 -6.454 1.00 98.65 177 A 1 ATOM 1352 C CA . ALA A 0 177 . -11.588 1.358 -6.213 1.00 98.65 177 A 1 ATOM 1353 C C . ALA A 0 177 . -11.429 0.382 -7.397 1.00 98.65 177 A 1 ATOM 1354 C CB . ALA A 0 177 . -12.122 0.636 -4.979 1.00 98.65 177 A 1 ATOM 1355 O O . ALA A 0 177 . -10.312 -0.051 -7.678 1.00 98.65 177 A 1 ATOM 1356 N N . ASN A 0 178 . -12.508 0.072 -8.126 1.00 98.47 178 A 1 ATOM 1357 C CA . ASN A 0 178 . -12.440 -0.809 -9.301 1.00 98.47 178 A 1 ATOM 1358 C C . ASN A 0 178 . -11.670 -0.174 -10.466 1.00 98.47 178 A 1 ATOM 1359 C CB . ASN A 0 178 . -13.859 -1.198 -9.742 1.00 98.47 178 A 1 ATOM 1360 O O . ASN A 0 178 . -10.809 -0.818 -11.056 1.00 98.47 178 A 1 ATOM 1361 C CG . ASN A 0 178 . -14.538 -2.157 -8.783 1.00 98.47 178 A 1 ATOM 1362 N ND2 . ASN A 0 178 . -15.848 -2.135 -8.732 1.00 98.47 178 A 1 ATOM 1363 O OD1 . ASN A 0 178 . -13.917 -2.932 -8.075 1.00 98.47 178 A 1 ATOM 1364 N N . GLU A 0 179 . -11.910 1.104 -10.758 1.00 98.29 179 A 1 ATOM 1365 C CA . GLU A 0 179 . -11.143 1.820 -11.782 1.00 98.29 179 A 1 ATOM 1366 C C . GLU A 0 179 . -9.675 1.979 -11.344 1.00 98.29 179 A 1 ATOM 1367 C CB . GLU A 0 179 . -11.797 3.185 -12.040 1.00 98.29 179 A 1 ATOM 1368 O O . GLU A 0 179 . -8.750 1.817 -12.135 1.00 98.29 179 A 1 ATOM 1369 C CG . GLU A 0 179 . -11.348 3.769 -13.387 1.00 98.29 179 A 1 ATOM 1370 C CD . GLU A 0 179 . -11.753 5.236 -13.585 1.00 98.29 179 A 1 ATOM 1371 O OE1 . GLU A 0 179 . -11.207 5.876 -14.514 1.00 98.29 179 A 1 ATOM 1372 O OE2 . GLU A 0 179 . -12.488 5.812 -12.751 1.00 98.29 179 A 1 ATOM 1373 N N . ALA A 0 180 . -9.435 2.205 -10.048 1.00 98.54 180 A 1 ATOM 1374 C CA . ALA A 0 180 . -8.095 2.245 -9.474 1.00 98.54 180 A 1 ATOM 1375 C C . ALA A 0 180 . -7.355 0.906 -9.616 1.00 98.54 180 A 1 ATOM 1376 C CB . ALA A 0 180 . -8.191 2.705 -8.013 1.00 98.54 180 A 1 ATOM 1377 O O . ALA A 0 180 . -6.139 0.904 -9.830 1.00 98.54 180 A 1 ATOM 1378 N N . LEU A 0 181 . -8.070 -0.220 -9.540 1.00 98.58 181 A 1 ATOM 1379 C CA . LEU A 0 181 . -7.537 -1.550 -9.829 1.00 98.58 181 A 1 ATOM 1380 C C . LEU A 0 181 . -7.180 -1.697 -11.317 1.00 98.58 181 A 1 ATOM 1381 C CB . LEU A 0 181 . -8.548 -2.609 -9.349 1.00 98.58 181 A 1 ATOM 1382 O O . LEU A 0 181 . -6.068 -2.115 -11.628 1.00 98.58 181 A 1 ATOM 1383 C CG . LEU A 0 181 . -8.123 -4.066 -9.600 1.00 98.58 181 A 1 ATOM 1384 C CD1 . LEU A 0 181 . -6.899 -4.453 -8.770 1.00 98.58 181 A 1 ATOM 1385 C CD2 . LEU A 0 181 . -9.264 -5.019 -9.241 1.00 98.58 181 A 1 ATOM 1386 N N . GLU A 0 182 . -8.061 -1.290 -12.236 1.00 98.22 182 A 1 ATOM 1387 C CA . GLU A 0 182 . -7.794 -1.299 -13.689 1.00 98.22 182 A 1 ATOM 1388 C C . GLU A 0 182 . -6.609 -0.401 -14.081 1.00 98.22 182 A 1 ATOM 1389 C CB . GLU A 0 182 . -9.032 -0.809 -14.451 1.00 98.22 182 A 1 ATOM 1390 O O . GLU A 0 182 . -5.863 -0.674 -15.030 1.00 98.22 182 A 1 ATOM 1391 C CG . GLU A 0 182 . -10.210 -1.789 -14.391 1.00 98.22 182 A 1 ATOM 1392 C CD . GLU A 0 182 . -11.453 -1.264 -15.126 1.00 98.22 182 A 1 ATOM 1393 O OE1 . GLU A 0 182 . -12.489 -1.962 -15.056 1.00 98.22 182 A 1 ATOM 1394 O OE2 . GLU A 0 182 . -11.360 -0.191 -15.767 1.00 98.22 182 A 1 ATOM 1395 N N . PHE A 0 183 . -6.404 0.678 -13.326 1.00 97.88 183 A 1 ATOM 1396 C CA . PHE A 0 183 . -5.286 1.590 -13.520 1.00 97.88 183 A 1 ATOM 1397 C C . PHE A 0 183 . -3.950 0.971 -13.098 1.00 97.88 183 A 1 ATOM 1398 C CB . PHE A 0 183 . -5.571 2.923 -12.810 1.00 97.88 183 A 1 ATOM 1399 O O . PHE A 0 183 . -2.912 1.418 -13.587 1.00 97.88 183 A 1 ATOM 1400 C CG . PHE A 0 183 . -6.370 3.909 -13.647 1.00 97.88 183 A 1 ATOM 1401 C CD1 . PHE A 0 183 . -7.403 3.472 -14.504 1.00 97.88 183 A 1 ATOM 1402 C CD2 . PHE A 0 183 . -6.053 5.280 -13.598 1.00 97.88 183 A 1 ATOM 1403 C CE1 . PHE A 0 183 . -8.052 4.376 -15.355 1.00 97.88 183 A 1 ATOM 1404 C CE2 . PHE A 0 183 . -6.707 6.188 -14.450 1.00 97.88 183 A 1 ATOM 1405 C CZ . PHE A 0 183 . -7.675 5.725 -15.356 1.00 97.88 183 A 1 ATOM 1406 N N . GLY A 0 184 . -3.973 -0.042 -12.224 1.00 97.40 184 A 1 ATOM 1407 C CA . GLY A 0 184 . -2.804 -0.545 -11.500 1.00 97.40 184 A 1 ATOM 1408 C C . GLY A 0 184 . -2.440 0.305 -10.276 1.00 97.40 184 A 1 ATOM 1409 O O . GLY A 0 184 . -1.412 0.073 -9.642 1.00 97.40 184 A 1 ATOM 1410 N N . LEU A 0 185 . -3.278 1.289 -9.923 1.00 98.07 185 A 1 ATOM 1411 C CA . LEU A 0 185 . -3.073 2.129 -8.746 1.00 98.07 185 A 1 ATOM 1412 C C . LEU A 0 185 . -3.365 1.351 -7.466 1.00 98.07 185 A 1 ATOM 1413 C CB . LEU A 0 185 . -3.971 3.378 -8.816 1.00 98.07 185 A 1 ATOM 1414 O O . LEU A 0 185 . -2.672 1.530 -6.477 1.00 98.07 185 A 1 ATOM 1415 C CG . LEU A 0 185 . -3.528 4.504 -7.862 1.00 98.07 185 A 1 ATOM 1416 C CD1 . LEU A 0 185 . -2.151 5.054 -8.240 1.00 98.07 185 A 1 ATOM 1417 C CD2 . LEU A 0 185 . -4.520 5.664 -7.933 1.00 98.07 185 A 1 ATOM 1418 N N . VAL A 0 186 . -4.372 0.483 -7.476 1.00 98.61 186 A 1 ATOM 1419 C CA . VAL A 0 186 . -4.716 -0.420 -6.372 1.00 98.61 186 A 1 ATOM 1420 C C . VAL A 0 186 . -4.381 -1.850 -6.784 1.00 98.61 186 A 1 ATOM 1421 C CB . VAL A 0 186 . -6.191 -0.225 -5.975 1.00 98.61 186 A 1 ATOM 1422 O O . VAL A 0 186 . -4.556 -2.227 -7.936 1.00 98.61 186 A 1 ATOM 1423 C CG1 . VAL A 0 186 . -6.718 -1.324 -5.053 1.00 98.61 186 A 1 ATOM 1424 C CG2 . VAL A 0 186 . -6.361 1.115 -5.246 1.00 98.61 186 A 1 ATOM 1425 N N . ASN A 0 187 . -3.892 -2.663 -5.846 1.00 98.34 187 A 1 ATOM 1426 C CA . ASN A 0 187 . -3.512 -4.050 -6.116 1.00 98.34 187 A 1 ATOM 1427 C C . ASN A 0 187 . -4.644 -5.033 -5.802 1.00 98.34 187 A 1 ATOM 1428 C CB . ASN A 0 187 . -2.245 -4.388 -5.315 1.00 98.34 187 A 1 ATOM 1429 O O . ASN A 0 187 . -4.710 -6.097 -6.418 1.00 98.34 187 A 1 ATOM 1430 C CG . ASN A 0 187 . -1.094 -3.462 -5.654 1.00 98.34 187 A 1 ATOM 1431 N ND2 . ASN A 0 187 . -0.318 -3.767 -6.667 1.00 98.34 187 A 1 ATOM 1432 O OD1 . ASN A 0 187 . -0.893 -2.448 -5.009 1.00 98.34 187 A 1 ATOM 1433 N N . ARG A 0 188 . -5.511 -4.719 -4.832 1.00 98.42 188 A 1 ATOM 1434 C CA . ARG A 0 188 . -6.680 -5.529 -4.458 1.00 98.42 188 A 1 ATOM 1435 C C . ARG A 0 188 . -7.835 -4.634 -4.031 1.00 98.42 188 A 1 ATOM 1436 C CB . ARG A 0 188 . -6.345 -6.480 -3.292 1.00 98.42 188 A 1 ATOM 1437 O O . ARG A 0 188 . -7.617 -3.646 -3.335 1.00 98.42 188 A 1 ATOM 1438 C CG . ARG A 0 188 . -5.242 -7.514 -3.559 1.00 98.42 188 A 1 ATOM 1439 C CD . ARG A 0 188 . -5.665 -8.553 -4.606 1.00 98.42 188 A 1 ATOM 1440 N NE . ARG A 0 188 . -4.609 -9.560 -4.822 1.00 98.42 188 A 1 ATOM 1441 N NH1 . ARG A 0 188 . -3.513 -8.561 -6.592 1.00 98.42 188 A 1 ATOM 1442 N NH2 . ARG A 0 188 . -2.813 -10.524 -5.832 1.00 98.42 188 A 1 ATOM 1443 C CZ . ARG A 0 188 . -3.659 -9.537 -5.744 1.00 98.42 188 A 1 ATOM 1444 N N . VAL A 0 189 . -9.047 -5.041 -4.386 1.00 98.74 189 A 1 ATOM 1445 C CA . VAL A 0 189 . -10.278 -4.439 -3.871 1.00 98.74 189 A 1 ATOM 1446 C C . VAL A 0 189 . -10.861 -5.360 -2.803 1.00 98.74 189 A 1 ATOM 1447 C CB . VAL A 0 189 . -11.270 -4.115 -4.998 1.00 98.74 189 A 1 ATOM 1448 O O . VAL A 0 189 . -10.955 -6.571 -3.009 1.00 98.74 189 A 1 ATOM 1449 C CG1 . VAL A 0 189 . -12.533 -3.459 -4.441 1.00 98.74 189 A 1 ATOM 1450 C CG2 . VAL A 0 189 . -10.642 -3.132 -5.996 1.00 98.74 189 A 1 ATOM 1451 N N . ALA A 0 190 . -11.200 -4.796 -1.651 1.00 98.64 190 A 1 ATOM 1452 C CA . ALA A 0 190 . -11.733 -5.500 -0.493 1.00 98.64 190 A 1 ATOM 1453 C C . ALA A 0 190 . -13.191 -5.084 -0.222 1.00 98.64 190 A 1 ATOM 1454 C CB . ALA A 0 190 . -10.821 -5.208 0.705 1.00 98.64 190 A 1 ATOM 1455 O O . ALA A 0 190 . -13.579 -3.962 -0.548 1.00 98.64 190 A 1 ATOM 1456 N N . PRO A 0 191 . -14.013 -5.941 0.407 1.00 98.54 191 A 1 ATOM 1457 C CA . PRO A 0 191 . -15.276 -5.498 0.992 1.00 98.54 191 A 1 ATOM 1458 C C . PRO A 0 191 . -15.070 -4.349 1.995 1.00 98.54 191 A 1 ATOM 1459 C CB . PRO A 0 191 . -15.867 -6.737 1.673 1.00 98.54 191 A 1 ATOM 1460 O O . PRO A 0 191 . -14.055 -4.316 2.699 1.00 98.54 191 A 1 ATOM 1461 C CG . PRO A 0 191 . -15.222 -7.905 0.925 1.00 98.54 191 A 1 ATOM 1462 C CD . PRO A 0 191 . -13.834 -7.375 0.573 1.00 98.54 191 A 1 ATOM 1463 N N . THR A 0 192 . -16.040 -3.441 2.093 1.00 98.26 192 A 1 ATOM 1464 C CA . THR A 0 192 . -16.029 -2.329 3.057 1.00 98.26 192 A 1 ATOM 1465 C C . THR A 0 192 . -15.826 -2.827 4.492 1.00 98.26 192 A 1 ATOM 1466 C CB . THR A 0 192 . -17.323 -1.515 2.943 1.00 98.26 192 A 1 ATOM 1467 O O . THR A 0 192 . -16.391 -3.845 4.896 1.00 98.26 192 A 1 ATOM 1468 C CG2 . THR A 0 192 . -17.334 -0.248 3.792 1.00 98.26 192 A 1 ATOM 1469 O OG1 . THR A 0 192 . -17.506 -1.134 1.599 1.00 98.26 192 A 1 ATOM 1470 N N . GLY A 0 193 . -14.987 -2.129 5.255 1.00 97.59 193 A 1 ATOM 1471 C CA . GLY A 0 193 . -14.569 -2.482 6.612 1.00 97.59 193 A 1 ATOM 1472 C C . GLY A 0 193 . -13.540 -3.615 6.717 1.00 97.59 193 A 1 ATOM 1473 O O . GLY A 0 193 . -13.278 -4.090 7.822 1.00 97.59 193 A 1 ATOM 1474 N N . THR A 0 194 . -12.965 -4.100 5.607 1.00 98.34 194 A 1 ATOM 1475 C CA . THR A 0 194 . -12.068 -5.276 5.628 1.00 98.34 194 A 1 ATOM 1476 C C . THR A 0 194 . -10.660 -5.037 5.077 1.00 98.34 194 A 1 ATOM 1477 C CB . THR A 0 194 . -12.706 -6.519 4.986 1.00 98.34 194 A 1 ATOM 1478 O O . THR A 0 194 . -9.838 -5.962 5.118 1.00 98.34 194 A 1 ATOM 1479 C CG2 . THR A 0 194 . -14.126 -6.814 5.470 1.00 98.34 194 A 1 ATOM 1480 O OG1 . THR A 0 194 . -12.738 -6.422 3.588 1.00 98.34 194 A 1 ATOM 1481 N N . ALA A 0 195 . -10.321 -3.823 4.621 1.00 98.67 195 A 1 ATOM 1482 C CA . ALA A 0 195 . -9.031 -3.557 3.970 1.00 98.67 195 A 1 ATOM 1483 C C . ALA A 0 195 . -7.810 -3.883 4.848 1.00 98.67 195 A 1 ATOM 1484 C CB . ALA A 0 195 . -8.992 -2.103 3.495 1.00 98.67 195 A 1 ATOM 1485 O O . ALA A 0 195 . -6.825 -4.432 4.343 1.00 98.67 195 A 1 ATOM 1486 N N . ILE A 0 196 . -7.878 -3.630 6.162 1.00 98.48 196 A 1 ATOM 1487 C CA . ILE A 0 196 . -6.794 -3.968 7.104 1.00 98.48 196 A 1 ATOM 1488 C C . ILE A 0 196 . -6.604 -5.487 7.166 1.00 98.48 196 A 1 ATOM 1489 C CB . ILE A 0 196 . -7.061 -3.391 8.515 1.00 98.48 196 A 1 ATOM 1490 O O . ILE A 0 196 . -5.492 -5.984 7.003 1.00 98.48 196 A 1 ATOM 1491 C CG1 . ILE A 0 196 . -7.208 -1.853 8.467 1.00 98.48 196 A 1 ATOM 1492 C CG2 . ILE A 0 196 . -5.928 -3.792 9.484 1.00 98.48 196 A 1 ATOM 1493 C CD1 . ILE A 0 196 . -7.676 -1.247 9.795 1.00 98.48 196 A 1 ATOM 1494 N N . GLY A 0 197 . -7.691 -6.245 7.344 1.00 97.98 197 A 1 ATOM 1495 C CA . GLY A 0 197 . -7.638 -7.705 7.437 1.00 97.98 197 A 1 ATOM 1496 C C . GLY A 0 197 . -7.135 -8.363 6.150 1.00 97.98 197 A 1 ATOM 1497 O O . GLY A 0 197 . -6.342 -9.305 6.205 1.00 97.98 197 A 1 ATOM 1498 N N . VAL A 0 198 . -7.545 -7.850 4.986 1.00 98.42 198 A 1 ATOM 1499 C CA . VAL A 0 198 . -7.031 -8.299 3.682 1.00 98.42 198 A 1 ATOM 1500 C C . VAL A 0 198 . -5.540 -7.979 3.544 1.00 98.42 198 A 1 ATOM 1501 C CB . VAL A 0 198 . -7.857 -7.694 2.529 1.00 98.42 198 A 1 ATOM 1502 O O . VAL A 0 198 . -4.776 -8.849 3.128 1.00 98.42 198 A 1 ATOM 1503 C CG1 . VAL A 0 198 . -7.257 -8.012 1.151 1.00 98.42 198 A 1 ATOM 1504 C CG2 . VAL A 0 198 . -9.285 -8.256 2.545 1.00 98.42 198 A 1 ATOM 1505 N N . SER A 0 199 . -5.105 -6.786 3.959 1.00 98.39 199 A 1 ATOM 1506 C CA . SER A 0 199 . -3.688 -6.391 3.957 1.00 98.39 199 A 1 ATOM 1507 C C . SER A 0 199 . -2.836 -7.284 4.860 1.00 98.39 199 A 1 ATOM 1508 C CB . SER A 0 199 . -3.536 -4.932 4.386 1.00 98.39 199 A 1 ATOM 1509 O O . SER A 0 199 . -1.807 -7.791 4.423 1.00 98.39 199 A 1 ATOM 1510 O OG . SER A 0 199 . -4.246 -4.114 3.485 1.00 98.39 199 A 1 ATOM 1511 N N . VAL A 0 200 . -3.290 -7.566 6.086 1.00 97.52 200 A 1 ATOM 1512 C CA . VAL A 0 200 . -2.597 -8.475 7.016 1.00 97.52 200 A 1 ATOM 1513 C C . VAL A 0 200 . -2.453 -9.872 6.413 1.00 97.52 200 A 1 ATOM 1514 C CB . VAL A 0 200 . -3.325 -8.535 8.374 1.00 97.52 200 A 1 ATOM 1515 O O . VAL A 0 200 . -1.359 -10.430 6.427 1.00 97.52 200 A 1 ATOM 1516 C CG1 . VAL A 0 200 . -2.803 -9.651 9.290 1.00 97.52 200 A 1 ATOM 1517 C CG2 . VAL A 0 200 . -3.149 -7.215 9.129 1.00 97.52 200 A 1 ATOM 1518 N N . LYS A 0 201 . -3.524 -10.422 5.825 1.00 96.63 201 A 1 ATOM 1519 C CA . LYS A 0 201 . -3.476 -11.727 5.143 1.00 96.63 201 A 1 ATOM 1520 C C . LYS A 0 201 . -2.512 -11.728 3.959 1.00 96.63 201 A 1 ATOM 1521 C CB . LYS A 0 201 . -4.873 -12.123 4.654 1.00 96.63 201 A 1 ATOM 1522 O O . LYS A 0 201 . -1.838 -12.727 3.730 1.00 96.63 201 A 1 ATOM 1523 C CG . LYS A 0 201 . -5.781 -12.596 5.793 1.00 96.63 201 A 1 ATOM 1524 C CD . LYS A 0 201 . -7.176 -12.908 5.241 1.00 96.63 201 A 1 ATOM 1525 C CE . LYS A 0 201 . -8.097 -13.378 6.370 1.00 96.63 201 A 1 ATOM 1526 N NZ . LYS A 0 201 . -9.463 -13.674 5.870 1.00 96.63 201 A 1 ATOM 1527 N N . MET A 0 202 . -2.453 -10.630 3.208 1.00 96.52 202 A 1 ATOM 1528 C CA . MET A 0 202 . -1.545 -10.489 2.073 1.00 96.52 202 A 1 ATOM 1529 C C . MET A 0 202 . -0.085 -10.512 2.529 1.00 96.52 202 A 1 ATOM 1530 C CB . MET A 0 202 . -1.892 -9.204 1.313 1.00 96.52 202 A 1 ATOM 1531 O O . MET A 0 202 . 0.719 -11.243 1.957 1.00 96.52 202 A 1 ATOM 1532 C CG . MET A 0 202 . -1.095 -9.079 0.017 1.00 96.52 202 A 1 ATOM 1533 S SD . MET A 0 202 . -1.613 -7.672 -0.998 1.00 96.52 202 A 1 ATOM 1534 C CE . MET A 0 202 . -0.455 -7.902 -2.363 1.00 96.52 202 A 1 ATOM 1535 N N . ILE A 0 203 . 0.246 -9.773 3.588 1.00 94.64 203 A 1 ATOM 1536 C CA . ILE A 0 203 . 1.597 -9.766 4.148 1.00 94.64 203 A 1 ATOM 1537 C C . ILE A 0 203 . 1.961 -11.133 4.741 1.00 94.64 203 A 1 ATOM 1538 C CB . ILE A 0 203 . 1.737 -8.635 5.182 1.00 94.64 203 A 1 ATOM 1539 O O . ILE A 0 203 . 3.048 -11.650 4.495 1.00 94.64 203 A 1 ATOM 1540 C CG1 . ILE A 0 203 . 1.557 -7.253 4.536 1.00 94.64 203 A 1 ATOM 1541 C CG2 . ILE A 0 203 . 3.140 -8.703 5.752 1.00 94.64 203 A 1 ATOM 1542 C CD1 . ILE A 0 203 . 1.607 -6.094 5.533 1.00 94.64 203 A 1 ATOM 1543 N N . ASP A 0 204 . 1.045 -11.753 5.482 1.00 93.61 204 A 1 ATOM 1544 C CA . ASP A 0 204 . 1.248 -13.094 6.031 1.00 93.61 204 A 1 ATOM 1545 C C . ASP A 0 204 . 1.478 -14.145 4.927 1.00 93.61 204 A 1 ATOM 1546 C CB . ASP A 0 204 . 0.039 -13.434 6.903 1.00 93.61 204 A 1 ATOM 1547 O O . ASP A 0 204 . 2.324 -15.026 5.069 1.00 93.61 204 A 1 ATOM 1548 C CG . ASP A 0 204 . 0.161 -14.835 7.485 1.00 93.61 204 A 1 ATOM 1549 O OD1 . ASP A 0 204 . 0.976 -15.023 8.410 1.00 93.61 204 A 1 ATOM 1550 O OD2 . ASP A 0 204 . -0.563 -15.715 6.964 1.00 93.61 204 A 1 ATOM 1551 N N . ALA A 0 205 . 0.786 -14.035 3.788 1.00 94.05 205 A 1 ATOM 1552 C CA . ALA A 0 205 . 1.037 -14.890 2.629 1.00 94.05 205 A 1 ATOM 1553 C C . ALA A 0 205 . 2.432 -14.660 2.021 1.00 94.05 205 A 1 ATOM 1554 C CB . ALA A 0 205 . -0.076 -14.676 1.598 1.00 94.05 205 A 1 ATOM 1555 O O . ALA A 0 205 . 3.103 -15.633 1.685 1.00 94.05 205 A 1 ATOM 1556 N N . ILE A 0 206 . 2.890 -13.404 1.928 1.00 92.17 206 A 1 ATOM 1557 C CA . ILE A 0 206 . 4.240 -13.066 1.446 1.00 92.17 206 A 1 ATOM 1558 C C . ILE A 0 206 . 5.305 -13.724 2.335 1.00 92.17 206 A 1 ATOM 1559 C CB . ILE A 0 206 . 4.419 -11.529 1.348 1.00 92.17 206 A 1 ATOM 1560 O O . ILE A 0 206 . 6.212 -14.369 1.820 1.00 92.17 206 A 1 ATOM 1561 C CG1 . ILE A 0 206 . 3.554 -10.956 0.201 1.00 92.17 206 A 1 ATOM 1562 C CG2 . ILE A 0 206 . 5.893 -11.139 1.130 1.00 92.17 206 A 1 ATOM 1563 C CD1 . ILE A 0 206 . 3.362 -9.433 0.259 1.00 92.17 206 A 1 ATOM 1564 N N . TYR A 0 207 . 5.175 -13.637 3.661 1.00 89.99 207 A 1 ATOM 1565 C CA . TYR A 0 207 . 6.178 -14.184 4.588 1.00 89.99 207 A 1 ATOM 1566 C C . TYR A 0 207 . 6.075 -15.681 4.864 1.00 89.99 207 A 1 ATOM 1567 C CB . TYR A 0 207 . 6.162 -13.403 5.899 1.00 89.99 207 A 1 ATOM 1568 O O . TYR A 0 207 . 6.938 -16.230 5.553 1.00 89.99 207 A 1 ATOM 1569 C CG . TYR A 0 207 . 6.671 -12.002 5.713 1.00 89.99 207 A 1 ATOM 1570 C CD1 . TYR A 0 207 . 8.000 -11.788 5.299 1.00 89.99 207 A 1 ATOM 1571 C CD2 . TYR A 0 207 . 5.808 -10.921 5.937 1.00 89.99 207 A 1 ATOM 1572 C CE1 . TYR A 0 207 . 8.446 -10.480 5.053 1.00 89.99 207 A 1 ATOM 1573 C CE2 . TYR A 0 207 . 6.268 -9.618 5.709 1.00 89.99 207 A 1 ATOM 1574 O OH . TYR A 0 207 . 7.916 -8.161 4.912 1.00 89.99 207 A 1 ATOM 1575 C CZ . TYR A 0 207 . 7.563 -9.410 5.234 1.00 89.99 207 A 1 ATOM 1576 N N . ARG A 0 208 . 5.047 -16.351 4.339 1.00 90.81 208 A 1 ATOM 1577 C CA . ARG A 0 208 . 5.003 -17.816 4.282 1.00 90.81 208 A 1 ATOM 1578 C C . ARG A 0 208 . 5.843 -18.384 3.139 1.00 90.81 208 A 1 ATOM 1579 C CB . ARG A 0 208 . 3.546 -18.294 4.225 1.00 90.81 208 A 1 ATOM 1580 O O . ARG A 0 208 . 6.157 -19.572 3.174 1.00 90.81 208 A 1 ATOM 1581 C CG . ARG A 0 208 . 2.944 -18.311 5.636 1.00 90.81 208 A 1 ATOM 1582 C CD . ARG A 0 208 . 1.545 -18.928 5.652 1.00 90.81 208 A 1 ATOM 1583 N NE . ARG A 0 208 . 0.501 -17.958 5.294 1.00 90.81 208 A 1 ATOM 1584 N NH1 . ARG A 0 208 . -1.260 -19.424 5.356 1.00 90.81 208 A 1 ATOM 1585 N NH2 . ARG A 0 208 . -1.644 -17.251 5.073 1.00 90.81 208 A 1 ATOM 1586 C CZ . ARG A 0 208 . -0.791 -18.214 5.229 1.00 90.81 208 A 1 ATOM 1587 N N . LEU A 0 209 . 6.221 -17.565 2.157 1.00 91.08 209 A 1 ATOM 1588 C CA . LEU A 0 209 . 7.172 -17.962 1.124 1.00 91.08 209 A 1 ATOM 1589 C C . LEU A 0 209 . 8.601 -18.001 1.702 1.00 91.08 209 A 1 ATOM 1590 C CB . LEU A 0 209 . 7.080 -17.013 -0.085 1.00 91.08 209 A 1 ATOM 1591 O O . LEU A 0 209 . 8.949 -17.164 2.540 1.00 91.08 209 A 1 ATOM 1592 C CG . LEU A 0 209 . 5.689 -16.943 -0.744 1.00 91.08 209 A 1 ATOM 1593 C CD1 . LEU A 0 209 . 5.679 -15.865 -1.828 1.00 91.08 209 A 1 ATOM 1594 C CD2 . LEU A 0 209 . 5.289 -18.275 -1.386 1.00 91.08 209 A 1 ATOM 1595 N N . PRO A 0 210 . 9.446 -18.958 1.280 1.00 88.47 210 A 1 ATOM 1596 C CA . PRO A 0 210 . 10.860 -18.963 1.643 1.00 88.47 210 A 1 ATOM 1597 C C . PRO A 0 210 . 11.619 -17.834 0.925 1.00 88.47 210 A 1 ATOM 1598 C CB . PRO A 0 210 . 11.362 -20.350 1.230 1.00 88.47 210 A 1 ATOM 1599 O O . PRO A 0 210 . 11.172 -17.332 -0.103 1.00 88.47 210 A 1 ATOM 1600 C CG . PRO A 0 210 . 10.500 -20.678 0.010 1.00 88.47 210 A 1 ATOM 1601 C CD . PRO A 0 210 . 9.152 -20.045 0.354 1.00 88.47 210 A 1 ATOM 1602 N N . GLY A 0 211 . 12.808 -17.485 1.426 1.00 89.32 211 A 1 ATOM 1603 C CA . GLY A 0 211 . 13.710 -16.548 0.743 1.00 89.32 211 A 1 ATOM 1604 C C . GLY A 0 211 . 13.472 -15.085 1.099 1.00 89.32 211 A 1 ATOM 1605 O O . GLY A 0 211 . 13.234 -14.258 0.222 1.00 89.32 211 A 1 ATOM 1606 N N . LEU A 0 212 . 13.563 -14.748 2.386 1.00 88.33 212 A 1 ATOM 1607 C CA . LEU A 0 212 . 13.367 -13.377 2.851 1.00 88.33 212 A 1 ATOM 1608 C C . LEU A 0 212 . 14.415 -12.420 2.262 1.00 88.33 212 A 1 ATOM 1609 C CB . LEU A 0 212 . 13.396 -13.378 4.388 1.00 88.33 212 A 1 ATOM 1610 O O . LEU A 0 212 . 14.079 -11.303 1.873 1.00 88.33 212 A 1 ATOM 1611 C CG . LEU A 0 212 . 13.051 -12.017 5.010 1.00 88.33 212 A 1 ATOM 1612 C CD1 . LEU A 0 212 . 11.662 -11.561 4.590 1.00 88.33 212 A 1 ATOM 1613 C CD2 . LEU A 0 212 . 13.061 -12.116 6.537 1.00 88.33 212 A 1 ATOM 1614 N N . SER A 0 213 . 15.667 -12.867 2.136 1.00 89.02 213 A 1 ATOM 1615 C CA . SER A 0 213 . 16.720 -12.074 1.499 1.00 89.02 213 A 1 ATOM 1616 C C . SER A 0 213 . 16.453 -11.854 0.011 1.00 89.02 213 A 1 ATOM 1617 C CB . SER A 0 213 . 18.077 -12.754 1.679 1.00 89.02 213 A 1 ATOM 1618 O O . SER A 0 213 . 16.733 -10.768 -0.491 1.00 89.02 213 A 1 ATOM 1619 O OG . SER A 0 213 . 18.412 -12.822 3.048 1.00 89.02 213 A 1 ATOM 1620 N N . ALA A 0 214 . 15.881 -12.844 -0.683 1.00 92.52 214 A 1 ATOM 1621 C CA . ALA A 0 214 . 15.507 -12.711 -2.093 1.00 92.52 214 A 1 ATOM 1622 C C . ALA A 0 214 . 14.364 -11.710 -2.264 1.00 92.52 214 A 1 ATOM 1623 C CB . ALA A 0 214 . 15.176 -14.094 -2.667 1.00 92.52 214 A 1 ATOM 1624 O O . ALA A 0 214 . 14.483 -10.784 -3.059 1.00 92.52 214 A 1 ATOM 1625 N N . LEU A 0 215 . 13.325 -11.806 -1.426 1.00 92.03 215 A 1 ATOM 1626 C CA . LEU A 0 215 . 12.229 -10.838 -1.403 1.00 92.03 215 A 1 ATOM 1627 C C . LEU A 0 215 . 12.739 -9.398 -1.244 1.00 92.03 215 A 1 ATOM 1628 C CB . LEU A 0 215 . 11.268 -11.213 -0.258 1.00 92.03 215 A 1 ATOM 1629 O O . LEU A 0 215 . 12.293 -8.501 -1.959 1.00 92.03 215 A 1 ATOM 1630 C CG . LEU A 0 215 . 10.123 -10.207 -0.042 1.00 92.03 215 A 1 ATOM 1631 C CD1 . LEU A 0 215 . 9.151 -10.180 -1.222 1.00 92.03 215 A 1 ATOM 1632 C CD2 . LEU A 0 215 . 9.350 -10.566 1.225 1.00 92.03 215 A 1 ATOM 1633 N N . TYR A 0 216 . 13.656 -9.162 -0.302 1.00 90.34 216 A 1 ATOM 1634 C CA . TYR A 0 216 . 14.192 -7.823 -0.057 1.00 90.34 216 A 1 ATOM 1635 C C . TYR A 0 216 . 15.094 -7.329 -1.189 1.00 90.34 216 A 1 ATOM 1636 C CB . TYR A 0 216 . 14.906 -7.785 1.299 1.00 90.34 216 A 1 ATOM 1637 O O . TYR A 0 216 . 14.982 -6.161 -1.563 1.00 90.34 216 A 1 ATOM 1638 C CG . TYR A 0 216 . 14.034 -7.969 2.534 1.00 90.34 216 A 1 ATOM 1639 C CD1 . TYR A 0 216 . 12.631 -7.796 2.496 1.00 90.34 216 A 1 ATOM 1640 C CD2 . TYR A 0 216 . 14.659 -8.273 3.759 1.00 90.34 216 A 1 ATOM 1641 C CE1 . TYR A 0 216 . 11.868 -7.924 3.670 1.00 90.34 216 A 1 ATOM 1642 C CE2 . TYR A 0 216 . 13.900 -8.387 4.940 1.00 90.34 216 A 1 ATOM 1643 O OH . TYR A 0 216 . 11.760 -8.302 6.029 1.00 90.34 216 A 1 ATOM 1644 C CZ . TYR A 0 216 . 12.502 -8.205 4.894 1.00 90.34 216 A 1 ATOM 1645 N N . ALA A 0 217 . 15.929 -8.199 -1.764 1.00 90.78 217 A 1 ATOM 1646 C CA . ALA A 0 217 . 16.752 -7.863 -2.922 1.00 90.78 217 A 1 ATOM 1647 C C . ALA A 0 217 . 15.881 -7.486 -4.129 1.00 90.78 217 A 1 ATOM 1648 C CB . ALA A 0 217 . 17.680 -9.045 -3.231 1.00 90.78 217 A 1 ATOM 1649 O O . ALA A 0 217 . 16.019 -6.390 -4.669 1.00 90.78 217 A 1 ATOM 1650 N N . ASP A 0 218 . 14.928 -8.339 -4.506 1.00 92.66 218 A 1 ATOM 1651 C CA . ASP A 0 218 . 14.052 -8.112 -5.659 1.00 92.66 218 A 1 ATOM 1652 C C . ASP A 0 218 . 13.247 -6.820 -5.493 1.00 92.66 218 A 1 ATOM 1653 C CB . ASP A 0 218 . 13.098 -9.305 -5.838 1.00 92.66 218 A 1 ATOM 1654 O O . ASP A 0 218 . 13.224 -5.964 -6.382 1.00 92.66 218 A 1 ATOM 1655 C CG . ASP A 0 218 . 13.789 -10.602 -6.274 1.00 92.66 218 A 1 ATOM 1656 O OD1 . ASP A 0 218 . 14.976 -10.542 -6.665 1.00 92.66 218 A 1 ATOM 1657 O OD2 . ASP A 0 218 . 13.099 -11.645 -6.225 1.00 92.66 218 A 1 ATOM 1658 N N . ARG A 0 219 . 12.644 -6.627 -4.312 1.00 92.32 219 A 1 ATOM 1659 C CA . ARG A 0 219 . 11.894 -5.409 -3.988 1.00 92.32 219 A 1 ATOM 1660 C C . ARG A 0 219 . 12.770 -4.160 -4.103 1.00 92.32 219 A 1 ATOM 1661 C CB . ARG A 0 219 . 11.276 -5.565 -2.592 1.00 92.32 219 A 1 ATOM 1662 O O . ARG A 0 219 . 12.374 -3.193 -4.752 1.00 92.32 219 A 1 ATOM 1663 C CG . ARG A 0 219 . 10.518 -4.305 -2.174 1.00 92.32 219 A 1 ATOM 1664 C CD . ARG A 0 219 . 9.839 -4.486 -0.819 1.00 92.32 219 A 1 ATOM 1665 N NE . ARG A 0 219 . 9.298 -3.203 -0.353 1.00 92.32 219 A 1 ATOM 1666 N NH1 . ARG A 0 219 . 11.201 -2.327 0.569 1.00 92.32 219 A 1 ATOM 1667 N NH2 . ARG A 0 219 . 9.336 -1.143 0.584 1.00 92.32 219 A 1 ATOM 1668 C CZ . ARG A 0 219 . 9.945 -2.235 0.257 1.00 92.32 219 A 1 ATOM 1669 N N . SER A 0 220 . 13.948 -4.176 -3.481 1.00 88.84 220 A 1 ATOM 1670 C CA . SER A 0 220 . 14.898 -3.059 -3.502 1.00 88.84 220 A 1 ATOM 1671 C C . SER A 0 220 . 15.341 -2.719 -4.930 1.00 88.84 220 A 1 ATOM 1672 C CB . SER A 0 220 . 16.099 -3.433 -2.630 1.00 88.84 220 A 1 ATOM 1673 O O . SER A 0 220 . 15.326 -1.549 -5.322 1.00 88.84 220 A 1 ATOM 1674 O OG . SER A 0 220 . 17.108 -2.452 -2.689 1.00 88.84 220 A 1 ATOM 1675 N N . ASN A 0 221 . 15.656 -3.733 -5.742 1.00 88.97 221 A 1 ATOM 1676 C CA . ASN A 0 221 . 16.085 -3.558 -7.129 1.00 88.97 221 A 1 ATOM 1677 C C . ASN A 0 221 . 14.982 -2.960 -8.014 1.00 88.97 221 A 1 ATOM 1678 C CB . ASN A 0 221 . 16.606 -4.899 -7.672 1.00 88.97 221 A 1 ATOM 1679 O O . ASN A 0 221 . 15.249 -1.993 -8.729 1.00 88.97 221 A 1 ATOM 1680 C CG . ASN A 0 221 . 17.968 -5.245 -7.099 1.00 88.97 221 A 1 ATOM 1681 N ND2 . ASN A 0 221 . 18.178 -6.460 -6.662 1.00 88.97 221 A 1 ATOM 1682 O OD1 . ASN A 0 221 . 18.864 -4.415 -7.045 1.00 88.97 221 A 1 ATOM 1683 N N . VAL A 0 222 . 13.742 -3.456 -7.923 1.00 89.63 222 A 1 ATOM 1684 C CA . VAL A 0 222 . 12.595 -2.918 -8.686 1.00 89.63 222 A 1 ATOM 1685 C C . VAL A 0 222 . 12.290 -1.473 -8.298 1.00 89.63 222 A 1 ATOM 1686 C CB . VAL A 0 222 . 11.347 -3.799 -8.483 1.00 89.63 222 A 1 ATOM 1687 O O . VAL A 0 222 . 12.063 -0.612 -9.152 1.00 89.63 222 A 1 ATOM 1688 C CG1 . VAL A 0 222 . 10.069 -3.163 -9.053 1.00 89.63 222 A 1 ATOM 1689 C CG2 . VAL A 0 222 . 11.530 -5.152 -9.179 1.00 89.63 222 A 1 ATOM 1690 N N . ILE A 0 223 . 12.310 -1.171 -7.000 1.00 87.30 223 A 1 ATOM 1691 C CA . ILE A 0 223 . 12.130 0.199 -6.525 1.00 87.30 223 A 1 ATOM 1692 C C . ILE A 0 223 . 13.228 1.084 -7.107 1.00 87.30 223 A 1 ATOM 1693 C CB . ILE A 0 223 . 12.119 0.226 -4.989 1.00 87.30 223 A 1 ATOM 1694 O O . ILE A 0 223 . 12.924 2.112 -7.710 1.00 87.30 223 A 1 ATOM 1695 C CG1 . ILE A 0 223 . 10.773 -0.337 -4.476 1.00 87.30 223 A 1 ATOM 1696 C CG2 . ILE A 0 223 . 12.365 1.644 -4.450 1.00 87.30 223 A 1 ATOM 1697 C CD1 . ILE A 0 223 . 10.796 -0.701 -2.988 1.00 87.30 223 A 1 ATOM 1698 N N . ARG A 0 224 . 14.497 0.699 -6.970 1.00 85.22 224 A 1 ATOM 1699 C CA . ARG A 0 224 . 15.626 1.508 -7.435 1.00 85.22 224 A 1 ATOM 1700 C C . ARG A 0 224 . 15.580 1.743 -8.941 1.00 85.22 224 A 1 ATOM 1701 C CB . ARG A 0 224 . 16.916 0.806 -7.015 1.00 85.22 224 A 1 ATOM 1702 O O . ARG A 0 224 . 15.769 2.880 -9.375 1.00 85.22 224 A 1 ATOM 1703 C CG . ARG A 0 224 . 18.143 1.714 -7.176 1.00 85.22 224 A 1 ATOM 1704 C CD . ARG A 0 224 . 19.431 0.959 -6.835 1.00 85.22 224 A 1 ATOM 1705 N NE . ARG A 0 224 . 19.367 0.327 -5.498 1.00 85.22 224 A 1 ATOM 1706 N NH1 . ARG A 0 224 . 19.488 -1.879 -6.156 1.00 85.22 224 A 1 ATOM 1707 N NH2 . ARG A 0 224 . 19.510 -1.396 -4.014 1.00 85.22 224 A 1 ATOM 1708 C CZ . ARG A 0 224 . 19.440 -0.969 -5.234 1.00 85.22 224 A 1 ATOM 1709 N N . SER A 0 225 . 15.274 0.708 -9.722 1.00 83.49 225 A 1 ATOM 1710 C CA . SER A 0 225 . 15.198 0.811 -11.180 1.00 83.49 225 A 1 ATOM 1711 C C . SER A 0 225 . 14.104 1.769 -11.633 1.00 83.49 225 A 1 ATOM 1712 C CB . SER A 0 225 . 15.030 -0.567 -11.824 1.00 83.49 225 A 1 ATOM 1713 O O . SER A 0 225 . 14.328 2.566 -12.537 1.00 83.49 225 A 1 ATOM 1714 O OG . SER A 0 225 . 13.749 -1.097 -11.566 1.00 83.49 225 A 1 ATOM 1715 N N . SER A 0 226 . 12.971 1.819 -10.927 1.00 83.19 226 A 1 ATOM 1716 C CA . SER A 0 226 . 11.913 2.786 -11.240 1.00 83.19 226 A 1 ATOM 1717 C C . SER A 0 226 . 12.329 4.253 -11.034 1.00 83.19 226 A 1 ATOM 1718 C CB . SER A 0 226 . 10.640 2.458 -10.453 1.00 83.19 226 A 1 ATOM 1719 O O . SER A 0 226 . 11.695 5.151 -11.589 1.00 83.19 226 A 1 ATOM 1720 O OG . SER A 0 226 . 10.752 2.827 -9.095 1.00 83.19 226 A 1 ATOM 1721 N N . HIS A 0 227 . 13.389 4.522 -10.259 1.00 77.12 227 A 1 ATOM 1722 C CA . HIS A 0 227 . 13.861 5.876 -9.957 1.00 77.12 227 A 1 ATOM 1723 C C . HIS A 0 227 . 15.095 6.301 -10.758 1.00 77.12 227 A 1 ATOM 1724 C CB . HIS A 0 227 . 14.114 6.021 -8.448 1.00 77.12 227 A 1 ATOM 1725 O O . HIS A 0 227 . 15.338 7.505 -10.864 1.00 77.12 227 A 1 ATOM 1726 C CG . HIS A 0 227 . 12.853 5.891 -7.636 1.00 77.12 227 A 1 ATOM 1727 C CD2 . HIS A 0 227 . 12.085 6.898 -7.129 1.00 77.12 227 A 1 ATOM 1728 N ND1 . HIS A 0 227 . 12.249 4.724 -7.260 1.00 77.12 227 A 1 ATOM 1729 C CE1 . HIS A 0 227 . 11.113 5.008 -6.613 1.00 77.12 227 A 1 ATOM 1730 N NE2 . HIS A 0 227 . 10.948 6.339 -6.536 1.00 77.12 227 A 1 ATOM 1731 N N . CYS A 0 228 . 15.865 5.359 -11.305 1.00 71.03 228 A 1 ATOM 1732 C CA . CYS A 0 228 . 17.159 5.650 -11.911 1.00 71.03 228 A 1 ATOM 1733 C C . CYS A 0 228 . 17.091 5.629 -13.448 1.00 71.03 228 A 1 ATOM 1734 C CB . CYS A 0 228 . 18.207 4.668 -11.376 1.00 71.03 228 A 1 ATOM 1735 O O . CYS A 0 228 . 16.569 4.678 -14.015 1.00 71.03 228 A 1 ATOM 1736 S SG . CYS A 0 228 . 19.745 5.557 -11.012 1.00 71.03 228 A 1 ATOM 1737 N N . PRO A 0 229 . 17.651 6.633 -14.147 1.00 63.64 229 A 1 ATOM 1738 C CA . PRO A 0 229 . 17.609 6.690 -15.609 1.00 63.64 229 A 1 ATOM 1739 C C . PRO A 0 229 . 18.726 5.901 -16.323 1.00 63.64 229 A 1 ATOM 1740 C CB . PRO A 0 229 . 17.649 8.188 -15.930 1.00 63.64 229 A 1 ATOM 1741 O O . PRO A 0 229 . 18.785 5.947 -17.548 1.00 63.64 229 A 1 ATOM 1742 C CG . PRO A 0 229 . 18.458 8.785 -14.780 1.00 63.64 229 A 1 ATOM 1743 C CD . PRO A 0 229 . 18.103 7.899 -13.591 1.00 63.64 229 A 1 ATOM 1744 N N . LYS A 0 230 . 19.655 5.244 -15.607 1.00 71.17 230 A 1 ATOM 1745 C CA . LYS A 0 230 . 20.804 4.545 -16.216 1.00 71.17 230 A 1 ATOM 1746 C C . LYS A 0 230 . 20.860 3.067 -15.823 1.00 71.17 230 A 1 ATOM 1747 C CB . LYS A 0 230 . 22.124 5.249 -15.866 1.00 71.17 230 A 1 ATOM 1748 O O . LYS A 0 230 . 21.274 2.727 -14.719 1.00 71.17 230 A 1 ATOM 1749 C CG . LYS A 0 230 . 22.278 6.621 -16.540 1.00 71.17 230 A 1 ATOM 1750 C CD . LYS A 0 230 . 23.675 7.177 -16.242 1.00 71.17 230 A 1 ATOM 1751 C CE . LYS A 0 230 . 23.876 8.550 -16.886 1.00 71.17 230 A 1 ATOM 1752 N NZ . LYS A 0 230 . 25.224 9.081 -16.568 1.00 71.17 230 A 1 ATOM 1753 N N . ASP A 0 231 . 20.541 2.201 -16.778 1.00 77.58 231 A 1 ATOM 1754 C CA . ASP A 0 231 . 20.393 0.755 -16.564 1.00 77.58 231 A 1 ATOM 1755 C C . ASP A 0 231 . 21.706 0.025 -16.231 1.00 77.58 231 A 1 ATOM 1756 C CB . ASP A 0 231 . 19.749 0.133 -17.816 1.00 77.58 231 A 1 ATOM 1757 O O . ASP A 0 231 . 21.708 -0.955 -15.489 1.00 77.58 231 A 1 ATOM 1758 C CG . ASP A 0 231 . 18.378 0.726 -18.167 1.00 77.58 231 A 1 ATOM 1759 O OD1 . ASP A 0 231 . 17.766 1.353 -17.275 1.00 77.58 231 A 1 ATOM 1760 O OD2 . ASP A 0 231 . 18.000 0.608 -19.351 1.00 77.58 231 A 1 ATOM 1761 N N . SER A 0 232 . 22.852 0.490 -16.742 1.00 77.65 232 A 1 ATOM 1762 C CA . SER A 0 232 . 24.114 -0.265 -16.656 1.00 77.65 232 A 1 ATOM 1763 C C . SER A 0 232 . 24.674 -0.417 -15.236 1.00 77.65 232 A 1 ATOM 1764 C CB . SER A 0 232 . 25.170 0.358 -17.572 1.00 77.65 232 A 1 ATOM 1765 O O . SER A 0 232 . 25.335 -1.415 -14.942 1.00 77.65 232 A 1 ATOM 1766 O OG . SER A 0 232 . 25.438 1.701 -17.209 1.00 77.65 232 A 1 ATOM 1767 N N . GLU A 0 233 . 24.420 0.545 -14.347 1.00 78.39 233 A 1 ATOM 1768 C CA . GLU A 0 233 . 24.781 0.441 -12.927 1.00 78.39 233 A 1 ATOM 1769 C C . GLU A 0 233 . 23.778 -0.427 -12.162 1.00 78.39 233 A 1 ATOM 1770 C CB . GLU A 0 233 . 24.902 1.839 -12.300 1.00 78.39 233 A 1 ATOM 1771 O O . GLU A 0 233 . 24.183 -1.239 -11.328 1.00 78.39 233 A 1 ATOM 1772 C CG . GLU A 0 233 . 26.140 2.577 -12.837 1.00 78.39 233 A 1 ATOM 1773 C CD . GLU A 0 233 . 26.365 3.963 -12.212 1.00 78.39 233 A 1 ATOM 1774 O OE1 . GLU A 0 233 . 27.476 4.498 -12.431 1.00 78.39 233 A 1 ATOM 1775 O OE2 . GLU A 0 233 . 25.432 4.506 -11.583 1.00 78.39 233 A 1 ATOM 1776 N N . LEU A 0 234 . 22.490 -0.333 -12.512 1.00 81.22 234 A 1 ATOM 1777 C CA . LEU A 0 234 . 21.424 -1.113 -11.888 1.00 81.22 234 A 1 ATOM 1778 C C . LEU A 0 234 . 21.636 -2.617 -12.070 1.00 81.22 234 A 1 ATOM 1779 C CB . LEU A 0 234 . 20.063 -0.694 -12.463 1.00 81.22 234 A 1 ATOM 1780 O O . LEU A 0 234 . 21.558 -3.346 -11.089 1.00 81.22 234 A 1 ATOM 1781 C CG . LEU A 0 234 . 19.635 0.749 -12.151 1.00 81.22 234 A 1 ATOM 1782 C CD1 . LEU A 0 234 . 18.350 1.028 -12.927 1.00 81.22 234 A 1 ATOM 1783 C CD2 . LEU A 0 234 . 19.377 0.956 -10.656 1.00 81.22 234 A 1 ATOM 1784 N N . VAL A 0 235 . 21.998 -3.073 -13.275 1.00 82.90 235 A 1 ATOM 1785 C CA . VAL A 0 235 . 22.222 -4.506 -13.557 1.00 82.90 235 A 1 ATOM 1786 C C . VAL A 0 235 . 23.349 -5.090 -12.698 1.00 82.90 235 A 1 ATOM 1787 C CB . VAL A 0 235 . 22.525 -4.719 -15.055 1.00 82.90 235 A 1 ATOM 1788 O O . VAL A 0 235 . 23.254 -6.216 -12.213 1.00 82.90 235 A 1 ATOM 1789 C CG1 . VAL A 0 235 . 22.903 -6.170 -15.388 1.00 82.90 235 A 1 ATOM 1790 C CG2 . VAL A 0 235 . 21.310 -4.363 -15.920 1.00 82.90 235 A 1 ATOM 1791 N N . LYS A 0 236 . 24.431 -4.330 -12.473 1.00 84.87 236 A 1 ATOM 1792 C CA . LYS A 0 236 . 25.543 -4.787 -11.621 1.00 84.87 236 A 1 ATOM 1793 C C . LYS A 0 236 . 25.117 -4.909 -10.160 1.00 84.87 236 A 1 ATOM 1794 C CB . LYS A 0 236 . 26.741 -3.837 -11.732 1.00 84.87 236 A 1 ATOM 1795 O O . LYS A 0 236 . 25.512 -5.865 -9.495 1.00 84.87 236 A 1 ATOM 1796 C CG . LYS A 0 236 . 27.425 -3.909 -13.102 1.00 84.87 236 A 1 ATOM 1797 C CD . LYS A 0 236 . 28.597 -2.924 -13.128 1.00 84.87 236 A 1 ATOM 1798 C CE . LYS A 0 236 . 29.273 -2.942 -14.499 1.00 84.87 236 A 1 ATOM 1799 N NZ . LYS A 0 236 . 30.344 -1.920 -14.569 1.00 84.87 236 A 1 ATOM 1800 N N . MET A 0 237 . 24.337 -3.946 -9.670 1.00 84.82 237 A 1 ATOM 1801 C CA . MET A 0 237 . 23.804 -3.965 -8.306 1.00 84.82 237 A 1 ATOM 1802 C C . MET A 0 237 . 22.803 -5.105 -8.119 1.00 84.82 237 A 1 ATOM 1803 C CB . MET A 0 237 . 23.146 -2.622 -7.969 1.00 84.82 237 A 1 ATOM 1804 O O . MET A 0 237 . 22.931 -5.859 -7.159 1.00 84.82 237 A 1 ATOM 1805 C CG . MET A 0 237 . 24.160 -1.475 -7.919 1.00 84.82 237 A 1 ATOM 1806 S SD . MET A 0 237 . 23.420 0.143 -7.567 1.00 84.82 237 A 1 ATOM 1807 C CE . MET A 0 237 . 23.109 -0.037 -5.790 1.00 84.82 237 A 1 ATOM 1808 N N . GLU A 0 238 . 21.881 -5.281 -9.067 1.00 87.60 238 A 1 ATOM 1809 C CA . GLU A 0 238 . 20.906 -6.373 -9.075 1.00 87.60 238 A 1 ATOM 1810 C C . GLU A 0 238 . 21.610 -7.722 -9.004 1.00 87.60 238 A 1 ATOM 1811 C CB . GLU A 0 238 . 20.032 -6.272 -10.334 1.00 87.60 238 A 1 ATOM 1812 O O . GLU A 0 238 . 21.329 -8.516 -8.112 1.00 87.60 238 A 1 ATOM 1813 C CG . GLU A 0 238 . 18.963 -7.377 -10.410 1.00 87.60 238 A 1 ATOM 1814 C CD . GLU A 0 238 . 18.161 -7.340 -11.719 1.00 87.60 238 A 1 ATOM 1815 O OE1 . GLU A 0 238 . 17.471 -8.345 -11.996 1.00 87.60 238 A 1 ATOM 1816 O OE2 . GLU A 0 238 . 18.249 -6.322 -12.446 1.00 87.60 238 A 1 ATOM 1817 N N . TYR A 0 239 . 22.599 -7.952 -9.872 1.00 89.84 239 A 1 ATOM 1818 C CA . TYR A 0 239 . 23.356 -9.199 -9.875 1.00 89.84 239 A 1 ATOM 1819 C C . TYR A 0 239 . 24.053 -9.464 -8.532 1.00 89.84 239 A 1 ATOM 1820 C CB . TYR A 0 239 . 24.367 -9.155 -11.023 1.00 89.84 239 A 1 ATOM 1821 O O . TYR A 0 239 . 24.043 -10.591 -8.034 1.00 89.84 239 A 1 ATOM 1822 C CG . TYR A 0 239 . 25.104 -10.462 -11.213 1.00 89.84 239 A 1 ATOM 1823 C CD1 . TYR A 0 239 . 26.419 -10.616 -10.736 1.00 89.84 239 A 1 ATOM 1824 C CD2 . TYR A 0 239 . 24.455 -11.534 -11.853 1.00 89.84 239 A 1 ATOM 1825 C CE1 . TYR A 0 239 . 27.095 -11.837 -10.923 1.00 89.84 239 A 1 ATOM 1826 C CE2 . TYR A 0 239 . 25.116 -12.764 -12.017 1.00 89.84 239 A 1 ATOM 1827 O OH . TYR A 0 239 . 27.071 -14.110 -11.700 1.00 89.84 239 A 1 ATOM 1828 C CZ . TYR A 0 239 . 26.436 -12.918 -11.551 1.00 89.84 239 A 1 ATOM 1829 N N . ALA A 0 240 . 24.643 -8.435 -7.917 1.00 90.42 240 A 1 ATOM 1830 C CA . ALA A 0 240 . 25.305 -8.565 -6.622 1.00 90.42 240 A 1 ATOM 1831 C C . ALA A 0 240 . 24.312 -8.872 -5.484 1.00 90.42 240 A 1 ATOM 1832 C CB . ALA A 0 240 . 26.108 -7.287 -6.353 1.00 90.42 240 A 1 ATOM 1833 O O . ALA A 0 240 . 24.553 -9.783 -4.688 1.00 90.42 240 A 1 ATOM 1834 N N . GLU A 0 241 . 23.196 -8.144 -5.411 1.00 89.98 241 A 1 ATOM 1835 C CA . GLU A 0 241 . 22.151 -8.348 -4.400 1.00 89.98 241 A 1 ATOM 1836 C C . GLU A 0 241 . 21.466 -9.713 -4.572 1.00 89.98 241 A 1 ATOM 1837 C CB . GLU A 0 241 . 21.133 -7.190 -4.439 1.00 89.98 241 A 1 ATOM 1838 O O . GLU A 0 241 . 21.322 -10.451 -3.594 1.00 89.98 241 A 1 ATOM 1839 C CG . GLU A 0 241 . 21.718 -5.875 -3.890 1.00 89.98 241 A 1 ATOM 1840 C CD . GLU A 0 241 . 20.736 -4.684 -3.917 1.00 89.98 241 A 1 ATOM 1841 O OE1 . GLU A 0 241 . 21.204 -3.522 -3.918 1.00 89.98 241 A 1 ATOM 1842 O OE2 . GLU A 0 241 . 19.501 -4.869 -3.888 1.00 89.98 241 A 1 ATOM 1843 N N . ALA A 0 242 . 21.146 -10.102 -5.809 1.00 91.35 242 A 1 ATOM 1844 C CA . ALA A 0 242 . 20.565 -11.400 -6.138 1.00 91.35 242 A 1 ATOM 1845 C C . ALA A 0 242 . 21.506 -12.559 -5.778 1.00 91.35 242 A 1 ATOM 1846 C CB . ALA A 0 242 . 20.205 -11.418 -7.628 1.00 91.35 242 A 1 ATOM 1847 O O . ALA A 0 242 . 21.075 -13.535 -5.164 1.00 91.35 242 A 1 ATOM 1848 N N . LEU A 0 243 . 22.809 -12.456 -6.077 1.00 93.19 243 A 1 ATOM 1849 C CA . LEU A 0 243 . 23.786 -13.473 -5.670 1.00 93.19 243 A 1 ATOM 1850 C C . LEU A 0 243 . 23.904 -13.597 -4.148 1.00 93.19 243 A 1 ATOM 1851 C CB . LEU A 0 243 . 25.173 -13.156 -6.250 1.00 93.19 243 A 1 ATOM 1852 O O . LEU A 0 243 . 24.056 -14.709 -3.638 1.00 93.19 243 A 1 ATOM 1853 C CG . LEU A 0 243 . 25.423 -13.638 -7.687 1.00 93.19 243 A 1 ATOM 1854 C CD1 . LEU A 0 243 . 26.850 -13.224 -8.048 1.00 93.19 243 A 1 ATOM 1855 C CD2 . LEU A 0 243 . 25.349 -15.163 -7.823 1.00 93.19 243 A 1 ATOM 1856 N N . ASN A 0 244 . 23.855 -12.484 -3.415 1.00 93.62 244 A 1 ATOM 1857 C CA . ASN A 0 244 . 23.894 -12.510 -1.953 1.00 93.62 244 A 1 ATOM 1858 C C . ASN A 0 244 . 22.640 -13.177 -1.376 1.00 93.62 244 A 1 ATOM 1859 C CB . ASN A 0 244 . 24.085 -11.082 -1.423 1.00 93.62 244 A 1 ATOM 1860 O O . ASN A 0 244 . 22.756 -14.058 -0.522 1.00 93.62 244 A 1 ATOM 1861 C CG . ASN A 0 244 . 25.490 -10.551 -1.643 1.00 93.62 244 A 1 ATOM 1862 N ND2 . ASN A 0 244 . 25.648 -9.248 -1.626 1.00 93.62 244 A 1 ATOM 1863 O OD1 . ASN A 0 244 . 26.461 -11.283 -1.791 1.00 93.62 244 A 1 ATOM 1864 N N . ALA A 0 245 . 21.460 -12.831 -1.891 1.00 91.82 245 A 1 ATOM 1865 C CA . ALA A 0 245 . 20.209 -13.479 -1.519 1.00 91.82 245 A 1 ATOM 1866 C C . ALA A 0 245 . 20.206 -14.982 -1.850 1.00 91.82 245 A 1 ATOM 1867 C CB . ALA A 0 245 . 19.075 -12.760 -2.243 1.00 91.82 245 A 1 ATOM 1868 O O . ALA A 0 245 . 19.798 -15.801 -1.023 1.00 91.82 245 A 1 ATOM 1869 N N . PHE A 0 246 . 20.723 -15.363 -3.023 1.00 91.70 246 A 1 ATOM 1870 C CA . PHE A 0 246 . 20.835 -16.761 -3.431 1.00 91.70 246 A 1 ATOM 1871 C C . PHE A 0 246 . 21.754 -17.562 -2.500 1.00 91.70 246 A 1 ATOM 1872 C CB . PHE A 0 246 . 21.319 -16.847 -4.884 1.00 91.70 246 A 1 ATOM 1873 O O . PHE A 0 246 . 21.420 -18.683 -2.119 1.00 91.70 246 A 1 ATOM 1874 C CG . PHE A 0 246 . 21.366 -18.274 -5.395 1.00 91.70 246 A 1 ATOM 1875 C CD1 . PHE A 0 246 . 22.587 -18.973 -5.461 1.00 91.70 246 A 1 ATOM 1876 C CD2 . PHE A 0 246 . 20.170 -18.922 -5.757 1.00 91.70 246 A 1 ATOM 1877 C CE1 . PHE A 0 246 . 22.610 -20.313 -5.889 1.00 91.70 246 A 1 ATOM 1878 C CE2 . PHE A 0 246 . 20.193 -20.263 -6.177 1.00 91.70 246 A 1 ATOM 1879 C CZ . PHE A 0 246 . 21.412 -20.958 -6.244 1.00 91.70 246 A 1 ATOM 1880 N N . LYS A 0 247 . 22.887 -16.984 -2.084 1.00 92.56 247 A 1 ATOM 1881 C CA . LYS A 0 247 . 23.803 -17.615 -1.121 1.00 92.56 247 A 1 ATOM 1882 C C . LYS A 0 247 . 23.192 -17.756 0.274 1.00 92.56 247 A 1 ATOM 1883 C CB . LYS A 0 247 . 25.103 -16.811 -1.033 1.00 92.56 247 A 1 ATOM 1884 O O . LYS A 0 247 . 23.444 -18.769 0.918 1.00 92.56 247 A 1 ATOM 1885 C CG . LYS A 0 247 . 25.988 -16.983 -2.274 1.00 92.56 247 A 1 ATOM 1886 C CD . LYS A 0 247 . 27.138 -15.976 -2.199 1.00 92.56 247 A 1 ATOM 1887 C CE . LYS A 0 247 . 27.996 -16.035 -3.461 1.00 92.56 247 A 1 ATOM 1888 N NZ . LYS A 0 247 . 29.034 -14.978 -3.426 1.00 92.56 247 A 1 ATOM 1889 N N . SER A 0 248 . 22.428 -16.761 0.729 1.00 92.32 248 A 1 ATOM 1890 C CA . SER A 0 248 . 21.772 -16.782 2.044 1.00 92.32 248 A 1 ATOM 1891 C C . SER A 0 248 . 20.668 -17.836 2.103 1.00 92.32 248 A 1 ATOM 1892 C CB . SER A 0 248 . 21.196 -15.398 2.373 1.00 92.32 248 A 1 ATOM 1893 O O . SER A 0 248 . 20.703 -18.739 2.937 1.00 92.32 248 A 1 ATOM 1894 O OG . SER A 0 248 . 20.631 -15.388 3.667 1.00 92.32 248 A 1 ATOM 1895 N N . ASP A 0 249 . 19.710 -17.745 1.178 1.00 90.50 249 A 1 ATOM 1896 C CA . ASP A 0 249 . 18.453 -18.488 1.285 1.00 90.50 249 A 1 ATOM 1897 C C . ASP A 0 249 . 18.216 -19.406 0.077 1.00 90.50 249 A 1 ATOM 1898 C CB . ASP A 0 249 . 17.284 -17.498 1.409 1.00 90.50 249 A 1 ATOM 1899 O O . ASP A 0 249 . 17.626 -20.481 0.211 1.00 90.50 249 A 1 ATOM 1900 C CG . ASP A 0 249 . 17.336 -16.489 2.567 1.00 90.50 249 A 1 ATOM 1901 O OD1 . ASP A 0 249 . 18.214 -16.597 3.451 1.00 90.50 249 A 1 ATOM 1902 O OD2 . ASP A 0 249 . 16.445 -15.608 2.557 1.00 90.50 249 A 1 ATOM 1903 N N . GLY A 0 250 . 18.680 -18.995 -1.108 1.00 89.36 250 A 1 ATOM 1904 C CA . GLY A 0 250 . 18.376 -19.653 -2.382 1.00 89.36 250 A 1 ATOM 1905 C C . GLY A 0 250 . 18.897 -21.086 -2.488 1.00 89.36 250 A 1 ATOM 1906 O O . GLY A 0 250 . 18.162 -21.961 -2.937 1.00 89.36 250 A 1 ATOM 1907 N N . ILE A 0 251 . 20.120 -21.360 -2.017 1.00 89.89 251 A 1 ATOM 1908 C CA . ILE A 0 251 . 20.696 -22.719 -2.020 1.00 89.89 251 A 1 ATOM 1909 C C . ILE A 0 251 . 19.827 -23.679 -1.199 1.00 89.89 251 A 1 ATOM 1910 C CB . ILE A 0 251 . 22.153 -22.707 -1.494 1.00 89.89 251 A 1 ATOM 1911 O O . ILE A 0 251 . 19.505 -24.778 -1.654 1.00 89.89 251 A 1 ATOM 1912 C CG1 . ILE A 0 251 . 23.065 -21.910 -2.454 1.00 89.89 251 A 1 ATOM 1913 C CG2 . ILE A 0 251 . 22.694 -24.143 -1.318 1.00 89.89 251 A 1 ATOM 1914 C CD1 . ILE A 0 251 . 24.472 -21.643 -1.903 1.00 89.89 251 A 1 ATOM 1915 N N . LYS A 0 252 . 19.419 -23.261 0.005 1.00 91.25 252 A 1 ATOM 1916 C CA . LYS A 0 252 . 18.546 -24.067 0.863 1.00 91.25 252 A 1 ATOM 1917 C C . LYS A 0 252 . 17.182 -24.273 0.205 1.00 91.25 252 A 1 ATOM 1918 C CB . LYS A 0 252 . 18.424 -23.413 2.244 1.00 91.25 252 A 1 ATOM 1919 O O . LYS A 0 252 . 16.735 -25.410 0.105 1.00 91.25 252 A 1 ATOM 1920 C CG . LYS A 0 252 . 17.560 -24.281 3.168 1.00 91.25 252 A 1 ATOM 1921 C CD . LYS A 0 252 . 17.311 -23.591 4.506 1.00 91.25 252 A 1 ATOM 1922 C CE . LYS A 0 252 . 16.304 -24.447 5.274 1.00 91.25 252 A 1 ATOM 1923 N NZ . LYS A 0 252 . 15.873 -23.774 6.520 1.00 91.25 252 A 1 ATOM 1924 N N . GLY A 0 253 . 16.565 -23.197 -0.288 1.00 90.78 253 A 1 ATOM 1925 C CA . GLY A 0 253 . 15.266 -23.270 -0.960 1.00 90.78 253 A 1 ATOM 1926 C C . GLY A 0 253 . 15.271 -24.213 -2.168 1.00 90.78 253 A 1 ATOM 1927 O O . GLY A 0 253 . 14.331 -24.983 -2.351 1.00 90.78 253 A 1 ATOM 1928 N N . PHE A 0 254 . 16.350 -24.217 -2.954 1.00 90.16 254 A 1 ATOM 1929 C CA . PHE A 0 254 . 16.513 -25.131 -4.086 1.00 90.16 254 A 1 ATOM 1930 C C . PHE A 0 254 . 16.632 -26.599 -3.651 1.00 90.16 254 A 1 ATOM 1931 C CB . PHE A 0 254 . 17.736 -24.695 -4.897 1.00 90.16 254 A 1 ATOM 1932 O O . PHE A 0 254 . 15.997 -27.474 -4.242 1.00 90.16 254 A 1 ATOM 1933 C CG . PHE A 0 254 . 17.961 -25.531 -6.138 1.00 90.16 254 A 1 ATOM 1934 C CD1 . PHE A 0 254 . 19.023 -26.452 -6.192 1.00 90.16 254 A 1 ATOM 1935 C CD2 . PHE A 0 254 . 17.095 -25.393 -7.239 1.00 90.16 254 A 1 ATOM 1936 C CE1 . PHE A 0 254 . 19.241 -27.201 -7.361 1.00 90.16 254 A 1 ATOM 1937 C CE2 . PHE A 0 254 . 17.298 -26.162 -8.398 1.00 90.16 254 A 1 ATOM 1938 C CZ . PHE A 0 254 . 18.378 -27.057 -8.463 1.00 90.16 254 A 1 ATOM 1939 N N . ASN A 0 255 . 17.390 -26.879 -2.588 1.00 90.45 255 A 1 ATOM 1940 C CA . ASN A 0 255 . 17.496 -28.232 -2.042 1.00 90.45 255 A 1 ATOM 1941 C C . ASN A 0 255 . 16.151 -28.734 -1.494 1.00 90.45 255 A 1 ATOM 1942 C CB . ASN A 0 255 . 18.589 -28.258 -0.964 1.00 90.45 255 A 1 ATOM 1943 O O . ASN A 0 255 . 15.770 -29.872 -1.769 1.00 90.45 255 A 1 ATOM 1944 C CG . ASN A 0 255 . 19.992 -28.115 -1.526 1.00 90.45 255 A 1 ATOM 1945 N ND2 . ASN A 0 255 . 20.933 -27.702 -0.711 1.00 90.45 255 A 1 ATOM 1946 O OD1 . ASN A 0 255 . 20.284 -28.404 -2.674 1.00 90.45 255 A 1 ATOM 1947 N N . ASP A 0 256 . 15.403 -27.886 -0.781 1.00 89.65 256 A 1 ATOM 1948 C CA . ASP A 0 256 . 14.068 -28.221 -0.268 1.00 89.65 256 A 1 ATOM 1949 C C . ASP A 0 256 . 13.095 -28.547 -1.421 1.00 89.65 256 A 1 ATOM 1950 C CB . ASP A 0 256 . 13.530 -27.066 0.607 1.00 89.65 256 A 1 ATOM 1951 O O . ASP A 0 256 . 12.344 -29.526 -1.349 1.00 89.65 256 A 1 ATOM 1952 C CG . ASP A 0 256 . 14.254 -26.876 1.955 1.00 89.65 256 A 1 ATOM 1953 O OD1 . ASP A 0 256 . 14.938 -27.818 2.412 1.00 89.65 256 A 1 ATOM 1954 O OD2 . ASP A 0 256 . 14.089 -25.792 2.570 1.00 89.65 256 A 1 ATOM 1955 N N . PHE A 0 257 . 13.159 -27.782 -2.519 1.00 88.48 257 A 1 ATOM 1956 C CA . PHE A 0 257 . 12.374 -28.022 -3.734 1.00 88.48 257 A 1 ATOM 1957 C C . PHE A 0 257 . 12.680 -29.387 -4.375 1.00 88.48 257 A 1 ATOM 1958 C CB . PHE A 0 257 . 12.617 -26.872 -4.724 1.00 88.48 257 A 1 ATOM 1959 O O . PHE A 0 257 . 11.751 -30.146 -4.679 1.00 88.48 257 A 1 ATOM 1960 C CG . PHE A 0 257 . 11.977 -27.087 -6.081 1.00 88.48 257 A 1 ATOM 1961 C CD1 . PHE A 0 257 . 12.737 -27.598 -7.152 1.00 88.48 257 A 1 ATOM 1962 C CD2 . PHE A 0 257 . 10.611 -26.807 -6.263 1.00 88.48 257 A 1 ATOM 1963 C CE1 . PHE A 0 257 . 12.128 -27.840 -8.396 1.00 88.48 257 A 1 ATOM 1964 C CE2 . PHE A 0 257 . 10.007 -27.033 -7.512 1.00 88.48 257 A 1 ATOM 1965 C CZ . PHE A 0 257 . 10.762 -27.560 -8.574 1.00 88.48 257 A 1 ATOM 1966 N N . ILE A 0 258 . 13.966 -29.729 -4.537 1.00 89.11 258 A 1 ATOM 1967 C CA . ILE A 0 258 . 14.391 -31.036 -5.068 1.00 89.11 258 A 1 ATOM 1968 C C . ILE A 0 258 . 13.895 -32.168 -4.164 1.00 89.11 258 A 1 ATOM 1969 C CB . ILE A 0 258 . 15.928 -31.091 -5.253 1.00 89.11 258 A 1 ATOM 1970 O O . ILE A 0 258 . 13.305 -33.131 -4.656 1.00 89.11 258 A 1 ATOM 1971 C CG1 . ILE A 0 258 . 16.335 -30.205 -6.449 1.00 89.11 258 A 1 ATOM 1972 C CG2 . ILE A 0 258 . 16.411 -32.541 -5.480 1.00 89.11 258 A 1 ATOM 1973 C CD1 . ILE A 0 258 . 17.848 -30.085 -6.657 1.00 89.11 258 A 1 ATOM 1974 N N . CYS A 0 259 . 14.093 -32.054 -2.848 1.00 87.25 259 A 1 ATOM 1975 C CA . CYS A 0 259 . 13.679 -33.073 -1.886 1.00 87.25 259 A 1 ATOM 1976 C C . CYS A 0 259 . 12.170 -33.347 -1.948 1.00 87.25 259 A 1 ATOM 1977 C CB . CYS A 0 259 . 14.102 -32.624 -0.482 1.00 87.25 259 A 1 ATOM 1978 O O . CYS A 0 259 . 11.764 -34.510 -1.954 1.00 87.25 259 A 1 ATOM 1979 S SG . CYS A 0 259 . 15.894 -32.838 -0.286 1.00 87.25 259 A 1 ATOM 1980 N N . GLN A 0 260 . 11.333 -32.308 -2.057 1.00 84.09 260 A 1 ATOM 1981 C CA . GLN A 0 260 . 9.884 -32.479 -2.215 1.00 84.09 260 A 1 ATOM 1982 C C . GLN A 0 260 . 9.516 -33.218 -3.507 1.00 84.09 260 A 1 ATOM 1983 C CB . GLN A 0 260 . 9.177 -31.118 -2.176 1.00 84.09 260 A 1 ATOM 1984 O O . GLN A 0 260 . 8.643 -34.085 -3.483 1.00 84.09 260 A 1 ATOM 1985 C CG . GLN A 0 260 . 9.037 -30.581 -0.745 1.00 84.09 260 A 1 ATOM 1986 C CD . GLN A 0 260 . 8.281 -29.257 -0.685 1.00 84.09 260 A 1 ATOM 1987 N NE2 . GLN A 0 260 . 8.034 -28.734 0.496 1.00 84.09 260 A 1 ATOM 1988 O OE1 . GLN A 0 260 . 7.883 -28.667 -1.675 1.00 84.09 260 A 1 ATOM 1989 N N . HIS A 0 261 . 10.189 -32.929 -4.624 1.00 81.53 261 A 1 ATOM 1990 C CA . HIS A 0 261 . 9.909 -33.593 -5.902 1.00 81.53 261 A 1 ATOM 1991 C C . HIS A 0 261 . 10.367 -35.054 -5.915 1.00 81.53 261 A 1 ATOM 1992 C CB . HIS A 0 261 . 10.533 -32.796 -7.053 1.00 81.53 261 A 1 ATOM 1993 O O . HIS A 0 261 . 9.655 -35.917 -6.427 1.00 81.53 261 A 1 ATOM 1994 C CG . HIS A 0 261 . 9.678 -31.618 -7.435 1.00 81.53 261 A 1 ATOM 1995 C CD2 . HIS A 0 261 . 9.095 -31.391 -8.652 1.00 81.53 261 A 1 ATOM 1996 N ND1 . HIS A 0 261 . 9.258 -30.617 -6.591 1.00 81.53 261 A 1 ATOM 1997 C CE1 . HIS A 0 261 . 8.421 -29.824 -7.276 1.00 81.53 261 A 1 ATOM 1998 N NE2 . HIS A 0 261 . 8.298 -30.248 -8.544 1.00 81.53 261 A 1 ATOM 1999 N N . ILE A 0 262 . 11.510 -35.356 -5.294 1.00 82.60 262 A 1 ATOM 2000 C CA . ILE A 0 262 . 11.971 -36.735 -5.109 1.00 82.60 262 A 1 ATOM 2001 C C . ILE A 0 262 . 10.983 -37.516 -4.226 1.00 82.60 262 A 1 ATOM 2002 C CB . ILE A 0 262 . 13.416 -36.738 -4.558 1.00 82.60 262 A 1 ATOM 2003 O O . ILE A 0 262 . 10.607 -38.636 -4.571 1.00 82.60 262 A 1 ATOM 2004 C CG1 . ILE A 0 262 . 14.394 -36.218 -5.637 1.00 82.60 262 A 1 ATOM 2005 C CG2 . ILE A 0 262 . 13.826 -38.151 -4.117 1.00 82.60 262 A 1 ATOM 2006 C CD1 . ILE A 0 262 . 15.842 -36.065 -5.151 1.00 82.60 262 A 1 ATOM 2007 N N . LEU A 0 263 . 10.506 -36.928 -3.123 1.00 77.04 263 A 1 ATOM 2008 C CA . LEU A 0 263 . 9.510 -37.557 -2.245 1.00 77.04 263 A 1 ATOM 2009 C C . LEU A 0 263 . 8.183 -37.829 -2.966 1.00 77.04 263 A 1 ATOM 2010 C CB . LEU A 0 263 . 9.281 -36.667 -1.010 1.00 77.04 263 A 1 ATOM 2011 O O . LEU A 0 263 . 7.623 -38.917 -2.815 1.00 77.04 263 A 1 ATOM 2012 C CG . LEU A 0 263 . 10.386 -36.788 0.054 1.00 77.04 263 A 1 ATOM 2013 C CD1 . LEU A 0 263 . 10.290 -35.619 1.036 1.00 77.04 263 A 1 ATOM 2014 C CD2 . LEU A 0 263 . 10.253 -38.089 0.853 1.00 77.04 263 A 1 ATOM 2015 N N . LEU A 0 264 . 7.696 -36.882 -3.775 1.00 79.73 264 A 1 ATOM 2016 C CA . LEU A 0 264 . 6.499 -37.061 -4.607 1.00 79.73 264 A 1 ATOM 2017 C C . LEU A 0 264 . 6.684 -38.184 -5.636 1.00 79.73 264 A 1 ATOM 2018 C CB . LEU A 0 264 . 6.155 -35.732 -5.301 1.00 79.73 264 A 1 ATOM 2019 O O . LEU A 0 264 . 5.787 -39.003 -5.830 1.00 79.73 264 A 1 ATOM 2020 C CG . LEU A 0 264 . 5.487 -34.702 -4.371 1.00 79.73 264 A 1 ATOM 2021 C CD1 . LEU A 0 264 . 5.486 -33.328 -5.041 1.00 79.73 264 A 1 ATOM 2022 C CD2 . LEU A 0 264 . 4.035 -35.077 -4.055 1.00 79.73 264 A 1 ATOM 2023 N N . PHE A 0 265 . 7.865 -38.275 -6.251 1.00 82.52 265 A 1 ATOM 2024 C CA . PHE A 0 265 . 8.185 -39.345 -7.192 1.00 82.52 265 A 1 ATOM 2025 C C . PHE A 0 265 . 8.184 -40.727 -6.520 1.00 82.52 265 A 1 ATOM 2026 C CB . PHE A 0 265 . 9.528 -39.033 -7.859 1.00 82.52 265 A 1 ATOM 2027 O O . PHE A 0 265 . 7.554 -41.656 -7.026 1.00 82.52 265 A 1 ATOM 2028 C CG . PHE A 0 265 . 9.927 -40.050 -8.903 1.00 82.52 265 A 1 ATOM 2029 C CD1 . PHE A 0 265 . 10.872 -41.048 -8.597 1.00 82.52 265 A 1 ATOM 2030 C CD2 . PHE A 0 265 . 9.340 -40.007 -10.181 1.00 82.52 265 A 1 ATOM 2031 C CE1 . PHE A 0 265 . 11.243 -41.986 -9.577 1.00 82.52 265 A 1 ATOM 2032 C CE2 . PHE A 0 265 . 9.702 -40.953 -11.155 1.00 82.52 265 A 1 ATOM 2033 C CZ . PHE A 0 265 . 10.655 -41.941 -10.853 1.00 82.52 265 A 1 ATOM 2034 N N . PHE A 0 266 . 8.821 -40.869 -5.351 1.00 81.89 266 A 1 ATOM 2035 C CA . PHE A 0 266 . 8.827 -42.136 -4.611 1.00 81.89 266 A 1 ATOM 2036 C C . PHE A 0 266 . 7.444 -42.530 -4.085 1.00 81.89 266 A 1 ATOM 2037 C CB . PHE A 0 266 . 9.838 -42.085 -3.458 1.00 81.89 266 A 1 ATOM 2038 O O . PHE A 0 266 . 7.096 -43.708 -4.132 1.00 81.89 266 A 1 ATOM 2039 C CG . PHE A 0 266 . 11.264 -42.357 -3.889 1.00 81.89 266 A 1 ATOM 2040 C CD1 . PHE A 0 266 . 11.626 -43.639 -4.345 1.00 81.89 266 A 1 ATOM 2041 C CD2 . PHE A 0 266 . 12.239 -41.348 -3.811 1.00 81.89 266 A 1 ATOM 2042 C CE1 . PHE A 0 266 . 12.949 -43.902 -4.741 1.00 81.89 266 A 1 ATOM 2043 C CE2 . PHE A 0 266 . 13.564 -41.613 -4.201 1.00 81.89 266 A 1 ATOM 2044 C CZ . PHE A 0 266 . 13.917 -42.887 -4.674 1.00 81.89 266 A 1 ATOM 2045 N N . SER A 0 267 . 6.633 -41.575 -3.621 1.00 80.25 267 A 1 ATOM 2046 C CA . SER A 0 267 . 5.264 -41.867 -3.171 1.00 80.25 267 A 1 ATOM 2047 C C . SER A 0 267 . 4.349 -42.283 -4.327 1.00 80.25 267 A 1 ATOM 2048 C CB . SER A 0 267 . 4.674 -40.724 -2.335 1.00 80.25 267 A 1 ATOM 2049 O O . SER A 0 267 . 3.555 -43.209 -4.161 1.00 80.25 267 A 1 ATOM 2050 O OG . SER A 0 267 . 5.004 -39.441 -2.818 1.00 80.25 267 A 1 ATOM 2051 N N . TYR A 0 268 . 4.522 -41.708 -5.521 1.00 80.98 268 A 1 ATOM 2052 C CA . TYR A 0 268 . 3.848 -42.181 -6.733 1.00 80.98 268 A 1 ATOM 2053 C C . TYR A 0 268 . 4.281 -43.604 -7.128 1.00 80.98 268 A 1 ATOM 2054 C CB . TYR A 0 268 . 4.103 -41.182 -7.867 1.00 80.98 268 A 1 ATOM 2055 O O . TYR A 0 268 . 3.437 -44.454 -7.412 1.00 80.98 268 A 1 ATOM 2056 C CG . TYR A 0 268 . 3.346 -41.511 -9.136 1.00 80.98 268 A 1 ATOM 2057 C CD1 . TYR A 0 268 . 4.012 -42.098 -10.230 1.00 80.98 268 A 1 ATOM 2058 C CD2 . TYR A 0 268 . 1.967 -41.241 -9.212 1.00 80.98 268 A 1 ATOM 2059 C CE1 . TYR A 0 268 . 3.299 -42.405 -11.405 1.00 80.98 268 A 1 ATOM 2060 C CE2 . TYR A 0 268 . 1.248 -41.562 -10.379 1.00 80.98 268 A 1 ATOM 2061 O OH . TYR A 0 268 . 1.213 -42.463 -12.596 1.00 80.98 268 A 1 ATOM 2062 C CZ . TYR A 0 268 . 1.912 -42.149 -11.475 1.00 80.98 268 A 1 ATOM 2063 N N . LEU A 0 269 . 5.585 -43.905 -7.079 1.00 81.51 269 A 1 ATOM 2064 C CA . LEU A 0 269 . 6.112 -45.253 -7.336 1.00 81.51 269 A 1 ATOM 2065 C C . LEU A 0 269 . 5.577 -46.286 -6.337 1.00 81.51 269 A 1 ATOM 2066 C CB . LEU A 0 269 . 7.655 -45.213 -7.319 1.00 81.51 269 A 1 ATOM 2067 O O . LEU A 0 269 . 5.184 -47.377 -6.741 1.00 81.51 269 A 1 ATOM 2068 C CG . LEU A 0 269 . 8.282 -45.540 -8.688 1.00 81.51 269 A 1 ATOM 2069 C CD1 . LEU A 0 269 . 9.402 -44.556 -8.998 1.00 81.51 269 A 1 ATOM 2070 C CD2 . LEU A 0 269 . 8.861 -46.956 -8.711 1.00 81.51 269 A 1 ATOM 2071 N N . PHE A 0 270 . 5.514 -45.937 -5.049 1.00 80.07 270 A 1 ATOM 2072 C CA . PHE A 0 270 . 4.972 -46.809 -4.005 1.00 80.07 270 A 1 ATOM 2073 C C . PHE A 0 270 . 3.466 -47.058 -4.189 1.00 80.07 270 A 1 ATOM 2074 C CB . PHE A 0 270 . 5.277 -46.201 -2.628 1.00 80.07 270 A 1 ATOM 2075 O O . PHE A 0 270 . 2.998 -48.181 -3.997 1.00 80.07 270 A 1 ATOM 2076 C CG . PHE A 0 270 . 5.203 -47.205 -1.495 1.00 80.07 270 A 1 ATOM 2077 C CD1 . PHE A 0 270 . 3.990 -47.442 -0.822 1.00 80.07 270 A 1 ATOM 2078 C CD2 . PHE A 0 270 . 6.356 -47.928 -1.131 1.00 80.07 270 A 1 ATOM 2079 C CE1 . PHE A 0 270 . 3.931 -48.399 0.208 1.00 80.07 270 A 1 ATOM 2080 C CE2 . PHE A 0 270 . 6.297 -48.881 -0.099 1.00 80.07 270 A 1 ATOM 2081 C CZ . PHE A 0 270 . 5.084 -49.118 0.569 1.00 80.07 270 A 1 ATOM 2082 N N . PHE A 0 271 . 2.709 -46.039 -4.617 1.00 82.47 271 A 1 ATOM 2083 C CA . PHE A 0 271 . 1.290 -46.176 -4.957 1.00 82.47 271 A 1 ATOM 2084 C C . PHE A 0 271 . 1.078 -47.145 -6.128 1.00 82.47 271 A 1 ATOM 2085 C CB . PHE A 0 271 . 0.700 -44.789 -5.251 1.00 82.47 271 A 1 ATOM 2086 O O . PHE A 0 271 . 0.251 -48.047 -6.028 1.00 82.47 271 A 1 ATOM 2087 C CG . PHE A 0 271 . -0.796 -44.792 -5.499 1.00 82.47 271 A 1 ATOM 2088 C CD1 . PHE A 0 271 . -1.301 -44.893 -6.810 1.00 82.47 271 A 1 ATOM 2089 C CD2 . PHE A 0 271 . -1.688 -44.687 -4.415 1.00 82.47 271 A 1 ATOM 2090 C CE1 . PHE A 0 271 . -2.690 -44.890 -7.034 1.00 82.47 271 A 1 ATOM 2091 C CE2 . PHE A 0 271 . -3.076 -44.667 -4.640 1.00 82.47 271 A 1 ATOM 2092 C CZ . PHE A 0 271 . -3.577 -44.771 -5.950 1.00 82.47 271 A 1 ATOM 2093 N N . LEU A 0 272 . 1.871 -47.030 -7.201 1.00 83.19 272 A 1 ATOM 2094 C CA . LEU A 0 272 . 1.830 -47.976 -8.323 1.00 83.19 272 A 1 ATOM 2095 C C . LEU A 0 272 . 2.201 -49.404 -7.895 1.00 83.19 272 A 1 ATOM 2096 C CB . LEU A 0 272 . 2.776 -47.493 -9.436 1.00 83.19 272 A 1 ATOM 2097 O O . LEU A 0 272 . 1.549 -50.360 -8.315 1.00 83.19 272 A 1 ATOM 2098 C CG . LEU A 0 272 . 2.306 -46.242 -10.196 1.00 83.19 272 A 1 ATOM 2099 C CD1 . LEU A 0 272 . 3.400 -45.842 -11.187 1.00 83.19 272 A 1 ATOM 2100 C CD2 . LEU A 0 272 . 1.018 -46.484 -10.987 1.00 83.19 272 A 1 ATOM 2101 N N . TYR A 0 273 . 3.208 -49.554 -7.030 1.00 78.81 273 A 1 ATOM 2102 C CA . TYR A 0 273 . 3.630 -50.863 -6.524 1.00 78.81 273 A 1 ATOM 2103 C C . TYR A 0 273 . 2.547 -51.522 -5.656 1.00 78.81 273 A 1 ATOM 2104 C CB . TYR A 0 273 . 4.959 -50.726 -5.761 1.00 78.81 273 A 1 ATOM 2105 O O . TYR A 0 273 . 2.318 -52.722 -5.765 1.00 78.81 273 A 1 ATOM 2106 C CG . TYR A 0 273 . 5.963 -51.802 -6.115 1.00 78.81 273 A 1 ATOM 2107 C CD1 . TYR A 0 273 . 5.941 -53.040 -5.446 1.00 78.81 273 A 1 ATOM 2108 C CD2 . TYR A 0 273 . 6.895 -51.575 -7.147 1.00 78.81 273 A 1 ATOM 2109 C CE1 . TYR A 0 273 . 6.856 -54.049 -5.800 1.00 78.81 273 A 1 ATOM 2110 C CE2 . TYR A 0 273 . 7.816 -52.580 -7.500 1.00 78.81 273 A 1 ATOM 2111 O OH . TYR A 0 273 . 8.675 -54.794 -7.176 1.00 78.81 273 A 1 ATOM 2112 C CZ . TYR A 0 273 . 7.797 -53.818 -6.827 1.00 78.81 273 A 1 ATOM 2113 N N . SER A 0 274 . 1.833 -50.733 -4.846 1.00 79.91 274 A 1 ATOM 2114 C CA . SER A 0 274 . 0.771 -51.216 -3.948 1.00 79.91 274 A 1 ATOM 2115 C C . SER A 0 274 . -0.518 -51.626 -4.672 1.00 79.91 274 A 1 ATOM 2116 C CB . SER A 0 274 . 0.419 -50.148 -2.907 1.00 79.91 274 A 1 ATOM 2117 O O . SER A 0 274 . -1.300 -52.378 -4.112 1.00 79.91 274 A 1 ATOM 2118 O OG . SER A 0 274 . 1.561 -49.724 -2.182 1.00 79.91 274 A 1 ATOM 2119 N N . TYR A 0 275 . -0.750 -51.141 -5.897 1.00 73.56 275 A 1 ATOM 2120 C CA . TYR A 0 275 . -1.877 -51.563 -6.746 1.00 73.56 275 A 1 ATOM 2121 C C . TYR A 0 275 . -1.544 -52.744 -7.668 1.00 73.56 275 A 1 ATOM 2122 C CB . TYR A 0 275 . -2.385 -50.360 -7.556 1.00 73.56 275 A 1 ATOM 2123 O O . TYR A 0 275 . -2.424 -53.256 -8.357 1.00 73.56 275 A 1 ATOM 2124 C CG . TYR A 0 275 . -3.502 -49.610 -6.865 1.00 73.56 275 A 1 ATOM 2125 C CD1 . TYR A 0 275 . -4.841 -49.975 -7.107 1.00 73.56 275 A 1 ATOM 2126 C CD2 . TYR A 0 275 . -3.208 -48.579 -5.957 1.00 73.56 275 A 1 ATOM 2127 C CE1 . TYR A 0 275 . -5.888 -49.286 -6.465 1.00 73.56 275 A 1 ATOM 2128 C CE2 . TYR A 0 275 . -4.249 -47.907 -5.293 1.00 73.56 275 A 1 ATOM 2129 O OH . TYR A 0 275 . -6.596 -47.575 -4.939 1.00 73.56 275 A 1 ATOM 2130 C CZ . TYR A 0 275 . -5.592 -48.246 -5.561 1.00 73.56 275 A 1 ATOM 2131 N N . SER A 0 276 . -0.277 -53.159 -7.709 1.00 68.31 276 A 1 ATOM 2132 C CA . SER A 0 276 . 0.205 -54.253 -8.561 1.00 68.31 276 A 1 ATOM 2133 C C . SER A 0 276 . 0.304 -55.599 -7.818 1.00 68.31 276 A 1 ATOM 2134 C CB . SER A 0 276 . 1.547 -53.863 -9.188 1.00 68.31 276 A 1 ATOM 2135 O O . SER A 0 276 . 0.749 -56.589 -8.403 1.00 68.31 276 A 1 ATOM 2136 O OG . SER A 0 276 . 1.450 -52.635 -9.895 1.00 68.31 276 A 1 ATOM 2137 N N . HIS A 0 277 . -0.102 -55.640 -6.545 1.00 57.71 277 A 1 ATOM 2138 C CA . HIS A 0 277 . -0.122 -56.810 -5.662 1.00 57.71 277 A 1 ATOM 2139 C C . HIS A 0 277 . -1.483 -56.940 -4.982 1.00 57.71 277 A 1 ATOM 2140 C CB . HIS A 0 277 . 1.002 -56.683 -4.620 1.00 57.71 277 A 1 ATOM 2141 O O . HIS A 0 277 . -1.904 -58.099 -4.773 1.00 57.71 277 A 1 ATOM 2142 C CG . HIS A 0 277 . 2.381 -56.893 -5.187 1.00 57.71 277 A 1 ATOM 2143 C CD2 . HIS A 0 277 . 3.531 -56.232 -4.852 1.00 57.71 277 A 1 ATOM 2144 N ND1 . HIS A 0 277 . 2.711 -57.818 -6.143 1.00 57.71 277 A 1 ATOM 2145 C CE1 . HIS A 0 277 . 4.029 -57.726 -6.377 1.00 57.71 277 A 1 ATOM 2146 N NE2 . HIS A 0 277 . 4.584 -56.780 -5.602 1.00 57.71 277 A 1 ATOM 2147 O OXT . HIS A 0 277 . -2.061 -55.872 -4.689 1.00 57.71 277 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 89.44 # loop_ _atom_type.symbol C N O S #