data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PHE 0 3 GLU 0 4 SER 0 5 GLN 0 6 VAL 0 7 THR 0 8 VAL 0 9 VAL 0 10 GLN 0 11 PHE 0 12 LEU 0 13 PHE 0 14 PHE 0 15 PHE 0 16 PHE 0 17 ILE 0 18 TRP 0 19 ASN 0 20 ALA 0 21 ASP 0 22 ASP 0 23 GLN 0 24 VAL 0 25 ARG 0 26 THR 0 27 ALA 0 28 HIS 0 29 SER 0 30 LEU 0 31 GLU 0 32 SER 0 33 GLU 0 34 SER 0 35 ALA 0 36 ASP 0 37 ILE 0 38 VAL 0 39 VAL 0 40 THR 0 41 ASP 0 42 LEU 0 43 PHE 0 44 VAL 0 45 TYR 0 46 VAL 0 47 ARG 0 48 GLU 0 49 TRP 0 50 ASN 0 51 GLU 0 52 VAL 0 53 ILE 0 54 GLY 0 55 ASN 0 56 ASP 0 57 ALA 0 58 VAL 0 59 GLU 0 60 GLU 0 61 PHE 0 62 LEU 0 63 ASP 0 64 VAL 0 65 VAL 0 66 ASP 0 67 LYS 0 68 TYR 0 69 CYS 0 70 ALA 0 71 ASN 0 72 VAL 0 73 LEU 0 74 THR 0 75 VAL 0 76 VAL 0 77 LYS 0 78 GLU 0 79 LEU 0 80 GLU 0 81 PRO 0 82 LYS 0 83 LEU 0 84 GLU 0 85 SER 0 86 VAL 0 87 THR 0 88 LEU 0 89 SER 0 90 CYS 0 91 ASP 0 92 ILE 0 93 ILE 0 94 PRO 0 95 PRO 0 96 ARG 0 97 ASN 0 98 PRO 0 99 VAL 0 100 ASN 0 101 ILE 0 102 ARG 0 103 ASP 0 104 GLN 0 105 LEU 0 106 ILE 0 107 VAL 0 108 PHE 0 109 LYS 0 110 LEU 0 111 ALA 0 112 MET 0 113 PHE 0 114 SER 0 115 SER 0 116 GLU 0 117 MET 0 118 GLU 0 119 LYS 0 120 ALA 0 121 TYR 0 122 SER 0 123 SER 0 124 ASP 0 125 LYS 0 126 TRP 0 127 PHE 0 128 SER 0 129 SER 0 130 LEU 0 131 LYS 0 132 ASP 0 133 THR 0 134 LEU 0 135 GLU 0 136 SER 0 137 GLY 0 138 ASP 0 139 LEU 0 140 SER 0 141 LYS 0 142 ASP 0 143 SER 0 144 THR 0 145 TRP 0 146 ILE 0 147 THR 0 148 GLU 0 149 LEU 0 150 ASN 0 151 ARG 0 152 PHE 0 153 ASP 0 154 GLY 0 155 TYR 0 156 PHE 0 157 GLY 0 158 ALA 0 159 PHE 0 160 VAL 0 161 THR 0 162 ASP 0 163 ASP 0 164 LYS 0 165 CYS 0 166 SER 0 167 GLU 0 168 LEU 0 169 LYS 0 170 ASN 0 171 VAL 0 172 MET 0 173 SER 0 174 GLU 0 175 LYS 0 176 TYR 0 177 PRO 0 178 GLY 0 179 LEU 0 180 GLY 0 181 GLU 0 182 VAL 0 183 MET 0 184 GLU 0 185 ASN 0 186 CYS 0 187 SER 0 188 PHE 0 189 ASP 0 190 VAL 0 191 PRO 0 192 LYS 0 193 GLU 0 194 SER 0 195 ILE 0 196 THR 0 197 MET 0 198 ASP 0 199 ILE 0 200 LYS 0 201 TYR 0 202 GLU 0 203 GLU 0 204 LEU 0 205 MET 0 206 LYS 0 207 ILE 0 208 GLY 0 209 TYR 0 210 CYS 0 211 CYS 0 212 VAL 0 213 GLY 0 214 TYR 0 215 ASN 0 216 ILE 0 217 TYR 0 218 LYS 0 219 ARG 0 220 ILE 0 221 HIS 0 222 SER 0 223 SER 0 224 ILE 0 225 VAL 0 226 GLU 0 227 LEU 0 228 MET 0 229 LYS 0 230 LYS 0 231 LYS 0 232 SER 0 233 ASN 0 234 GLY 0 235 TRP 0 236 ASN 0 237 ALA 0 238 ASN 0 239 ILE 0 240 LYS 0 241 THR 0 242 GLY 0 243 THR 0 244 SER 0 245 GLU 0 246 PRO 0 247 SER 0 248 THR 0 249 THR 0 250 THR 0 251 VAL 0 252 LYS 0 253 ASP 0 254 GLU 0 255 ASN 0 256 SER 0 257 HIS 0 258 GLY 0 259 LEU 0 260 PRO 0 261 SER 0 262 ILE 0 263 ILE 0 264 ARG 0 265 ILE 0 266 SER 0 267 GLU 0 268 LEU 0 269 LYS 0 270 ASN 0 271 LEU 0 272 LYS 0 273 VAL 0 274 ASN 0 275 TYR 0 276 THR 0 277 GLY 0 278 HIS 0 279 CYS 0 280 ILE 0 281 TYR 0 282 ALA 0 283 SER 0 284 PHE 0 285 SER 0 286 PRO 0 287 ASP 0 288 TRP 0 289 SER 0 290 ASP 0 291 LYS 0 292 LYS # 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 . 25.306 42.970 -24.502 1.00 32.12 1 A 1 ATOM 2 C CA . MET A 0 1 . 24.136 42.922 -25.396 1.00 32.12 1 A 1 ATOM 3 C C . MET A 0 1 . 23.120 42.044 -24.690 1.00 32.12 1 A 1 ATOM 4 C CB . MET A 0 1 . 24.573 42.391 -26.774 1.00 32.12 1 A 1 ATOM 5 O O . MET A 0 1 . 23.397 40.871 -24.498 1.00 32.12 1 A 1 ATOM 6 C CG . MET A 0 1 . 23.651 42.783 -27.928 1.00 32.12 1 A 1 ATOM 7 S SD . MET A 0 1 . 24.438 42.468 -29.531 1.00 32.12 1 A 1 ATOM 8 C CE . MET A 0 1 . 23.066 41.666 -30.412 1.00 32.12 1 A 1 ATOM 9 N N . PHE A 0 2 . 22.068 42.643 -24.131 1.00 26.96 2 A 1 ATOM 10 C CA . PHE A 0 2 . 20.963 41.895 -23.536 1.00 26.96 2 A 1 ATOM 11 C C . PHE A 0 2 . 20.060 41.445 -24.683 1.00 26.96 2 A 1 ATOM 12 C CB . PHE A 0 2 . 20.176 42.787 -22.552 1.00 26.96 2 A 1 ATOM 13 O O . PHE A 0 2 . 19.415 42.286 -25.300 1.00 26.96 2 A 1 ATOM 14 C CG . PHE A 0 2 . 20.665 42.774 -21.116 1.00 26.96 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 20.131 41.835 -20.212 1.00 26.96 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 21.607 43.718 -20.664 1.00 26.96 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 20.539 41.835 -18.867 1.00 26.96 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 22.019 43.714 -19.317 1.00 26.96 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 21.484 42.773 -18.420 1.00 26.96 2 A 1 ATOM 20 N N . GLU A 0 3 . 20.016 40.146 -24.955 1.00 27.79 3 A 1 ATOM 21 C CA . GLU A 0 3 . 18.864 39.526 -25.601 1.00 27.79 3 A 1 ATOM 22 C C . GLU A 0 3 . 18.133 38.723 -24.531 1.00 27.79 3 A 1 ATOM 23 C CB . GLU A 0 3 . 19.248 38.690 -26.829 1.00 27.79 3 A 1 ATOM 24 O O . GLU A 0 3 . 18.518 37.627 -24.142 1.00 27.79 3 A 1 ATOM 25 C CG . GLU A 0 3 . 19.421 39.590 -28.062 1.00 27.79 3 A 1 ATOM 26 C CD . GLU A 0 3 . 19.620 38.805 -29.368 1.00 27.79 3 A 1 ATOM 27 O OE1 . GLU A 0 3 . 19.444 39.437 -30.434 1.00 27.79 3 A 1 ATOM 28 O OE2 . GLU A 0 3 . 19.997 37.616 -29.294 1.00 27.79 3 A 1 ATOM 29 N N . SER A 0 4 . 17.092 39.348 -23.997 1.00 36.31 4 A 1 ATOM 30 C CA . SER A 0 4 . 15.909 38.640 -23.538 1.00 36.31 4 A 1 ATOM 31 C C . SER A 0 4 . 14.974 38.616 -24.741 1.00 36.31 4 A 1 ATOM 32 C CB . SER A 0 4 . 15.292 39.442 -22.386 1.00 36.31 4 A 1 ATOM 33 O O . SER A 0 4 . 14.780 39.699 -25.284 1.00 36.31 4 A 1 ATOM 34 O OG . SER A 0 4 . 14.229 38.738 -21.786 1.00 36.31 4 A 1 ATOM 35 N N . GLN A 0 5 . 14.456 37.454 -25.159 1.00 25.17 5 A 1 ATOM 36 C CA . GLN A 0 5 . 13.111 37.247 -25.736 1.00 25.17 5 A 1 ATOM 37 C C . GLN A 0 5 . 12.830 35.728 -25.832 1.00 25.17 5 A 1 ATOM 38 C CB . GLN A 0 5 . 12.904 37.945 -27.105 1.00 25.17 5 A 1 ATOM 39 O O . GLN A 0 5 . 13.576 34.993 -26.461 1.00 25.17 5 A 1 ATOM 40 C CG . GLN A 0 5 . 12.634 39.461 -26.962 1.00 25.17 5 A 1 ATOM 41 C CD . GLN A 0 5 . 11.424 40.059 -27.650 1.00 25.17 5 A 1 ATOM 42 N NE2 . GLN A 0 5 . 11.218 41.347 -27.473 1.00 25.17 5 A 1 ATOM 43 O OE1 . GLN A 0 5 . 10.627 39.424 -28.311 1.00 25.17 5 A 1 ATOM 44 N N . VAL A 0 6 . 11.897 35.211 -25.025 1.00 21.10 6 A 1 ATOM 45 C CA . VAL A 0 6 . 10.512 34.854 -25.418 1.00 21.10 6 A 1 ATOM 46 C C . VAL A 0 6 . 10.373 33.380 -25.847 1.00 21.10 6 A 1 ATOM 47 C CB . VAL A 0 6 . 9.866 35.846 -26.419 1.00 21.10 6 A 1 ATOM 48 O O . VAL A 0 6 . 10.821 32.963 -26.904 1.00 21.10 6 A 1 ATOM 49 C CG1 . VAL A 0 6 . 8.524 35.407 -27.017 1.00 21.10 6 A 1 ATOM 50 C CG2 . VAL A 0 6 . 9.555 37.193 -25.744 1.00 21.10 6 A 1 ATOM 51 N N . THR A 0 7 . 9.685 32.637 -24.974 1.00 21.99 7 A 1 ATOM 52 C CA . THR A 0 7 . 8.593 31.687 -25.253 1.00 21.99 7 A 1 ATOM 53 C C . THR A 0 7 . 8.792 30.604 -26.319 1.00 21.99 7 A 1 ATOM 54 C CB . THR A 0 7 . 7.305 32.484 -25.545 1.00 21.99 7 A 1 ATOM 55 O O . THR A 0 7 . 8.649 30.856 -27.511 1.00 21.99 7 A 1 ATOM 56 C CG2 . THR A 0 7 . 6.033 31.664 -25.360 1.00 21.99 7 A 1 ATOM 57 O OG1 . THR A 0 7 . 7.191 33.563 -24.639 1.00 21.99 7 A 1 ATOM 58 N N . VAL A 0 8 . 8.888 29.346 -25.866 1.00 22.04 8 A 1 ATOM 59 C CA . VAL A 0 8 . 8.344 28.208 -26.624 1.00 22.04 8 A 1 ATOM 60 C C . VAL A 0 8 . 7.016 27.798 -25.998 1.00 22.04 8 A 1 ATOM 61 C CB . VAL A 0 8 . 9.321 27.034 -26.784 1.00 22.04 8 A 1 ATOM 62 O O . VAL A 0 8 . 6.919 27.443 -24.825 1.00 22.04 8 A 1 ATOM 63 C CG1 . VAL A 0 8 . 8.677 25.863 -27.541 1.00 22.04 8 A 1 ATOM 64 C CG2 . VAL A 0 8 . 10.542 27.486 -27.596 1.00 22.04 8 A 1 ATOM 65 N N . VAL A 0 9 . 5.997 27.937 -26.834 1.00 17.42 9 A 1 ATOM 66 C CA . VAL A 0 9 . 4.607 27.540 -26.666 1.00 17.42 9 A 1 ATOM 67 C C . VAL A 0 9 . 4.504 26.011 -26.728 1.00 17.42 9 A 1 ATOM 68 C CB . VAL A 0 9 . 3.797 28.220 -27.798 1.00 17.42 9 A 1 ATOM 69 O O . VAL A 0 9 . 5.135 25.380 -27.569 1.00 17.42 9 A 1 ATOM 70 C CG1 . VAL A 0 9 . 2.326 27.810 -27.865 1.00 17.42 9 A 1 ATOM 71 C CG2 . VAL A 0 9 . 3.836 29.750 -27.646 1.00 17.42 9 A 1 ATOM 72 N N . GLN A 0 10 . 3.709 25.461 -25.807 1.00 27.06 10 A 1 ATOM 73 C CA . GLN A 0 10 . 2.845 24.275 -25.904 1.00 27.06 10 A 1 ATOM 74 C C . GLN A 0 10 . 2.776 23.596 -27.289 1.00 27.06 10 A 1 ATOM 75 C CB . GLN A 0 10 . 1.458 24.836 -25.510 1.00 27.06 10 A 1 ATOM 76 O O . GLN A 0 10 . 2.607 24.287 -28.280 1.00 27.06 10 A 1 ATOM 77 C CG . GLN A 0 10 . 0.320 23.851 -25.225 1.00 27.06 10 A 1 ATOM 78 C CD . GLN A 0 10 . -0.940 24.568 -24.726 1.00 27.06 10 A 1 ATOM 79 N NE2 . GLN A 0 10 . -1.965 23.842 -24.339 1.00 27.06 10 A 1 ATOM 80 O OE1 . GLN A 0 10 . -1.040 25.783 -24.667 1.00 27.06 10 A 1 ATOM 81 N N . PHE A 0 11 . 2.783 22.257 -27.350 1.00 20.36 11 A 1 ATOM 82 C CA . PHE A 0 11 . 1.661 21.457 -27.878 1.00 20.36 11 A 1 ATOM 83 C C . PHE A 0 11 . 1.907 19.944 -27.740 1.00 20.36 11 A 1 ATOM 84 C CB . PHE A 0 11 . 1.229 21.819 -29.321 1.00 20.36 11 A 1 ATOM 85 O O . PHE A 0 11 . 2.974 19.425 -28.048 1.00 20.36 11 A 1 ATOM 86 C CG . PHE A 0 11 . 0.060 22.803 -29.360 1.00 20.36 11 A 1 ATOM 87 C CD1 . PHE A 0 11 . -1.228 22.383 -28.973 1.00 20.36 11 A 1 ATOM 88 C CD2 . PHE A 0 11 . 0.249 24.146 -29.739 1.00 20.36 11 A 1 ATOM 89 C CE1 . PHE A 0 11 . -2.283 23.312 -28.891 1.00 20.36 11 A 1 ATOM 90 C CE2 . PHE A 0 11 . -0.785 25.086 -29.603 1.00 20.36 11 A 1 ATOM 91 C CZ . PHE A 0 11 . -2.054 24.670 -29.172 1.00 20.36 11 A 1 ATOM 92 N N . LEU A 0 12 . 0.848 19.276 -27.269 1.00 24.00 12 A 1 ATOM 93 C CA . LEU A 0 12 . 0.512 17.864 -27.448 1.00 24.00 12 A 1 ATOM 94 C C . LEU A 0 12 . 0.886 17.353 -28.852 1.00 24.00 12 A 1 ATOM 95 C CB . LEU A 0 12 . -1.029 17.793 -27.321 1.00 24.00 12 A 1 ATOM 96 O O . LEU A 0 12 . 0.749 18.113 -29.807 1.00 24.00 12 A 1 ATOM 97 C CG . LEU A 0 12 . -1.609 17.995 -25.906 1.00 24.00 12 A 1 ATOM 98 C CD1 . LEU A 0 12 . -2.768 18.997 -25.906 1.00 24.00 12 A 1 ATOM 99 C CD2 . LEU A 0 12 . -2.136 16.664 -25.370 1.00 24.00 12 A 1 ATOM 100 N N . PHE A 0 13 . 1.225 16.063 -28.988 1.00 22.03 13 A 1 ATOM 101 C CA . PHE A 0 13 . 0.378 15.075 -29.680 1.00 22.03 13 A 1 ATOM 102 C C . PHE A 0 13 . 1.125 13.834 -30.241 1.00 22.03 13 A 1 ATOM 103 C CB . PHE A 0 13 . -0.453 15.696 -30.819 1.00 22.03 13 A 1 ATOM 104 O O . PHE A 0 13 . 2.187 13.936 -30.839 1.00 22.03 13 A 1 ATOM 105 C CG . PHE A 0 13 . -1.853 16.170 -30.458 1.00 22.03 13 A 1 ATOM 106 C CD1 . PHE A 0 13 . -2.862 15.226 -30.187 1.00 22.03 13 A 1 ATOM 107 C CD2 . PHE A 0 13 . -2.173 17.540 -30.422 1.00 22.03 13 A 1 ATOM 108 C CE1 . PHE A 0 13 . -4.162 15.646 -29.855 1.00 22.03 13 A 1 ATOM 109 C CE2 . PHE A 0 13 . -3.458 17.963 -30.041 1.00 22.03 13 A 1 ATOM 110 C CZ . PHE A 0 13 . -4.455 17.016 -29.759 1.00 22.03 13 A 1 ATOM 111 N N . PHE A 0 14 . 0.413 12.700 -30.154 1.00 20.03 14 A 1 ATOM 112 C CA . PHE A 0 14 . 0.461 11.474 -30.975 1.00 20.03 14 A 1 ATOM 113 C C . PHE A 0 14 . 1.669 10.524 -30.879 1.00 20.03 14 A 1 ATOM 114 C CB . PHE A 0 14 . 0.110 11.777 -32.447 1.00 20.03 14 A 1 ATOM 115 O O . PHE A 0 14 . 2.667 10.682 -31.570 1.00 20.03 14 A 1 ATOM 116 C CG . PHE A 0 14 . -1.243 12.432 -32.674 1.00 20.03 14 A 1 ATOM 117 C CD1 . PHE A 0 14 . -2.422 11.805 -32.233 1.00 20.03 14 A 1 ATOM 118 C CD2 . PHE A 0 14 . -1.330 13.677 -33.321 1.00 20.03 14 A 1 ATOM 119 C CE1 . PHE A 0 14 . -3.659 12.466 -32.347 1.00 20.03 14 A 1 ATOM 120 C CE2 . PHE A 0 14 . -2.551 14.373 -33.362 1.00 20.03 14 A 1 ATOM 121 C CZ . PHE A 0 14 . -3.719 13.766 -32.876 1.00 20.03 14 A 1 ATOM 122 N N . PHE A 0 15 . 1.433 9.375 -30.231 1.00 23.38 15 A 1 ATOM 123 C CA . PHE A 0 15 . 1.795 8.089 -30.834 1.00 23.38 15 A 1 ATOM 124 C C . PHE A 0 15 . 0.555 7.471 -31.489 1.00 23.38 15 A 1 ATOM 125 C CB . PHE A 0 15 . 2.463 7.145 -29.826 1.00 23.38 15 A 1 ATOM 126 O O . PHE A 0 15 . -0.337 6.955 -30.818 1.00 23.38 15 A 1 ATOM 127 C CG . PHE A 0 15 . 3.956 7.376 -29.718 1.00 23.38 15 A 1 ATOM 128 C CD1 . PHE A 0 15 . 4.823 6.829 -30.686 1.00 23.38 15 A 1 ATOM 129 C CD2 . PHE A 0 15 . 4.481 8.167 -28.680 1.00 23.38 15 A 1 ATOM 130 C CE1 . PHE A 0 15 . 6.206 7.071 -30.614 1.00 23.38 15 A 1 ATOM 131 C CE2 . PHE A 0 15 . 5.865 8.406 -28.607 1.00 23.38 15 A 1 ATOM 132 C CZ . PHE A 0 15 . 6.727 7.859 -29.574 1.00 23.38 15 A 1 ATOM 133 N N . PHE A 0 16 . 0.522 7.539 -32.820 1.00 24.54 16 A 1 ATOM 134 C CA . PHE A 0 16 . -0.072 6.507 -33.662 1.00 24.54 16 A 1 ATOM 135 C C . PHE A 0 16 . 1.041 5.508 -34.011 1.00 24.54 16 A 1 ATOM 136 C CB . PHE A 0 16 . -0.656 7.122 -34.951 1.00 24.54 16 A 1 ATOM 137 O O . PHE A 0 16 . 1.974 5.862 -34.725 1.00 24.54 16 A 1 ATOM 138 C CG . PHE A 0 16 . -2.138 7.439 -34.916 1.00 24.54 16 A 1 ATOM 139 C CD1 . PHE A 0 16 . -3.073 6.432 -35.227 1.00 24.54 16 A 1 ATOM 140 C CD2 . PHE A 0 16 . -2.587 8.741 -34.625 1.00 24.54 16 A 1 ATOM 141 C CE1 . PHE A 0 16 . -4.449 6.723 -35.243 1.00 24.54 16 A 1 ATOM 142 C CE2 . PHE A 0 16 . -3.963 9.032 -34.641 1.00 24.54 16 A 1 ATOM 143 C CZ . PHE A 0 16 . -4.894 8.024 -34.950 1.00 24.54 16 A 1 ATOM 144 N N . ILE A 0 17 . 0.914 4.268 -33.538 1.00 26.72 17 A 1 ATOM 145 C CA . ILE A 0 17 . 1.462 3.043 -34.149 1.00 26.72 17 A 1 ATOM 146 C C . ILE A 0 17 . 0.309 2.036 -33.996 1.00 26.72 17 A 1 ATOM 147 C CB . ILE A 0 17 . 2.766 2.568 -33.454 1.00 26.72 17 A 1 ATOM 148 O O . ILE A 0 17 . -0.038 1.685 -32.875 1.00 26.72 17 A 1 ATOM 149 C CG1 . ILE A 0 17 . 3.864 3.659 -33.474 1.00 26.72 17 A 1 ATOM 150 C CG2 . ILE A 0 17 . 3.264 1.284 -34.143 1.00 26.72 17 A 1 ATOM 151 C CD1 . ILE A 0 17 . 5.186 3.264 -32.802 1.00 26.72 17 A 1 ATOM 152 N N . TRP A 0 18 . -0.564 1.817 -34.983 1.00 21.27 18 A 1 ATOM 153 C CA . TRP A 0 18 . -0.380 1.211 -36.312 1.00 21.27 18 A 1 ATOM 154 C C . TRP A 0 18 . -0.050 -0.291 -36.243 1.00 21.27 18 A 1 ATOM 155 C CB . TRP A 0 18 . 0.539 2.006 -37.261 1.00 21.27 18 A 1 ATOM 156 O O . TRP A 0 18 . 1.071 -0.634 -35.901 1.00 21.27 18 A 1 ATOM 157 C CG . TRP A 0 18 . 0.301 1.746 -38.725 1.00 21.27 18 A 1 ATOM 158 C CD1 . TRP A 0 18 . 0.429 0.554 -39.343 1.00 21.27 18 A 1 ATOM 159 C CD2 . TRP A 0 18 . 0.023 2.700 -39.796 1.00 21.27 18 A 1 ATOM 160 C CE2 . TRP A 0 18 . -0.153 1.981 -41.018 1.00 21.27 18 A 1 ATOM 161 C CE3 . TRP A 0 18 . -0.034 4.107 -39.869 1.00 21.27 18 A 1 ATOM 162 N NE1 . TRP A 0 18 . 0.091 0.668 -40.680 1.00 21.27 18 A 1 ATOM 163 C CH2 . TRP A 0 18 . -0.487 4.022 -42.270 1.00 21.27 18 A 1 ATOM 164 C CZ2 . TRP A 0 18 . -0.430 2.618 -42.236 1.00 21.27 18 A 1 ATOM 165 C CZ3 . TRP A 0 18 . -0.274 4.762 -41.093 1.00 21.27 18 A 1 ATOM 166 N N . ASN A 0 19 . -1.066 -1.102 -36.603 1.00 20.71 19 A 1 ATOM 167 C CA . ASN A 0 19 . -1.134 -2.461 -37.195 1.00 20.71 19 A 1 ATOM 168 C C . ASN A 0 19 . 0.011 -3.464 -36.920 1.00 20.71 19 A 1 ATOM 169 C CB . ASN A 0 19 . -1.363 -2.307 -38.715 1.00 20.71 19 A 1 ATOM 170 O O . ASN A 0 19 . 1.179 -3.121 -36.965 1.00 20.71 19 A 1 ATOM 171 C CG . ASN A 0 19 . -2.634 -1.566 -39.071 1.00 20.71 19 A 1 ATOM 172 N ND2 . ASN A 0 19 . -2.555 -0.403 -39.673 1.00 20.71 19 A 1 ATOM 173 O OD1 . ASN A 0 19 . -3.727 -2.004 -38.779 1.00 20.71 19 A 1 ATOM 174 N N . ALA A 0 20 . -0.211 -4.767 -36.798 1.00 24.69 20 A 1 ATOM 175 C CA . ALA A 0 20 . -1.346 -5.603 -37.157 1.00 24.69 20 A 1 ATOM 176 C C . ALA A 0 20 . -1.109 -6.994 -36.556 1.00 24.69 20 A 1 ATOM 177 C CB . ALA A 0 20 . -1.410 -5.763 -38.691 1.00 24.69 20 A 1 ATOM 178 O O . ALA A 0 20 . 0.037 -7.396 -36.377 1.00 24.69 20 A 1 ATOM 179 N N . ASP A 0 21 . -2.226 -7.690 -36.377 1.00 24.99 21 A 1 ATOM 180 C CA . ASP A 0 21 . -2.398 -9.136 -36.452 1.00 24.99 21 A 1 ATOM 181 C C . ASP A 0 21 . -1.699 -10.038 -35.426 1.00 24.99 21 A 1 ATOM 182 C CB . ASP A 0 21 . -2.271 -9.609 -37.912 1.00 24.99 21 A 1 ATOM 183 O O . ASP A 0 21 . -0.507 -9.987 -35.151 1.00 24.99 21 A 1 ATOM 184 C CG . ASP A 0 21 . -3.304 -8.925 -38.825 1.00 24.99 21 A 1 ATOM 185 O OD1 . ASP A 0 21 . -4.384 -8.544 -38.311 1.00 24.99 21 A 1 ATOM 186 O OD2 . ASP A 0 21 . -2.998 -8.722 -40.022 1.00 24.99 21 A 1 ATOM 187 N N . ASP A 0 22 . -2.531 -10.939 -34.909 1.00 27.46 22 A 1 ATOM 188 C CA . ASP A 0 22 . -2.175 -12.132 -34.161 1.00 27.46 22 A 1 ATOM 189 C C . ASP A 0 22 . -1.594 -11.892 -32.768 1.00 27.46 22 A 1 ATOM 190 C CB . ASP A 0 22 . -1.341 -13.081 -35.038 1.00 27.46 22 A 1 ATOM 191 O O . ASP A 0 22 . -0.428 -12.151 -32.503 1.00 27.46 22 A 1 ATOM 192 C CG . ASP A 0 22 . -2.055 -13.476 -36.334 1.00 27.46 22 A 1 ATOM 193 O OD1 . ASP A 0 22 . -3.305 -13.357 -36.373 1.00 27.46 22 A 1 ATOM 194 O OD2 . ASP A 0 22 . -1.357 -13.977 -37.242 1.00 27.46 22 A 1 ATOM 195 N N . GLN A 0 23 . -2.464 -11.556 -31.814 1.00 27.74 23 A 1 ATOM 196 C CA . GLN A 0 23 . -2.980 -12.616 -30.942 1.00 27.74 23 A 1 ATOM 197 C C . GLN A 0 23 . -4.420 -12.289 -30.548 1.00 27.74 23 A 1 ATOM 198 C CB . GLN A 0 23 . -2.093 -12.922 -29.703 1.00 27.74 23 A 1 ATOM 199 O O . GLN A 0 23 . -4.685 -11.537 -29.613 1.00 27.74 23 A 1 ATOM 200 C CG . GLN A 0 23 . -0.744 -13.552 -30.098 1.00 27.74 23 A 1 ATOM 201 C CD . GLN A 0 23 . -0.121 -14.601 -29.191 1.00 27.74 23 A 1 ATOM 202 N NE2 . GLN A 0 23 . 0.878 -15.285 -29.705 1.00 27.74 23 A 1 ATOM 203 O OE1 . GLN A 0 23 . -0.478 -14.848 -28.047 1.00 27.74 23 A 1 ATOM 204 N N . VAL A 0 24 . -5.359 -12.998 -31.178 1.00 22.14 24 A 1 ATOM 205 C CA . VAL A 0 24 . -6.503 -13.555 -30.451 1.00 22.14 24 A 1 ATOM 206 C C . VAL A 0 24 . -5.918 -14.521 -29.410 1.00 22.14 24 A 1 ATOM 207 C CB . VAL A 0 24 . -7.510 -14.244 -31.405 1.00 22.14 24 A 1 ATOM 208 O O . VAL A 0 24 . -6.050 -15.736 -29.502 1.00 22.14 24 A 1 ATOM 209 C CG1 . VAL A 0 24 . -8.757 -14.764 -30.671 1.00 22.14 24 A 1 ATOM 210 C CG2 . VAL A 0 24 . -8.008 -13.272 -32.483 1.00 22.14 24 A 1 ATOM 211 N N . ARG A 0 25 . -5.216 -13.989 -28.402 1.00 24.04 25 A 1 ATOM 212 C CA . ARG A 0 25 . -5.281 -14.594 -27.088 1.00 24.04 25 A 1 ATOM 213 C C . ARG A 0 25 . -6.687 -14.256 -26.686 1.00 24.04 25 A 1 ATOM 214 C CB . ARG A 0 25 . -4.227 -14.047 -26.115 1.00 24.04 25 A 1 ATOM 215 O O . ARG A 0 25 . -6.996 -13.113 -26.357 1.00 24.04 25 A 1 ATOM 216 C CG . ARG A 0 25 . -3.079 -15.053 -25.997 1.00 24.04 25 A 1 ATOM 217 C CD . ARG A 0 25 . -1.981 -14.528 -25.069 1.00 24.04 25 A 1 ATOM 218 N NE . ARG A 0 25 . -0.764 -15.348 -25.186 1.00 24.04 25 A 1 ATOM 219 N NH1 . ARG A 0 25 . -0.278 -15.612 -22.949 1.00 24.04 25 A 1 ATOM 220 N NH2 . ARG A 0 25 . 1.059 -16.515 -24.485 1.00 24.04 25 A 1 ATOM 221 C CZ . ARG A 0 25 . -0.007 -15.820 -24.209 1.00 24.04 25 A 1 ATOM 222 N N . THR A 0 26 . -7.552 -15.251 -26.852 1.00 22.93 26 A 1 ATOM 223 C CA . THR A 0 26 . -8.643 -15.498 -25.927 1.00 22.93 26 A 1 ATOM 224 C C . THR A 0 26 . -8.383 -14.674 -24.681 1.00 22.93 26 A 1 ATOM 225 C CB . THR A 0 26 . -8.682 -16.999 -25.549 1.00 22.93 26 A 1 ATOM 226 O O . THR A 0 26 . -7.380 -14.890 -23.992 1.00 22.93 26 A 1 ATOM 227 C CG2 . THR A 0 26 . -9.795 -17.726 -26.295 1.00 22.93 26 A 1 ATOM 228 O OG1 . THR A 0 26 . -7.482 -17.671 -25.891 1.00 22.93 26 A 1 ATOM 229 N N . ALA A 0 27 . -9.265 -13.717 -24.411 1.00 22.46 27 A 1 ATOM 230 C CA . ALA A 0 27 . -9.552 -13.358 -23.045 1.00 22.46 27 A 1 ATOM 231 C C . ALA A 0 27 . -10.009 -14.668 -22.380 1.00 22.46 27 A 1 ATOM 232 C CB . ALA A 0 27 . -10.599 -12.235 -23.028 1.00 22.46 27 A 1 ATOM 233 O O . ALA A 0 27 . -11.192 -14.913 -22.173 1.00 22.46 27 A 1 ATOM 234 N N . HIS A 0 28 . -9.051 -15.557 -22.084 1.00 24.73 28 A 1 ATOM 235 C CA . HIS A 0 28 . -9.020 -16.193 -20.802 1.00 24.73 28 A 1 ATOM 236 C C . HIS A 0 28 . -9.246 -15.009 -19.892 1.00 24.73 28 A 1 ATOM 237 C CB . HIS A 0 28 . -7.665 -16.873 -20.548 1.00 24.73 28 A 1 ATOM 238 O O . HIS A 0 28 . -8.396 -14.128 -19.771 1.00 24.73 28 A 1 ATOM 239 C CG . HIS A 0 28 . -7.573 -18.224 -21.204 1.00 24.73 28 A 1 ATOM 240 C CD2 . HIS A 0 28 . -7.082 -18.504 -22.450 1.00 24.73 28 A 1 ATOM 241 N ND1 . HIS A 0 28 . -8.023 -19.407 -20.666 1.00 24.73 28 A 1 ATOM 242 C CE1 . HIS A 0 28 . -7.809 -20.379 -21.568 1.00 24.73 28 A 1 ATOM 243 N NE2 . HIS A 0 28 . -7.248 -19.875 -22.681 1.00 24.73 28 A 1 ATOM 244 N N . SER A 0 29 . -10.483 -14.919 -19.413 1.00 23.22 29 A 1 ATOM 245 C CA . SER A 0 29 . -10.727 -14.557 -18.041 1.00 23.22 29 A 1 ATOM 246 C C . SER A 0 29 . -9.512 -15.071 -17.283 1.00 23.22 29 A 1 ATOM 247 C CB . SER A 0 29 . -12.014 -15.270 -17.608 1.00 23.22 29 A 1 ATOM 248 O O . SER A 0 29 . -9.409 -16.266 -17.017 1.00 23.22 29 A 1 ATOM 249 O OG . SER A 0 29 . -12.256 -15.104 -16.234 1.00 23.22 29 A 1 ATOM 250 N N . LEU A 0 30 . -8.514 -14.205 -17.100 1.00 25.41 30 A 1 ATOM 251 C CA . LEU A 0 30 . -7.577 -14.326 -16.013 1.00 25.41 30 A 1 ATOM 252 C C . LEU A 0 30 . -8.528 -14.189 -14.840 1.00 25.41 30 A 1 ATOM 253 C CB . LEU A 0 30 . -6.511 -13.212 -16.103 1.00 25.41 30 A 1 ATOM 254 O O . LEU A 0 30 . -8.878 -13.079 -14.444 1.00 25.41 30 A 1 ATOM 255 C CG . LEU A 0 30 . -5.227 -13.653 -16.838 1.00 25.41 30 A 1 ATOM 256 C CD1 . LEU A 0 30 . -4.671 -12.532 -17.717 1.00 25.41 30 A 1 ATOM 257 C CD2 . LEU A 0 30 . -4.136 -14.043 -15.838 1.00 25.41 30 A 1 ATOM 258 N N . GLU A 0 31 . -9.100 -15.327 -14.440 1.00 24.89 31 A 1 ATOM 259 C CA . GLU A 0 31 . -9.693 -15.498 -13.136 1.00 24.89 31 A 1 ATOM 260 C C . GLU A 0 31 . -8.636 -14.932 -12.208 1.00 24.89 31 A 1 ATOM 261 C CB . GLU A 0 31 . -9.981 -16.982 -12.863 1.00 24.89 31 A 1 ATOM 262 O O . GLU A 0 31 . -7.526 -15.449 -12.106 1.00 24.89 31 A 1 ATOM 263 C CG . GLU A 0 31 . -11.271 -17.437 -13.561 1.00 24.89 31 A 1 ATOM 264 C CD . GLU A 0 31 . -11.601 -18.919 -13.315 1.00 24.89 31 A 1 ATOM 265 O OE1 . GLU A 0 31 . -12.813 -19.232 -13.259 1.00 24.89 31 A 1 ATOM 266 O OE2 . GLU A 0 31 . -10.659 -19.738 -13.261 1.00 24.89 31 A 1 ATOM 267 N N . SER A 0 32 . -8.921 -13.732 -11.721 1.00 30.88 32 A 1 ATOM 268 C CA . SER A 0 32 . -8.041 -12.994 -10.846 1.00 30.88 32 A 1 ATOM 269 C C . SER A 0 32 . -7.776 -13.899 -9.653 1.00 30.88 32 A 1 ATOM 270 C CB . SER A 0 32 . -8.773 -11.715 -10.436 1.00 30.88 32 A 1 ATOM 271 O O . SER A 0 32 . -8.677 -14.097 -8.840 1.00 30.88 32 A 1 ATOM 272 O OG . SER A 0 32 . -7.979 -10.937 -9.578 1.00 30.88 32 A 1 ATOM 273 N N . GLU A 0 33 . -6.578 -14.477 -9.553 1.00 33.52 33 A 1 ATOM 274 C CA . GLU A 0 33 . -6.232 -15.374 -8.443 1.00 33.52 33 A 1 ATOM 275 C C . GLU A 0 33 . -6.176 -14.657 -7.086 1.00 33.52 33 A 1 ATOM 276 C CB . GLU A 0 33 . -4.948 -16.177 -8.735 1.00 33.52 33 A 1 ATOM 277 O O . GLU A 0 33 . -6.017 -15.315 -6.067 1.00 33.52 33 A 1 ATOM 278 C CG . GLU A 0 33 . -5.255 -17.494 -9.472 1.00 33.52 33 A 1 ATOM 279 C CD . GLU A 0 33 . -4.027 -18.410 -9.637 1.00 33.52 33 A 1 ATOM 280 O OE1 . GLU A 0 33 . -4.236 -19.609 -9.937 1.00 33.52 33 A 1 ATOM 281 O OE2 . GLU A 0 33 . -2.883 -17.916 -9.505 1.00 33.52 33 A 1 ATOM 282 N N . SER A 0 34 . -6.414 -13.344 -7.004 1.00 48.30 34 A 1 ATOM 283 C CA . SER A 0 34 . -6.607 -12.680 -5.712 1.00 48.30 34 A 1 ATOM 284 C C . SER A 0 34 . -7.868 -11.817 -5.648 1.00 48.30 34 A 1 ATOM 285 C CB . SER A 0 34 . -5.326 -11.982 -5.260 1.00 48.30 34 A 1 ATOM 286 O O . SER A 0 34 . -7.838 -10.634 -5.320 1.00 48.30 34 A 1 ATOM 287 O OG . SER A 0 34 . -4.981 -10.934 -6.138 1.00 48.30 34 A 1 ATOM 288 N N . ALA A 0 35 . -9.032 -12.445 -5.853 1.00 60.63 35 A 1 ATOM 289 C CA . ALA A 0 35 . -10.310 -11.901 -5.363 1.00 60.63 35 A 1 ATOM 290 C C . ALA A 0 35 . -10.360 -11.753 -3.821 1.00 60.63 35 A 1 ATOM 291 C CB . ALA A 0 35 . -11.449 -12.797 -5.868 1.00 60.63 35 A 1 ATOM 292 O O . ALA A 0 35 . -11.337 -11.231 -3.285 1.00 60.63 35 A 1 ATOM 293 N N . ASP A 0 36 . -9.322 -12.223 -3.121 1.00 81.92 36 A 1 ATOM 294 C CA . ASP A 0 36 . -9.250 -12.292 -1.666 1.00 81.92 36 A 1 ATOM 295 C C . ASP A 0 36 . -8.715 -11.019 -0.989 1.00 81.92 36 A 1 ATOM 296 C CB . ASP A 0 36 . -8.416 -13.525 -1.273 1.00 81.92 36 A 1 ATOM 297 O O . ASP A 0 36 . -8.744 -10.924 0.228 1.00 81.92 36 A 1 ATOM 298 C CG . ASP A 0 36 . -8.619 -13.915 0.191 1.00 81.92 36 A 1 ATOM 299 O OD1 . ASP A 0 36 . -9.739 -13.715 0.708 1.00 81.92 36 A 1 ATOM 300 O OD2 . ASP A 0 36 . -7.689 -14.454 0.819 1.00 81.92 36 A 1 ATOM 301 N N . ILE A 0 37 . -8.215 -10.020 -1.721 1.00 79.38 37 A 1 ATOM 302 C CA . ILE A 0 37 . -7.706 -8.791 -1.089 1.00 79.38 37 A 1 ATOM 303 C C . ILE A 0 37 . -8.822 -7.752 -1.018 1.00 79.38 37 A 1 ATOM 304 C CB . ILE A 0 37 . -6.423 -8.270 -1.766 1.00 79.38 37 A 1 ATOM 305 O O . ILE A 0 37 . -9.373 -7.326 -2.034 1.00 79.38 37 A 1 ATOM 306 C CG1 . ILE A 0 37 . -5.318 -9.345 -1.653 1.00 79.38 37 A 1 ATOM 307 C CG2 . ILE A 0 37 . -5.954 -6.958 -1.102 1.00 79.38 37 A 1 ATOM 308 C CD1 . ILE A 0 37 . -4.081 -9.056 -2.502 1.00 79.38 37 A 1 ATOM 309 N N . VAL A 0 38 . -9.124 -7.291 0.194 1.00 81.02 38 A 1 ATOM 310 C CA . VAL A 0 38 . -10.037 -6.171 0.434 1.00 81.02 38 A 1 ATOM 311 C C . VAL A 0 38 . -9.224 -4.960 0.851 1.00 81.02 38 A 1 ATOM 312 C CB . VAL A 0 38 . -11.113 -6.532 1.471 1.00 81.02 38 A 1 ATOM 313 O O . VAL A 0 38 . -8.401 -5.052 1.757 1.00 81.02 38 A 1 ATOM 314 C CG1 . VAL A 0 38 . -12.041 -5.340 1.754 1.00 81.02 38 A 1 ATOM 315 C CG2 . VAL A 0 38 . -11.978 -7.682 0.940 1.00 81.02 38 A 1 ATOM 316 N N . VAL A 0 39 . -9.479 -3.816 0.213 1.00 79.12 39 A 1 ATOM 317 C CA . VAL A 0 39 . -8.848 -2.539 0.559 1.00 79.12 39 A 1 ATOM 318 C C . VAL A 0 39 . -9.930 -1.555 0.978 1.00 79.12 39 A 1 ATOM 319 C CB . VAL A 0 39 . -7.991 -1.981 -0.592 1.00 79.12 39 A 1 ATOM 320 O O . VAL A 0 39 . -10.843 -1.249 0.214 1.00 79.12 39 A 1 ATOM 321 C CG1 . VAL A 0 39 . -7.188 -0.764 -0.115 1.00 79.12 39 A 1 ATOM 322 C CG2 . VAL A 0 39 . -7.010 -3.030 -1.134 1.00 79.12 39 A 1 ATOM 323 N N . THR A 0 40 . -9.823 -1.036 2.194 1.00 76.34 40 A 1 ATOM 324 C CA . THR A 0 40 . -10.713 -0.002 2.718 1.00 76.34 40 A 1 ATOM 325 C C . THR A 0 40 . -9.947 1.288 2.943 1.00 76.34 40 A 1 ATOM 326 C CB . THR A 0 40 . -11.464 -0.476 3.973 1.00 76.34 40 A 1 ATOM 327 O O . THR A 0 40 . -8.776 1.282 3.321 1.00 76.34 40 A 1 ATOM 328 C CG2 . THR A 0 40 . -10.574 -0.792 5.170 1.00 76.34 40 A 1 ATOM 329 O OG1 . THR A 0 40 . -12.384 0.498 4.416 1.00 76.34 40 A 1 ATOM 330 N N . ASP A 0 41 . -10.626 2.407 2.729 1.00 77.17 41 A 1 ATOM 331 C CA . ASP A 0 41 . -10.109 3.703 3.155 1.00 77.17 41 A 1 ATOM 332 C C . ASP A 0 41 . -10.376 3.864 4.646 1.00 77.17 41 A 1 ATOM 333 C CB . ASP A 0 41 . -10.764 4.840 2.361 1.00 77.17 41 A 1 ATOM 334 O O . ASP A 0 41 . -11.511 3.654 5.066 1.00 77.17 41 A 1 ATOM 335 C CG . ASP A 0 41 . -10.409 4.818 0.878 1.00 77.17 41 A 1 ATOM 336 O OD1 . ASP A 0 41 . -9.390 4.200 0.510 1.00 77.17 41 A 1 ATOM 337 O OD2 . ASP A 0 41 . -11.137 5.432 0.066 1.00 77.17 41 A 1 ATOM 338 N N . LEU A 0 42 . -9.356 4.234 5.416 1.00 71.99 42 A 1 ATOM 339 C CA . LEU A 0 42 . -9.439 4.604 6.823 1.00 71.99 42 A 1 ATOM 340 C C . LEU A 0 42 . -9.063 6.082 6.960 1.00 71.99 42 A 1 ATOM 341 C CB . LEU A 0 42 . -8.516 3.685 7.642 1.00 71.99 42 A 1 ATOM 342 O O . LEU A 0 42 . -7.941 6.489 6.659 1.00 71.99 42 A 1 ATOM 343 C CG . LEU A 0 42 . -8.581 3.953 9.156 1.00 71.99 42 A 1 ATOM 344 C CD1 . LEU A 0 42 . -9.800 3.269 9.755 1.00 71.99 42 A 1 ATOM 345 C CD2 . LEU A 0 42 . -7.346 3.401 9.862 1.00 71.99 42 A 1 ATOM 346 N N . PHE A 0 43 . -10.008 6.891 7.414 1.00 72.85 43 A 1 ATOM 347 C CA . PHE A 0 43 . -9.826 8.330 7.571 1.00 72.85 43 A 1 ATOM 348 C C . PHE A 0 43 . -9.383 8.623 9.000 1.00 72.85 43 A 1 ATOM 349 C CB . PHE A 0 43 . -11.139 9.023 7.199 1.00 72.85 43 A 1 ATOM 350 O O . PHE A 0 43 . -10.139 8.370 9.933 1.00 72.85 43 A 1 ATOM 351 C CG . PHE A 0 43 . -11.460 8.957 5.718 1.00 72.85 43 A 1 ATOM 352 C CD1 . PHE A 0 43 . -11.283 10.088 4.903 1.00 72.85 43 A 1 ATOM 353 C CD2 . PHE A 0 43 . -11.936 7.765 5.141 1.00 72.85 43 A 1 ATOM 354 C CE1 . PHE A 0 43 . -11.581 10.024 3.530 1.00 72.85 43 A 1 ATOM 355 C CE2 . PHE A 0 43 . -12.270 7.707 3.782 1.00 72.85 43 A 1 ATOM 356 C CZ . PHE A 0 43 . -12.076 8.833 2.970 1.00 72.85 43 A 1 ATOM 357 N N . VAL A 0 44 . -8.154 9.114 9.170 1.00 70.39 44 A 1 ATOM 358 C CA . VAL A 0 44 . -7.508 9.276 10.477 1.00 70.39 44 A 1 ATOM 359 C C . VAL A 0 44 . -7.145 10.734 10.732 1.00 70.39 44 A 1 ATOM 360 C CB . VAL A 0 44 . -6.264 8.390 10.575 1.00 70.39 44 A 1 ATOM 361 O O . VAL A 0 44 . -6.276 11.274 10.048 1.00 70.39 44 A 1 ATOM 362 C CG1 . VAL A 0 44 . -5.460 8.666 11.852 1.00 70.39 44 A 1 ATOM 363 C CG2 . VAL A 0 44 . -6.622 6.901 10.520 1.00 70.39 44 A 1 ATOM 364 N N . TYR A 0 45 . -7.728 11.355 11.759 1.00 70.05 45 A 1 ATOM 365 C CA . TYR A 0 45 . -7.202 12.627 12.268 1.00 70.05 45 A 1 ATOM 366 C C . TYR A 0 45 . -6.016 12.376 13.192 1.00 70.05 45 A 1 ATOM 367 C CB . TYR A 0 45 . -8.233 13.515 12.968 1.00 70.05 45 A 1 ATOM 368 O O . TYR A 0 45 . -6.088 11.527 14.084 1.00 70.05 45 A 1 ATOM 369 C CG . TYR A 0 45 . -9.463 13.842 12.149 1.00 70.05 45 A 1 ATOM 370 C CD1 . TYR A 0 45 . -9.544 15.119 11.576 1.00 70.05 45 A 1 ATOM 371 C CD2 . TYR A 0 45 . -10.500 12.919 11.925 1.00 70.05 45 A 1 ATOM 372 C CE1 . TYR A 0 45 . -10.591 15.471 10.708 1.00 70.05 45 A 1 ATOM 373 C CE2 . TYR A 0 45 . -11.575 13.294 11.103 1.00 70.05 45 A 1 ATOM 374 O OH . TYR A 0 45 . -12.637 14.816 9.614 1.00 70.05 45 A 1 ATOM 375 C CZ . TYR A 0 45 . -11.613 14.540 10.460 1.00 70.05 45 A 1 ATOM 376 N N . VAL A 0 46 . -4.946 13.139 12.997 1.00 66.63 46 A 1 ATOM 377 C CA . VAL A 0 46 . -3.702 13.062 13.765 1.00 66.63 46 A 1 ATOM 378 C C . VAL A 0 46 . -3.522 14.345 14.563 1.00 66.63 46 A 1 ATOM 379 C CB . VAL A 0 46 . -2.492 12.745 12.859 1.00 66.63 46 A 1 ATOM 380 O O . VAL A 0 46 . -3.902 15.406 14.104 1.00 66.63 46 A 1 ATOM 381 C CG1 . VAL A 0 46 . -2.776 11.456 12.075 1.00 66.63 46 A 1 ATOM 382 C CG2 . VAL A 0 46 . -2.085 13.840 11.864 1.00 66.63 46 A 1 ATOM 383 N N . ARG A 0 47 . -2.961 14.281 15.775 1.00 59.88 47 A 1 ATOM 384 C CA . ARG A 0 47 . -2.784 15.485 16.618 1.00 59.88 47 A 1 ATOM 385 C C . ARG A 0 47 . -1.679 16.416 16.131 1.00 59.88 47 A 1 ATOM 386 C CB . ARG A 0 47 . -2.497 15.079 18.064 1.00 59.88 47 A 1 ATOM 387 O O . ARG A 0 47 . -1.768 17.631 16.295 1.00 59.88 47 A 1 ATOM 388 C CG . ARG A 0 47 . -3.754 14.546 18.753 1.00 59.88 47 A 1 ATOM 389 C CD . ARG A 0 47 . -3.433 14.264 20.220 1.00 59.88 47 A 1 ATOM 390 N NE . ARG A 0 47 . -4.667 14.084 21.003 1.00 59.88 47 A 1 ATOM 391 N NH1 . ARG A 0 47 . -3.756 14.568 23.048 1.00 59.88 47 A 1 ATOM 392 N NH2 . ARG A 0 47 . -5.948 14.227 22.884 1.00 59.88 47 A 1 ATOM 393 C CZ . ARG A 0 47 . -4.785 14.288 22.301 1.00 59.88 47 A 1 ATOM 394 N N . GLU A 0 48 . -0.630 15.835 15.568 1.00 63.34 48 A 1 ATOM 395 C CA . GLU A 0 48 . 0.525 16.556 15.056 1.00 63.34 48 A 1 ATOM 396 C C . GLU A 0 48 . 0.736 16.158 13.610 1.00 63.34 48 A 1 ATOM 397 C CB . GLU A 0 48 . 1.755 16.281 15.916 1.00 63.34 48 A 1 ATOM 398 O O . GLU A 0 48 . 1.032 15.009 13.287 1.00 63.34 48 A 1 ATOM 399 C CG . GLU A 0 48 . 1.688 17.148 17.188 1.00 63.34 48 A 1 ATOM 400 C CD . GLU A 0 48 . 2.455 16.559 18.362 1.00 63.34 48 A 1 ATOM 401 O OE1 . GLU A 0 48 . 3.098 17.309 19.126 1.00 63.34 48 A 1 ATOM 402 O OE2 . GLU A 0 48 . 2.294 15.342 18.545 1.00 63.34 48 A 1 ATOM 403 N N . TRP A 0 49 . 0.536 17.137 12.738 1.00 68.38 49 A 1 ATOM 404 C CA . TRP A 0 49 . 0.773 16.994 11.320 1.00 68.38 49 A 1 ATOM 405 C C . TRP A 0 49 . 2.276 16.981 11.054 1.00 68.38 49 A 1 ATOM 406 C CB . TRP A 0 49 . 0.090 18.155 10.603 1.00 68.38 49 A 1 ATOM 407 O O . TRP A 0 49 . 2.984 17.906 11.448 1.00 68.38 49 A 1 ATOM 408 C CG . TRP A 0 49 . 0.257 18.132 9.124 1.00 68.38 49 A 1 ATOM 409 C CD1 . TRP A 0 49 . 1.126 18.884 8.414 1.00 68.38 49 A 1 ATOM 410 C CD2 . TRP A 0 49 . -0.453 17.307 8.156 1.00 68.38 49 A 1 ATOM 411 C CE2 . TRP A 0 49 . 0.015 17.646 6.852 1.00 68.38 49 A 1 ATOM 412 C CE3 . TRP A 0 49 . -1.458 16.321 8.253 1.00 68.38 49 A 1 ATOM 413 N NE1 . TRP A 0 49 . 0.982 18.601 7.070 1.00 68.38 49 A 1 ATOM 414 C CH2 . TRP A 0 49 . -1.526 16.097 5.821 1.00 68.38 49 A 1 ATOM 415 C CZ2 . TRP A 0 49 . -0.507 17.057 5.694 1.00 68.38 49 A 1 ATOM 416 C CZ3 . TRP A 0 49 . -1.994 15.729 7.094 1.00 68.38 49 A 1 ATOM 417 N N . ASN A 0 50 . 2.759 15.957 10.354 1.00 73.39 50 A 1 ATOM 418 C CA . ASN A 0 50 . 4.099 15.999 9.789 1.00 73.39 50 A 1 ATOM 419 C C . ASN A 0 50 . 4.010 16.615 8.390 1.00 73.39 50 A 1 ATOM 420 C CB . ASN A 0 50 . 4.711 14.589 9.797 1.00 73.39 50 A 1 ATOM 421 O O . ASN A 0 50 . 3.461 15.982 7.496 1.00 73.39 50 A 1 ATOM 422 C CG . ASN A 0 50 . 6.162 14.618 9.351 1.00 73.39 50 A 1 ATOM 423 N ND2 . ASN A 0 50 . 6.929 13.606 9.667 1.00 73.39 50 A 1 ATOM 424 O OD1 . ASN A 0 50 . 6.633 15.550 8.728 1.00 73.39 50 A 1 ATOM 425 N N . GLU A 0 51 . 4.565 17.810 8.183 1.00 75.82 51 A 1 ATOM 426 C CA . GLU A 0 51 . 4.519 18.506 6.887 1.00 75.82 51 A 1 ATOM 427 C C . GLU A 0 51 . 5.084 17.677 5.725 1.00 75.82 51 A 1 ATOM 428 C CB . GLU A 0 51 . 5.242 19.855 6.979 1.00 75.82 51 A 1 ATOM 429 O O . GLU A 0 51 . 4.616 17.818 4.595 1.00 75.82 51 A 1 ATOM 430 C CG . GLU A 0 51 . 4.530 20.825 7.938 1.00 75.82 51 A 1 ATOM 431 C CD . GLU A 0 51 . 5.129 22.242 7.935 1.00 75.82 51 A 1 ATOM 432 O OE1 . GLU A 0 51 . 4.524 23.109 8.606 1.00 75.82 51 A 1 ATOM 433 O OE2 . GLU A 0 51 . 6.149 22.466 7.246 1.00 75.82 51 A 1 ATOM 434 N N . VAL A 0 52 . 6.000 16.743 6.013 1.00 80.02 52 A 1 ATOM 435 C CA . VAL A 0 52 . 6.534 15.779 5.043 1.00 80.02 52 A 1 ATOM 436 C C . VAL A 0 52 . 5.426 14.953 4.390 1.00 80.02 52 A 1 ATOM 437 C CB . VAL A 0 52 . 7.559 14.855 5.725 1.00 80.02 52 A 1 ATOM 438 O O . VAL A 0 52 . 5.495 14.713 3.190 1.00 80.02 52 A 1 ATOM 439 C CG1 . VAL A 0 52 . 7.941 13.648 4.869 1.00 80.02 52 A 1 ATOM 440 C CG2 . VAL A 0 52 . 8.817 15.631 6.132 1.00 80.02 52 A 1 ATOM 441 N N . ILE A 0 53 . 4.365 14.571 5.116 1.00 74.67 53 A 1 ATOM 442 C CA . ILE A 0 53 . 3.267 13.784 4.524 1.00 74.67 53 A 1 ATOM 443 C C . ILE A 0 53 . 2.516 14.567 3.439 1.00 74.67 53 A 1 ATOM 444 C CB . ILE A 0 53 . 2.303 13.249 5.614 1.00 74.67 53 A 1 ATOM 445 O O . ILE A 0 53 . 1.901 13.976 2.558 1.00 74.67 53 A 1 ATOM 446 C CG1 . ILE A 0 53 . 1.532 11.996 5.147 1.00 74.67 53 A 1 ATOM 447 C CG2 . ILE A 0 53 . 1.241 14.279 6.028 1.00 74.67 53 A 1 ATOM 448 C CD1 . ILE A 0 53 . 2.403 10.746 4.990 1.00 74.67 53 A 1 ATOM 449 N N . GLY A 0 54 . 2.574 15.901 3.495 1.00 72.68 54 A 1 ATOM 450 C CA . GLY A 0 54 . 1.994 16.790 2.498 1.00 72.68 54 A 1 ATOM 451 C C . GLY A 0 54 . 2.878 17.024 1.275 1.00 72.68 54 A 1 ATOM 452 O O . GLY A 0 54 . 2.406 17.595 0.294 1.00 72.68 54 A 1 ATOM 453 N N . ASN A 0 55 . 4.146 16.622 1.332 1.00 75.00 55 A 1 ATOM 454 C CA . ASN A 0 55 . 5.127 16.880 0.292 1.00 75.00 55 A 1 ATOM 455 C C . ASN A 0 55 . 5.806 15.577 -0.124 1.00 75.00 55 A 1 ATOM 456 C CB . ASN A 0 55 . 6.111 17.946 0.792 1.00 75.00 55 A 1 ATOM 457 O O . ASN A 0 55 . 6.892 15.234 0.335 1.00 75.00 55 A 1 ATOM 458 C CG . ASN A 0 55 . 7.057 18.394 -0.305 1.00 75.00 55 A 1 ATOM 459 N ND2 . ASN A 0 55 . 7.969 19.284 0.006 1.00 75.00 55 A 1 ATOM 460 O OD1 . ASN A 0 55 . 6.992 17.982 -1.450 1.00 75.00 55 A 1 ATOM 461 N N . ASP A 0 56 . 5.183 14.866 -1.051 1.00 68.87 56 A 1 ATOM 462 C CA . ASP A 0 56 . 5.715 13.630 -1.608 1.00 68.87 56 A 1 ATOM 463 C C . ASP A 0 56 . 6.972 13.829 -2.475 1.00 68.87 56 A 1 ATOM 464 C CB . ASP A 0 56 . 4.603 12.909 -2.376 1.00 68.87 56 A 1 ATOM 465 O O . ASP A 0 56 . 7.515 12.846 -2.969 1.00 68.87 56 A 1 ATOM 466 C CG . ASP A 0 56 . 4.216 13.622 -3.676 1.00 68.87 56 A 1 ATOM 467 O OD1 . ASP A 0 56 . 4.372 14.858 -3.764 1.00 68.87 56 A 1 ATOM 468 O OD2 . ASP A 0 56 . 3.768 12.906 -4.595 1.00 68.87 56 A 1 ATOM 469 N N . ALA A 0 57 . 7.485 15.049 -2.648 1.00 71.52 57 A 1 ATOM 470 C CA . ALA A 0 57 . 8.766 15.281 -3.310 1.00 71.52 57 A 1 ATOM 471 C C . ALA A 0 57 . 9.980 15.069 -2.385 1.00 71.52 57 A 1 ATOM 472 C CB . ALA A 0 57 . 8.757 16.682 -3.929 1.00 71.52 57 A 1 ATOM 473 O O . ALA A 0 57 . 11.095 14.937 -2.890 1.00 71.52 57 A 1 ATOM 474 N N . VAL A 0 58 . 9.795 15.030 -1.057 1.00 77.24 58 A 1 ATOM 475 C CA . VAL A 0 58 . 10.913 14.841 -0.112 1.00 77.24 58 A 1 ATOM 476 C C . VAL A 0 58 . 11.301 13.365 0.025 1.00 77.24 58 A 1 ATOM 477 C CB . VAL A 0 58 . 10.695 15.531 1.247 1.00 77.24 58 A 1 ATOM 478 O O . VAL A 0 58 . 10.474 12.463 -0.163 1.00 77.24 58 A 1 ATOM 479 C CG1 . VAL A 0 58 . 10.244 16.986 1.081 1.00 77.24 58 A 1 ATOM 480 C CG2 . VAL A 0 58 . 9.697 14.803 2.136 1.00 77.24 58 A 1 ATOM 481 N N . GLU A 0 59 . 12.579 13.113 0.317 1.00 74.47 59 A 1 ATOM 482 C CA . GLU A 0 59 . 13.147 11.760 0.393 1.00 74.47 59 A 1 ATOM 483 C C . GLU A 0 59 . 12.558 10.983 1.580 1.00 74.47 59 A 1 ATOM 484 C CB . GLU A 0 59 . 14.687 11.863 0.432 1.00 74.47 59 A 1 ATOM 485 O O . GLU A 0 59 . 12.198 9.814 1.443 1.00 74.47 59 A 1 ATOM 486 C CG . GLU A 0 59 . 15.388 10.494 0.352 1.00 74.47 59 A 1 ATOM 487 C CD . GLU A 0 59 . 16.897 10.555 0.023 1.00 74.47 59 A 1 ATOM 488 O OE1 . GLU A 0 59 . 17.463 9.471 -0.269 1.00 74.47 59 A 1 ATOM 489 O OE2 . GLU A 0 59 . 17.480 11.661 -0.064 1.00 74.47 59 A 1 ATOM 490 N N . GLU A 0 60 . 12.324 11.680 2.691 1.00 85.26 60 A 1 ATOM 491 C CA . GLU A 0 60 . 11.791 11.157 3.950 1.00 85.26 60 A 1 ATOM 492 C C . GLU A 0 60 . 10.294 10.811 3.884 1.00 85.26 60 A 1 ATOM 493 C CB . GLU A 0 60 . 12.030 12.184 5.076 1.00 85.26 60 A 1 ATOM 494 O O . GLU A 0 60 . 9.748 10.242 4.829 1.00 85.26 60 A 1 ATOM 495 C CG . GLU A 0 60 . 13.496 12.624 5.268 1.00 85.26 60 A 1 ATOM 496 C CD . GLU A 0 60 . 13.966 13.781 4.359 1.00 85.26 60 A 1 ATOM 497 O OE1 . GLU A 0 60 . 15.082 14.285 4.608 1.00 85.26 60 A 1 ATOM 498 O OE2 . GLU A 0 60 . 13.224 14.168 3.421 1.00 85.26 60 A 1 ATOM 499 N N . PHE A 0 61 . 9.599 11.140 2.784 1.00 85.90 61 A 1 ATOM 500 C CA . PHE A 0 61 . 8.157 10.903 2.645 1.00 85.90 61 A 1 ATOM 501 C C . PHE A 0 61 . 7.779 9.446 2.928 1.00 85.90 61 A 1 ATOM 502 C CB . PHE A 0 61 . 7.686 11.320 1.245 1.00 85.90 61 A 1 ATOM 503 O O . PHE A 0 61 . 6.847 9.191 3.687 1.00 85.90 61 A 1 ATOM 504 C CG . PHE A 0 61 . 6.247 10.929 0.953 1.00 85.90 61 A 1 ATOM 505 C CD1 . PHE A 0 61 . 5.964 9.773 0.201 1.00 85.90 61 A 1 ATOM 506 C CD2 . PHE A 0 61 . 5.188 11.689 1.480 1.00 85.90 61 A 1 ATOM 507 C CE1 . PHE A 0 61 . 4.632 9.390 -0.030 1.00 85.90 61 A 1 ATOM 508 C CE2 . PHE A 0 61 . 3.855 11.302 1.256 1.00 85.90 61 A 1 ATOM 509 C CZ . PHE A 0 61 . 3.577 10.149 0.503 1.00 85.90 61 A 1 ATOM 510 N N . LEU A 0 62 . 8.510 8.492 2.344 1.00 89.47 62 A 1 ATOM 511 C CA . LEU A 0 62 . 8.202 7.069 2.504 1.00 89.47 62 A 1 ATOM 512 C C . LEU A 0 62 . 8.457 6.581 3.936 1.00 89.47 62 A 1 ATOM 513 C CB . LEU A 0 62 . 8.994 6.247 1.477 1.00 89.47 62 A 1 ATOM 514 O O . LEU A 0 62 . 7.661 5.797 4.445 1.00 89.47 62 A 1 ATOM 515 C CG . LEU A 0 62 . 8.544 6.448 0.019 1.00 89.47 62 A 1 ATOM 516 C CD1 . LEU A 0 62 . 9.513 5.705 -0.897 1.00 89.47 62 A 1 ATOM 517 C CD2 . LEU A 0 62 . 7.131 5.927 -0.258 1.00 89.47 62 A 1 ATOM 518 N N . ASP A 0 63 . 9.482 7.104 4.611 1.00 88.95 63 A 1 ATOM 519 C CA . ASP A 0 63 . 9.773 6.768 6.011 1.00 88.95 63 A 1 ATOM 520 C C . ASP A 0 63 . 8.661 7.270 6.941 1.00 88.95 63 A 1 ATOM 521 C CB . ASP A 0 63 . 11.106 7.403 6.443 1.00 88.95 63 A 1 ATOM 522 O O . ASP A 0 63 . 8.263 6.602 7.900 1.00 88.95 63 A 1 ATOM 523 C CG . ASP A 0 63 . 12.332 6.921 5.661 1.00 88.95 63 A 1 ATOM 524 O OD1 . ASP A 0 63 . 12.234 5.893 4.954 1.00 88.95 63 A 1 ATOM 525 O OD2 . ASP A 0 63 . 13.368 7.608 5.778 1.00 88.95 63 A 1 ATOM 526 N N . VAL A 0 64 . 8.114 8.452 6.636 1.00 85.89 64 A 1 ATOM 527 C CA . VAL A 0 64 . 6.953 8.995 7.341 1.00 85.89 64 A 1 ATOM 528 C C . VAL A 0 64 . 5.724 8.126 7.083 1.00 85.89 64 A 1 ATOM 529 C CB . VAL A 0 64 . 6.738 10.477 6.984 1.00 85.89 64 A 1 ATOM 530 O O . VAL A 0 64 . 5.044 7.773 8.047 1.00 85.89 64 A 1 ATOM 531 C CG1 . VAL A 0 64 . 5.470 11.059 7.615 1.00 85.89 64 A 1 ATOM 532 C CG2 . VAL A 0 64 . 7.913 11.300 7.529 1.00 85.89 64 A 1 ATOM 533 N N . VAL A 0 65 . 5.465 7.718 5.836 1.00 87.81 65 A 1 ATOM 534 C CA . VAL A 0 65 . 4.370 6.788 5.508 1.00 87.81 65 A 1 ATOM 535 C C . VAL A 0 65 . 4.482 5.496 6.319 1.00 87.81 65 A 1 ATOM 536 C CB . VAL A 0 65 . 4.295 6.492 3.993 1.00 87.81 65 A 1 ATOM 537 O O . VAL A 0 65 . 3.521 5.123 6.993 1.00 87.81 65 A 1 ATOM 538 C CG1 . VAL A 0 65 . 3.287 5.383 3.656 1.00 87.81 65 A 1 ATOM 539 C CG2 . VAL A 0 65 . 3.870 7.732 3.194 1.00 87.81 65 A 1 ATOM 540 N N . ASP A 0 66 . 5.659 4.870 6.333 1.00 90.47 66 A 1 ATOM 541 C CA . ASP A 0 66 . 5.906 3.607 7.038 1.00 90.47 66 A 1 ATOM 542 C C . ASP A 0 66 . 5.666 3.742 8.549 1.00 90.47 66 A 1 ATOM 543 C CB . ASP A 0 66 . 7.338 3.117 6.723 1.00 90.47 66 A 1 ATOM 544 O O . ASP A 0 66 . 4.987 2.912 9.163 1.00 90.47 66 A 1 ATOM 545 C CG . ASP A 0 66 . 7.480 2.639 5.271 1.00 90.47 66 A 1 ATOM 546 O OD1 . ASP A 0 66 . 6.450 2.266 4.677 1.00 90.47 66 A 1 ATOM 547 O OD2 . ASP A 0 66 . 8.586 2.623 4.685 1.00 90.47 66 A 1 ATOM 548 N N . LYS A 0 67 . 6.136 4.840 9.152 1.00 85.35 67 A 1 ATOM 549 C CA . LYS A 0 67 . 5.926 5.131 10.577 1.00 85.35 67 A 1 ATOM 550 C C . LYS A 0 67 . 4.451 5.333 10.924 1.00 85.35 67 A 1 ATOM 551 C CB . LYS A 0 67 . 6.768 6.357 10.949 1.00 85.35 67 A 1 ATOM 552 O O . LYS A 0 67 . 3.970 4.789 11.919 1.00 85.35 67 A 1 ATOM 553 C CG . LYS A 0 67 . 6.699 6.680 12.448 1.00 85.35 67 A 1 ATOM 554 C CD . LYS A 0 67 . 7.588 7.888 12.756 1.00 85.35 67 A 1 ATOM 555 C CE . LYS A 0 67 . 7.577 8.204 14.255 1.00 85.35 67 A 1 ATOM 556 N NZ . LYS A 0 67 . 8.486 9.340 14.561 1.00 85.35 67 A 1 ATOM 557 N N . TYR A 0 68 . 3.729 6.123 10.132 1.00 83.30 68 A 1 ATOM 558 C CA . TYR A 0 68 . 2.300 6.350 10.351 1.00 83.30 68 A 1 ATOM 559 C C . TYR A 0 68 . 1.501 5.056 10.191 1.00 83.30 68 A 1 ATOM 560 C CB . TYR A 0 68 . 1.791 7.426 9.389 1.00 83.30 68 A 1 ATOM 561 O O . TYR A 0 68 . 0.621 4.777 11.005 1.00 83.30 68 A 1 ATOM 562 C CG . TYR A 0 68 . 1.825 8.828 9.953 1.00 83.30 68 A 1 ATOM 563 C CD1 . TYR A 0 68 . 0.772 9.289 10.764 1.00 83.30 68 A 1 ATOM 564 C CD2 . TYR A 0 68 . 2.909 9.677 9.676 1.00 83.30 68 A 1 ATOM 565 C CE1 . TYR A 0 68 . 0.812 10.599 11.276 1.00 83.30 68 A 1 ATOM 566 C CE2 . TYR A 0 68 . 2.943 10.991 10.170 1.00 83.30 68 A 1 ATOM 567 O OH . TYR A 0 68 . 1.880 12.722 11.445 1.00 83.30 68 A 1 ATOM 568 C CZ . TYR A 0 68 . 1.878 11.457 10.960 1.00 83.30 68 A 1 ATOM 569 N N . CYS A 0 69 . 1.843 4.241 9.196 1.00 88.89 69 A 1 ATOM 570 C CA . CYS A 0 69 . 1.182 2.967 8.979 1.00 88.89 69 A 1 ATOM 571 C C . CYS A 0 69 . 1.410 1.966 10.112 1.00 88.89 69 A 1 ATOM 572 C CB . CYS A 0 69 . 1.594 2.427 7.612 1.00 88.89 69 A 1 ATOM 573 O O . CYS A 0 69 . 0.445 1.362 10.578 1.00 88.89 69 A 1 ATOM 574 S SG . CYS A 0 69 . 0.431 2.978 6.352 1.00 88.89 69 A 1 ATOM 575 N N . ALA A 0 70 . 2.631 1.852 10.639 1.00 86.70 70 A 1 ATOM 576 C CA . ALA A 0 70 . 2.902 1.020 11.813 1.00 86.70 70 A 1 ATOM 577 C C . ALA A 0 70 . 2.049 1.427 13.035 1.00 86.70 70 A 1 ATOM 578 C CB . ALA A 0 70 . 4.400 1.105 12.120 1.00 86.70 70 A 1 ATOM 579 O O . ALA A 0 70 . 1.482 0.570 13.721 1.00 86.70 70 A 1 ATOM 580 N N . ASN A 0 71 . 1.898 2.735 13.277 1.00 79.77 71 A 1 ATOM 581 C CA . ASN A 0 71 . 1.058 3.251 14.361 1.00 79.77 71 A 1 ATOM 582 C C . ASN A 0 71 . -0.430 2.936 14.138 1.00 79.77 71 A 1 ATOM 583 C CB . ASN A 0 71 . 1.270 4.768 14.493 1.00 79.77 71 A 1 ATOM 584 O O . ASN A 0 71 . -1.108 2.491 15.063 1.00 79.77 71 A 1 ATOM 585 C CG . ASN A 0 71 . 2.625 5.164 15.049 1.00 79.77 71 A 1 ATOM 586 N ND2 . ASN A 0 71 . 2.932 6.439 15.020 1.00 79.77 71 A 1 ATOM 587 O OD1 . ASN A 0 71 . 3.405 4.380 15.561 1.00 79.77 71 A 1 ATOM 588 N N . VAL A 0 72 . -0.937 3.133 12.915 1.00 81.05 72 A 1 ATOM 589 C CA . VAL A 0 72 . -2.335 2.831 12.567 1.00 81.05 72 A 1 ATOM 590 C C . VAL A 0 72 . -2.643 1.351 12.740 1.00 81.05 72 A 1 ATOM 591 C CB . VAL A 0 72 . -2.674 3.312 11.144 1.00 81.05 72 A 1 ATOM 592 O O . VAL A 0 72 . -3.647 1.017 13.364 1.00 81.05 72 A 1 ATOM 593 C CG1 . VAL A 0 72 . -3.996 2.746 10.609 1.00 81.05 72 A 1 ATOM 594 C CG2 . VAL A 0 72 . -2.807 4.838 11.132 1.00 81.05 72 A 1 ATOM 595 N N . LEU A 0 73 . -1.775 0.466 12.247 1.00 85.90 73 A 1 ATOM 596 C CA . LEU A 0 73 . -1.947 -0.979 12.401 1.00 85.90 73 A 1 ATOM 597 C C . LEU A 0 73 . -1.980 -1.399 13.877 1.00 85.90 73 A 1 ATOM 598 C CB . LEU A 0 73 . -0.817 -1.704 11.650 1.00 85.90 73 A 1 ATOM 599 O O . LEU A 0 73 . -2.787 -2.250 14.245 1.00 85.90 73 A 1 ATOM 600 C CG . LEU A 0 73 . -0.895 -1.616 10.114 1.00 85.90 73 A 1 ATOM 601 C CD1 . LEU A 0 73 . 0.287 -2.372 9.508 1.00 85.90 73 A 1 ATOM 602 C CD2 . LEU A 0 73 . -2.197 -2.203 9.575 1.00 85.90 73 A 1 ATOM 603 N N . THR A 0 74 . -1.154 -0.775 14.722 1.00 82.08 74 A 1 ATOM 604 C CA . THR A 0 74 . -1.153 -1.017 16.174 1.00 82.08 74 A 1 ATOM 605 C C . THR A 0 74 . -2.499 -0.637 16.798 1.00 82.08 74 A 1 ATOM 606 C CB . THR A 0 74 . -0.003 -0.258 16.855 1.00 82.08 74 A 1 ATOM 607 O O . THR A 0 74 . -3.131 -1.465 17.446 1.00 82.08 74 A 1 ATOM 608 C CG2 . THR A 0 74 . 0.084 -0.545 18.353 1.00 82.08 74 A 1 ATOM 609 O OG1 . THR A 0 74 . 1.232 -0.645 16.286 1.00 82.08 74 A 1 ATOM 610 N N . VAL A 0 75 . -2.996 0.576 16.533 1.00 77.02 75 A 1 ATOM 611 C CA . VAL A 0 75 . -4.279 1.051 17.086 1.00 77.02 75 A 1 ATOM 612 C C . VAL A 0 75 . -5.467 0.238 16.571 1.00 77.02 75 A 1 ATOM 613 C CB . VAL A 0 75 . -4.469 2.552 16.795 1.00 77.02 75 A 1 ATOM 614 O O . VAL A 0 75 . -6.368 -0.096 17.335 1.00 77.02 75 A 1 ATOM 615 C CG1 . VAL A 0 75 . -5.877 3.065 17.129 1.00 77.02 75 A 1 ATOM 616 C CG2 . VAL A 0 75 . -3.467 3.353 17.635 1.00 77.02 75 A 1 ATOM 617 N N . VAL A 0 76 . -5.477 -0.120 15.286 1.00 80.18 76 A 1 ATOM 618 C CA . VAL A 0 76 . -6.541 -0.945 14.695 1.00 80.18 76 A 1 ATOM 619 C C . VAL A 0 76 . -6.632 -2.313 15.385 1.00 80.18 76 A 1 ATOM 620 C CB . VAL A 0 76 . -6.316 -1.055 13.173 1.00 80.18 76 A 1 ATOM 621 O O . VAL A 0 76 . -7.735 -2.783 15.655 1.00 80.18 76 A 1 ATOM 622 C CG1 . VAL A 0 76 . -7.095 -2.190 12.515 1.00 80.18 76 A 1 ATOM 623 C CG2 . VAL A 0 76 . -6.733 0.249 12.478 1.00 80.18 76 A 1 ATOM 624 N N . LYS A 0 77 . -5.494 -2.924 15.733 1.00 85.89 77 A 1 ATOM 625 C CA . LYS A 0 77 . -5.445 -4.192 16.478 1.00 85.89 77 A 1 ATOM 626 C C . LYS A 0 77 . -5.835 -4.052 17.950 1.00 85.89 77 A 1 ATOM 627 C CB . LYS A 0 77 . -4.035 -4.768 16.371 1.00 85.89 77 A 1 ATOM 628 O O . LYS A 0 77 . -6.469 -4.951 18.493 1.00 85.89 77 A 1 ATOM 629 C CG . LYS A 0 77 . -3.748 -5.350 14.983 1.00 85.89 77 A 1 ATOM 630 C CD . LYS A 0 77 . -2.262 -5.703 14.905 1.00 85.89 77 A 1 ATOM 631 C CE . LYS A 0 77 . -2.003 -6.715 13.790 1.00 85.89 77 A 1 ATOM 632 N NZ . LYS A 0 77 . -0.934 -7.644 14.213 1.00 85.89 77 A 1 ATOM 633 N N . GLU A 0 78 . -5.510 -2.929 18.589 1.00 80.10 78 A 1 ATOM 634 C CA . GLU A 0 78 . -5.977 -2.629 19.950 1.00 80.10 78 A 1 ATOM 635 C C . GLU A 0 78 . -7.504 -2.471 20.012 1.00 80.10 78 A 1 ATOM 636 C CB . GLU A 0 78 . -5.315 -1.345 20.474 1.00 80.10 78 A 1 ATOM 637 O O . GLU A 0 78 . -8.139 -2.968 20.944 1.00 80.10 78 A 1 ATOM 638 C CG . GLU A 0 78 . -3.831 -1.521 20.831 1.00 80.10 78 A 1 ATOM 639 C CD . GLU A 0 78 . -3.165 -0.213 21.300 1.00 80.10 78 A 1 ATOM 640 O OE1 . GLU A 0 78 . -1.977 -0.282 21.692 1.00 80.10 78 A 1 ATOM 641 O OE2 . GLU A 0 78 . -3.832 0.849 21.301 1.00 80.10 78 A 1 ATOM 642 N N . LEU A 0 79 . -8.097 -1.801 19.015 1.00 75.89 79 A 1 ATOM 643 C CA . LEU A 0 79 . -9.547 -1.616 18.908 1.00 75.89 79 A 1 ATOM 644 C C . LEU A 0 79 . -10.276 -2.915 18.546 1.00 75.89 79 A 1 ATOM 645 C CB . LEU A 0 79 . -9.853 -0.525 17.865 1.00 75.89 79 A 1 ATOM 646 O O . LEU A 0 79 . -11.362 -3.171 19.063 1.00 75.89 79 A 1 ATOM 647 C CG . LEU A 0 79 . -9.450 0.902 18.279 1.00 75.89 79 A 1 ATOM 648 C CD1 . LEU A 0 79 . -9.694 1.853 17.105 1.00 75.89 79 A 1 ATOM 649 C CD2 . LEU A 0 79 . -10.254 1.413 19.478 1.00 75.89 79 A 1 ATOM 650 N N . GLU A 0 80 . -9.685 -3.743 17.683 1.00 86.60 80 A 1 ATOM 651 C CA . GLU A 0 80 . -10.244 -5.028 17.265 1.00 86.60 80 A 1 ATOM 652 C C . GLU A 0 80 . -9.202 -6.157 17.380 1.00 86.60 80 A 1 ATOM 653 C CB . GLU A 0 80 . -10.826 -4.884 15.856 1.00 86.60 80 A 1 ATOM 654 O O . GLU A 0 80 . -8.523 -6.498 16.402 1.00 86.60 80 A 1 ATOM 655 C CG . GLU A 0 80 . -11.490 -6.164 15.336 1.00 86.60 80 A 1 ATOM 656 C CD . GLU A 0 80 . -12.609 -6.720 16.231 1.00 86.60 80 A 1 ATOM 657 O OE1 . GLU A 0 80 . -12.338 -7.743 16.909 1.00 86.60 80 A 1 ATOM 658 O OE2 . GLU A 0 80 . -13.743 -6.187 16.203 1.00 86.60 80 A 1 ATOM 659 N N . PRO A 0 81 . -9.105 -6.809 18.556 1.00 90.35 81 A 1 ATOM 660 C CA . PRO A 0 81 . -8.112 -7.854 18.808 1.00 90.35 81 A 1 ATOM 661 C C . PRO A 0 81 . -8.205 -9.074 17.882 1.00 90.35 81 A 1 ATOM 662 C CB . PRO A 0 81 . -8.312 -8.251 20.273 1.00 90.35 81 A 1 ATOM 663 O O . PRO A 0 81 . -7.232 -9.817 17.750 1.00 90.35 81 A 1 ATOM 664 C CG . PRO A 0 81 . -8.872 -6.981 20.909 1.00 90.35 81 A 1 ATOM 665 C CD . PRO A 0 81 . -9.753 -6.416 19.802 1.00 90.35 81 A 1 ATOM 666 N N . LYS A 0 82 . -9.344 -9.311 17.206 1.00 92.70 82 A 1 ATOM 667 C CA . LYS A 0 82 . -9.455 -10.389 16.201 1.00 92.70 82 A 1 ATOM 668 C C . LYS A 0 82 . -8.463 -10.215 15.048 1.00 92.70 82 A 1 ATOM 669 C CB . LYS A 0 82 . -10.874 -10.432 15.628 1.00 92.70 82 A 1 ATOM 670 O O . LYS A 0 82 . -8.032 -11.210 14.459 1.00 92.70 82 A 1 ATOM 671 C CG . LYS A 0 82 . -11.920 -10.887 16.649 1.00 92.70 82 A 1 ATOM 672 C CD . LYS A 0 82 . -13.297 -10.766 15.996 1.00 92.70 82 A 1 ATOM 673 C CE . LYS A 0 82 . -14.402 -11.008 17.015 1.00 92.70 82 A 1 ATOM 674 N NZ . LYS A 0 82 . -15.686 -10.553 16.441 1.00 92.70 82 A 1 ATOM 675 N N . LEU A 0 83 . -8.078 -8.972 14.751 1.00 91.75 83 A 1 ATOM 676 C CA . LEU A 0 83 . -7.136 -8.639 13.685 1.00 91.75 83 A 1 ATOM 677 C C . LEU A 0 83 . -5.693 -9.049 13.991 1.00 91.75 83 A 1 ATOM 678 C CB . LEU A 0 83 . -7.204 -7.138 13.387 1.00 91.75 83 A 1 ATOM 679 O O . LEU A 0 83 . -4.859 -9.021 13.093 1.00 91.75 83 A 1 ATOM 680 C CG . LEU A 0 83 . -8.569 -6.641 12.898 1.00 91.75 83 A 1 ATOM 681 C CD1 . LEU A 0 83 . -8.500 -5.145 12.643 1.00 91.75 83 A 1 ATOM 682 C CD2 . LEU A 0 83 . -9.031 -7.326 11.615 1.00 91.75 83 A 1 ATOM 683 N N . GLU A 0 84 . -5.378 -9.497 15.209 1.00 93.73 84 A 1 ATOM 684 C CA . GLU A 0 84 . -4.060 -10.080 15.497 1.00 93.73 84 A 1 ATOM 685 C C . GLU A 0 84 . -3.787 -11.359 14.702 1.00 93.73 84 A 1 ATOM 686 C CB . GLU A 0 84 . -3.925 -10.381 16.997 1.00 93.73 84 A 1 ATOM 687 O O . GLU A 0 84 . -2.635 -11.713 14.461 1.00 93.73 84 A 1 ATOM 688 C CG . GLU A 0 84 . -3.825 -9.118 17.861 1.00 93.73 84 A 1 ATOM 689 C CD . GLU A 0 84 . -2.550 -8.292 17.606 1.00 93.73 84 A 1 ATOM 690 O OE1 . GLU A 0 84 . -2.411 -7.244 18.262 1.00 93.73 84 A 1 ATOM 691 O OE2 . GLU A 0 84 . -1.718 -8.652 16.730 1.00 93.73 84 A 1 ATOM 692 N N . SER A 0 85 . -4.850 -12.044 14.275 1.00 94.22 85 A 1 ATOM 693 C CA . SER A 0 85 . -4.769 -13.242 13.437 1.00 94.22 85 A 1 ATOM 694 C C . SER A 0 85 . -4.826 -12.962 11.932 1.00 94.22 85 A 1 ATOM 695 C CB . SER A 0 85 . -5.846 -14.242 13.866 1.00 94.22 85 A 1 ATOM 696 O O . SER A 0 85 . -4.811 -13.912 11.152 1.00 94.22 85 A 1 ATOM 697 O OG . SER A 0 85 . -7.168 -13.795 13.609 1.00 94.22 85 A 1 ATOM 698 N N . VAL A 0 86 . -4.911 -11.688 11.534 1.00 94.27 86 A 1 ATOM 699 C CA . VAL A 0 86 . -5.108 -11.255 10.147 1.00 94.27 86 A 1 ATOM 700 C C . VAL A 0 86 . -3.881 -10.488 9.664 1.00 94.27 86 A 1 ATOM 701 C CB . VAL A 0 86 . -6.389 -10.409 10.003 1.00 94.27 86 A 1 ATOM 702 O O . VAL A 0 86 . -3.350 -9.613 10.349 1.00 94.27 86 A 1 ATOM 703 C CG1 . VAL A 0 86 . -6.616 -9.964 8.553 1.00 94.27 86 A 1 ATOM 704 C CG2 . VAL A 0 86 . -7.626 -11.194 10.467 1.00 94.27 86 A 1 ATOM 705 N N . THR A 0 87 . -3.451 -10.797 8.450 1.00 94.45 87 A 1 ATOM 706 C CA . THR A 0 87 . -2.438 -10.055 7.715 1.00 94.45 87 A 1 ATOM 707 C C . THR A 0 87 . -3.029 -8.719 7.290 1.00 94.45 87 A 1 ATOM 708 C CB . THR A 0 87 . -1.965 -10.834 6.481 1.00 94.45 87 A 1 ATOM 709 O O . THR A 0 87 . -3.984 -8.660 6.514 1.00 94.45 87 A 1 ATOM 710 C CG2 . THR A 0 87 . -0.735 -10.176 5.853 1.00 94.45 87 A 1 ATOM 711 O OG1 . THR A 0 87 . -1.597 -12.152 6.825 1.00 94.45 87 A 1 ATOM 712 N N . LEU A 0 88 . -2.447 -7.637 7.800 1.00 91.48 88 A 1 ATOM 713 C CA . LEU A 0 88 . -2.835 -6.274 7.464 1.00 91.48 88 A 1 ATOM 714 C C . LEU A 0 88 . -1.696 -5.574 6.729 1.00 91.48 88 A 1 ATOM 715 C CB . LEU A 0 88 . -3.235 -5.494 8.724 1.00 91.48 88 A 1 ATOM 716 O O . LEU A 0 88 . -0.541 -5.671 7.137 1.00 91.48 88 A 1 ATOM 717 C CG . LEU A 0 88 . -4.411 -6.067 9.532 1.00 91.48 88 A 1 ATOM 718 C CD1 . LEU A 0 88 . -4.642 -5.165 10.745 1.00 91.48 88 A 1 ATOM 719 C CD2 . LEU A 0 88 . -5.702 -6.126 8.717 1.00 91.48 88 A 1 ATOM 720 N N . SER A 0 89 . -2.046 -4.811 5.699 1.00 90.96 89 A 1 ATOM 721 C CA . SER A 0 89 . -1.145 -3.855 5.058 1.00 90.96 89 A 1 ATOM 722 C C . SER A 0 89 . -1.735 -2.467 5.171 1.00 90.96 89 A 1 ATOM 723 C CB . SER A 0 89 . -0.889 -4.202 3.596 1.00 90.96 89 A 1 ATOM 724 O O . SER A 0 89 . -2.956 -2.295 5.191 1.00 90.96 89 A 1 ATOM 725 O OG . SER A 0 89 . 0.117 -3.376 3.037 1.00 90.96 89 A 1 ATOM 726 N N . CYS A 0 90 . -0.859 -1.477 5.234 1.00 86.78 90 A 1 ATOM 727 C CA . CYS A 0 90 . -1.252 -0.092 5.323 1.00 86.78 90 A 1 ATOM 728 C C . CYS A 0 90 . -0.465 0.744 4.321 1.00 86.78 90 A 1 ATOM 729 C CB . CYS A 0 90 . -1.093 0.372 6.766 1.00 86.78 90 A 1 ATOM 730 O O . CYS A 0 90 . 0.731 0.543 4.137 1.00 86.78 90 A 1 ATOM 731 S SG . CYS A 0 90 . -1.329 2.142 7.022 1.00 86.78 90 A 1 ATOM 732 N N . ASP A 0 91 . -1.137 1.725 3.730 1.00 87.12 91 A 1 ATOM 733 C CA . ASP A 0 91 . -0.494 2.766 2.936 1.00 87.12 91 A 1 ATOM 734 C C . ASP A 0 91 . -1.213 4.101 3.113 1.00 87.12 91 A 1 ATOM 735 C CB . ASP A 0 91 . -0.492 2.316 1.478 1.00 87.12 91 A 1 ATOM 736 O O . ASP A 0 91 . -2.299 4.156 3.687 1.00 87.12 91 A 1 ATOM 737 C CG . ASP A 0 91 . 0.642 2.884 0.643 1.00 87.12 91 A 1 ATOM 738 O OD1 . ASP A 0 91 . 1.311 3.838 1.091 1.00 87.12 91 A 1 ATOM 739 O OD2 . ASP A 0 91 . 0.790 2.394 -0.497 1.00 87.12 91 A 1 ATOM 740 N N . ILE A 0 92 . -0.643 5.183 2.594 1.00 82.56 92 A 1 ATOM 741 C CA . ILE A 0 92 . -1.237 6.520 2.655 1.00 82.56 92 A 1 ATOM 742 C C . ILE A 0 92 . -1.464 7.046 1.248 1.00 82.56 92 A 1 ATOM 743 C CB . ILE A 0 92 . -0.376 7.473 3.505 1.00 82.56 92 A 1 ATOM 744 O O . ILE A 0 92 . -0.573 7.011 0.398 1.00 82.56 92 A 1 ATOM 745 C CG1 . ILE A 0 92 . -0.353 6.977 4.965 1.00 82.56 92 A 1 ATOM 746 C CG2 . ILE A 0 92 . -0.920 8.913 3.435 1.00 82.56 92 A 1 ATOM 747 C CD1 . ILE A 0 92 . 0.610 7.752 5.863 1.00 82.56 92 A 1 ATOM 748 N N . ILE A 0 93 . -2.652 7.602 1.010 1.00 72.55 93 A 1 ATOM 749 C CA . ILE A 0 93 . -2.884 8.411 -0.185 1.00 72.55 93 A 1 ATOM 750 C C . ILE A 0 93 . -2.239 9.782 0.061 1.00 72.55 93 A 1 ATOM 751 C CB . ILE A 0 93 . -4.385 8.550 -0.506 1.00 72.55 93 A 1 ATOM 752 O O . ILE A 0 93 . -2.706 10.498 0.953 1.00 72.55 93 A 1 ATOM 753 C CG1 . ILE A 0 93 . -5.094 7.178 -0.549 1.00 72.55 93 A 1 ATOM 754 C CG2 . ILE A 0 93 . -4.548 9.301 -1.843 1.00 72.55 93 A 1 ATOM 755 C CD1 . ILE A 0 93 . -6.595 7.296 -0.843 1.00 72.55 93 A 1 ATOM 756 N N . PRO A 0 94 . -1.205 10.189 -0.700 1.00 66.70 94 A 1 ATOM 757 C CA . PRO A 0 94 . -0.643 11.524 -0.549 1.00 66.70 94 A 1 ATOM 758 C C . PRO A 0 94 . -1.730 12.584 -0.807 1.00 66.70 94 A 1 ATOM 759 C CB . PRO A 0 94 . 0.525 11.620 -1.534 1.00 66.70 94 A 1 ATOM 760 O O . PRO A 0 94 . -2.509 12.460 -1.764 1.00 66.70 94 A 1 ATOM 761 C CG . PRO A 0 94 . 0.234 10.528 -2.561 1.00 66.70 94 A 1 ATOM 762 C CD . PRO A 0 94 . -0.536 9.471 -1.773 1.00 66.70 94 A 1 ATOM 763 N N . PRO A 0 95 . -1.824 13.628 0.031 1.00 64.22 95 A 1 ATOM 764 C CA . PRO A 0 95 . -2.807 14.682 -0.159 1.00 64.22 95 A 1 ATOM 765 C C . PRO A 0 95 . -2.469 15.469 -1.432 1.00 64.22 95 A 1 ATOM 766 C CB . PRO A 0 95 . -2.744 15.526 1.120 1.00 64.22 95 A 1 ATOM 767 O O . PRO A 0 95 . -1.400 16.055 -1.551 1.00 64.22 95 A 1 ATOM 768 C CG . PRO A 0 95 . -1.303 15.342 1.587 1.00 64.22 95 A 1 ATOM 769 C CD . PRO A 0 95 . -0.967 13.913 1.170 1.00 64.22 95 A 1 ATOM 770 N N . ARG A 0 96 . -3.406 15.541 -2.388 1.00 55.86 96 A 1 ATOM 771 C CA . ARG A 0 96 . -3.216 16.291 -3.652 1.00 55.86 96 A 1 ATOM 772 C C . ARG A 0 96 . -3.006 17.797 -3.445 1.00 55.86 96 A 1 ATOM 773 C CB . ARG A 0 96 . -4.405 16.071 -4.607 1.00 55.86 96 A 1 ATOM 774 O O . ARG A 0 96 . -2.554 18.481 -4.357 1.00 55.86 96 A 1 ATOM 775 C CG . ARG A 0 96 . -4.503 14.644 -5.173 1.00 55.86 96 A 1 ATOM 776 C CD . ARG A 0 96 . -5.645 14.560 -6.204 1.00 55.86 96 A 1 ATOM 777 N NE . ARG A 0 96 . -5.826 13.192 -6.738 1.00 55.86 96 A 1 ATOM 778 N NH1 . ARG A 0 96 . -7.660 13.586 -8.096 1.00 55.86 96 A 1 ATOM 779 N NH2 . ARG A 0 96 . -6.819 11.556 -8.001 1.00 55.86 96 A 1 ATOM 780 C CZ . ARG A 0 96 . -6.756 12.791 -7.598 1.00 55.86 96 A 1 ATOM 781 N N . ASN A 0 97 . -3.397 18.328 -2.285 1.00 56.13 97 A 1 ATOM 782 C CA . ASN A 0 97 . -3.257 19.738 -1.956 1.00 56.13 97 A 1 ATOM 783 C C . ASN A 0 97 . -2.892 19.899 -0.466 1.00 56.13 97 A 1 ATOM 784 C CB . ASN A 0 97 . -4.557 20.465 -2.353 1.00 56.13 97 A 1 ATOM 785 O O . ASN A 0 97 . -3.790 19.866 0.381 1.00 56.13 97 A 1 ATOM 786 C CG . ASN A 0 97 . -4.362 21.963 -2.474 1.00 56.13 97 A 1 ATOM 787 N ND2 . ASN A 0 97 . -5.350 22.668 -2.972 1.00 56.13 97 A 1 ATOM 788 O OD1 . ASN A 0 97 . -3.333 22.522 -2.139 1.00 56.13 97 A 1 ATOM 789 N N . PRO A 0 98 . -1.604 20.081 -0.120 1.00 52.87 98 A 1 ATOM 790 C CA . PRO A 0 98 . -1.169 20.202 1.272 1.00 52.87 98 A 1 ATOM 791 C C . PRO A 0 98 . -1.690 21.470 1.957 1.00 52.87 98 A 1 ATOM 792 C CB . PRO A 0 98 . 0.361 20.167 1.225 1.00 52.87 98 A 1 ATOM 793 O O . PRO A 0 98 . -1.574 21.603 3.165 1.00 52.87 98 A 1 ATOM 794 C CG . PRO A 0 98 . 0.701 20.671 -0.176 1.00 52.87 98 A 1 ATOM 795 C CD . PRO A 0 98 . -0.460 20.154 -1.019 1.00 52.87 98 A 1 ATOM 796 N N . VAL A 0 99 . -2.303 22.411 1.230 1.00 46.56 99 A 1 ATOM 797 C CA . VAL A 0 99 . -2.761 23.691 1.798 1.00 46.56 99 A 1 ATOM 798 C C . VAL A 0 99 . -3.875 23.513 2.844 1.00 46.56 99 A 1 ATOM 799 C CB . VAL A 0 99 . -3.156 24.662 0.666 1.00 46.56 99 A 1 ATOM 800 O O . VAL A 0 99 . -4.066 24.392 3.684 1.00 46.56 99 A 1 ATOM 801 C CG1 . VAL A 0 99 . -3.569 26.047 1.181 1.00 46.56 99 A 1 ATOM 802 C CG2 . VAL A 0 99 . -1.974 24.892 -0.290 1.00 46.56 99 A 1 ATOM 803 N N . ASN A 0 100 . -4.560 22.363 2.876 1.00 46.70 100 A 1 ATOM 804 C CA . ASN A 0 100 . -5.572 22.068 3.894 1.00 46.70 100 A 1 ATOM 805 C C . ASN A 0 100 . -5.026 21.309 5.125 1.00 46.70 100 A 1 ATOM 806 C CB . ASN A 0 100 . -6.851 21.497 3.238 1.00 46.70 100 A 1 ATOM 807 O O . ASN A 0 100 . -5.726 20.488 5.711 1.00 46.70 100 A 1 ATOM 808 C CG . ASN A 0 100 . -8.115 22.283 3.576 1.00 46.70 100 A 1 ATOM 809 N ND2 . ASN A 0 100 . -9.264 21.716 3.311 1.00 46.70 100 A 1 ATOM 810 O OD1 . ASN A 0 100 . -8.102 23.418 4.036 1.00 46.70 100 A 1 ATOM 811 N N . ILE A 0 101 . -3.808 21.658 5.579 1.00 52.95 101 A 1 ATOM 812 C CA . ILE A 0 101 . -3.206 21.280 6.886 1.00 52.95 101 A 1 ATOM 813 C C . ILE A 0 101 . -4.186 21.430 8.068 1.00 52.95 101 A 1 ATOM 814 C CB . ILE A 0 101 . -1.946 22.162 7.138 1.00 52.95 101 A 1 ATOM 815 O O . ILE A 0 101 . -4.028 20.766 9.091 1.00 52.95 101 A 1 ATOM 816 C CG1 . ILE A 0 101 . -0.766 21.757 6.232 1.00 52.95 101 A 1 ATOM 817 C CG2 . ILE A 0 101 . -1.410 22.125 8.584 1.00 52.95 101 A 1 ATOM 818 C CD1 . ILE A 0 101 . 0.032 22.965 5.722 1.00 52.95 101 A 1 ATOM 819 N N . ARG A 0 102 . -5.208 22.292 7.940 1.00 51.11 102 A 1 ATOM 820 C CA . ARG A 0 102 . -6.182 22.588 9.002 1.00 51.11 102 A 1 ATOM 821 C C . ARG A 0 102 . -6.874 21.357 9.572 1.00 51.11 102 A 1 ATOM 822 C CB . ARG A 0 102 . -7.259 23.556 8.501 1.00 51.11 102 A 1 ATOM 823 O O . ARG A 0 102 . -7.175 21.373 10.760 1.00 51.11 102 A 1 ATOM 824 C CG . ARG A 0 102 . -6.696 24.964 8.308 1.00 51.11 102 A 1 ATOM 825 C CD . ARG A 0 102 . -7.846 25.937 8.052 1.00 51.11 102 A 1 ATOM 826 N NE . ARG A 0 102 . -7.333 27.267 7.686 1.00 51.11 102 A 1 ATOM 827 N NH1 . ARG A 0 102 . -9.323 28.393 7.848 1.00 51.11 102 A 1 ATOM 828 N NH2 . ARG A 0 102 . -7.486 29.474 7.166 1.00 51.11 102 A 1 ATOM 829 C CZ . ARG A 0 102 . -8.048 28.369 7.571 1.00 51.11 102 A 1 ATOM 830 N N . ASP A 0 103 . -7.091 20.322 8.768 1.00 56.62 103 A 1 ATOM 831 C CA . ASP A 0 103 . -7.877 19.178 9.223 1.00 56.62 103 A 1 ATOM 832 C C . ASP A 0 103 . -7.017 18.087 9.857 1.00 56.62 103 A 1 ATOM 833 C CB . ASP A 0 103 . -8.771 18.668 8.082 1.00 56.62 103 A 1 ATOM 834 O O . ASP A 0 103 . -7.581 17.161 10.415 1.00 56.62 103 A 1 ATOM 835 C CG . ASP A 0 103 . -9.770 19.734 7.606 1.00 56.62 103 A 1 ATOM 836 O OD1 . ASP A 0 103 . -10.148 20.613 8.418 1.00 56.62 103 A 1 ATOM 837 O OD2 . ASP A 0 103 . -10.123 19.701 6.406 1.00 56.62 103 A 1 ATOM 838 N N . GLN A 0 104 . -5.678 18.165 9.795 1.00 67.59 104 A 1 ATOM 839 C CA . GLN A 0 104 . -4.768 17.114 10.286 1.00 67.59 104 A 1 ATOM 840 C C . GLN A 0 104 . -5.243 15.689 9.910 1.00 67.59 104 A 1 ATOM 841 C CB . GLN A 0 104 . -4.502 17.256 11.795 1.00 67.59 104 A 1 ATOM 842 O O . GLN A 0 104 . -5.077 14.739 10.673 1.00 67.59 104 A 1 ATOM 843 C CG . GLN A 0 104 . -4.069 18.649 12.276 1.00 67.59 104 A 1 ATOM 844 C CD . GLN A 0 104 . -3.790 18.701 13.783 1.00 67.59 104 A 1 ATOM 845 N NE2 . GLN A 0 104 . -2.809 19.461 14.213 1.00 67.59 104 A 1 ATOM 846 O OE1 . GLN A 0 104 . -4.444 18.108 14.622 1.00 67.59 104 A 1 ATOM 847 N N . LEU A 0 105 . -5.893 15.551 8.752 1.00 70.14 105 A 1 ATOM 848 C CA . LEU A 0 105 . -6.564 14.337 8.304 1.00 70.14 105 A 1 ATOM 849 C C . LEU A 0 105 . -5.671 13.618 7.300 1.00 70.14 105 A 1 ATOM 850 C CB . LEU A 0 105 . -7.937 14.702 7.708 1.00 70.14 105 A 1 ATOM 851 O O . LEU A 0 105 . -5.237 14.204 6.309 1.00 70.14 105 A 1 ATOM 852 C CG . LEU A 0 105 . -8.700 13.517 7.083 1.00 70.14 105 A 1 ATOM 853 C CD1 . LEU A 0 105 . -9.059 12.452 8.114 1.00 70.14 105 A 1 ATOM 854 C CD2 . LEU A 0 105 . -9.990 14.015 6.435 1.00 70.14 105 A 1 ATOM 855 N N . ILE A 0 106 . -5.442 12.333 7.538 1.00 75.11 106 A 1 ATOM 856 C CA . ILE A 0 106 . -4.698 11.450 6.647 1.00 75.11 106 A 1 ATOM 857 C C . ILE A 0 106 . -5.628 10.323 6.201 1.00 75.11 106 A 1 ATOM 858 C CB . ILE A 0 106 . -3.420 10.939 7.341 1.00 75.11 106 A 1 ATOM 859 O O . ILE A 0 106 . -6.327 9.717 7.015 1.00 75.11 106 A 1 ATOM 860 C CG1 . ILE A 0 106 . -2.521 12.107 7.810 1.00 75.11 106 A 1 ATOM 861 C CG2 . ILE A 0 106 . -2.643 10.007 6.394 1.00 75.11 106 A 1 ATOM 862 C CD1 . ILE A 0 106 . -1.243 11.666 8.534 1.00 75.11 106 A 1 ATOM 863 N N . VAL A 0 107 . -5.637 10.039 4.897 1.00 76.68 107 A 1 ATOM 864 C CA . VAL A 0 107 . -6.386 8.913 4.331 1.00 76.68 107 A 1 ATOM 865 C C . VAL A 0 107 . -5.446 7.730 4.166 1.00 76.68 107 A 1 ATOM 866 C CB . VAL A 0 107 . -7.079 9.264 3.004 1.00 76.68 107 A 1 ATOM 867 O O . VAL A 0 107 . -4.543 7.746 3.325 1.00 76.68 107 A 1 ATOM 868 C CG1 . VAL A 0 107 . -7.972 8.100 2.548 1.00 76.68 107 A 1 ATOM 869 C CG2 . VAL A 0 107 . -7.960 10.511 3.151 1.00 76.68 107 A 1 ATOM 870 N N . PHE A 0 108 . -5.691 6.696 4.957 1.00 80.35 108 A 1 ATOM 871 C CA . PHE A 0 108 . -4.966 5.440 4.914 1.00 80.35 108 A 1 ATOM 872 C C . PHE A 0 108 . -5.699 4.428 4.032 1.00 80.35 108 A 1 ATOM 873 C CB . PHE A 0 108 . -4.773 4.923 6.341 1.00 80.35 108 A 1 ATOM 874 O O . PHE A 0 108 . -6.924 4.338 4.056 1.00 80.35 108 A 1 ATOM 875 C CG . PHE A 0 108 . -3.826 5.760 7.169 1.00 80.35 108 A 1 ATOM 876 C CD1 . PHE A 0 108 . -2.471 5.407 7.213 1.00 80.35 108 A 1 ATOM 877 C CD2 . PHE A 0 108 . -4.276 6.883 7.886 1.00 80.35 108 A 1 ATOM 878 C CE1 . PHE A 0 108 . -1.569 6.128 8.004 1.00 80.35 108 A 1 ATOM 879 C CE2 . PHE A 0 108 . -3.361 7.626 8.656 1.00 80.35 108 A 1 ATOM 880 C CZ . PHE A 0 108 . -2.014 7.252 8.717 1.00 80.35 108 A 1 ATOM 881 N N . LYS A 0 109 . -4.956 3.633 3.268 1.00 82.27 109 A 1 ATOM 882 C CA . LYS A 0 109 . -5.432 2.381 2.681 1.00 82.27 109 A 1 ATOM 883 C C . LYS A 0 109 . -5.134 1.276 3.678 1.00 82.27 109 A 1 ATOM 884 C CB . LYS A 0 109 . -4.705 2.096 1.357 1.00 82.27 109 A 1 ATOM 885 O O . LYS A 0 109 . -3.970 0.961 3.876 1.00 82.27 109 A 1 ATOM 886 C CG . LYS A 0 109 . -4.981 3.092 0.226 1.00 82.27 109 A 1 ATOM 887 C CD . LYS A 0 109 . -6.469 3.160 -0.115 1.00 82.27 109 A 1 ATOM 888 C CE . LYS A 0 109 . -6.680 3.875 -1.450 1.00 82.27 109 A 1 ATOM 889 N NZ . LYS A 0 109 . -8.124 4.008 -1.743 1.00 82.27 109 A 1 ATOM 890 N N . LEU A 0 110 . -6.158 0.690 4.283 1.00 83.29 110 A 1 ATOM 891 C CA . LEU A 0 110 . -6.016 -0.522 5.079 1.00 83.29 110 A 1 ATOM 892 C C . LEU A 0 110 . -6.429 -1.710 4.216 1.00 83.29 110 A 1 ATOM 893 C CB . LEU A 0 110 . -6.850 -0.396 6.362 1.00 83.29 110 A 1 ATOM 894 O O . LEU A 0 110 . -7.556 -1.758 3.723 1.00 83.29 110 A 1 ATOM 895 C CG . LEU A 0 110 . -6.742 -1.621 7.287 1.00 83.29 110 A 1 ATOM 896 C CD1 . LEU A 0 110 . -5.359 -1.744 7.922 1.00 83.29 110 A 1 ATOM 897 C CD2 . LEU A 0 110 . -7.778 -1.516 8.405 1.00 83.29 110 A 1 ATOM 898 N N . ALA A 0 111 . -5.530 -2.664 4.039 1.00 85.89 111 A 1 ATOM 899 C CA . ALA A 0 111 . -5.805 -3.881 3.300 1.00 85.89 111 A 1 ATOM 900 C C . ALA A 0 111 . -5.705 -5.118 4.175 1.00 85.89 111 A 1 ATOM 901 C CB . ALA A 0 111 . -4.920 -3.931 2.072 1.00 85.89 111 A 1 ATOM 902 O O . ALA A 0 111 . -5.040 -5.101 5.210 1.00 85.89 111 A 1 ATOM 903 N N . MET A 0 112 . -6.418 -6.161 3.757 1.00 86.60 112 A 1 ATOM 904 C CA . MET A 0 112 . -6.559 -7.434 4.460 1.00 86.60 112 A 1 ATOM 905 C C . MET A 0 112 . -6.992 -8.539 3.496 1.00 86.60 112 A 1 ATOM 906 C CB . MET A 0 112 . -7.571 -7.279 5.605 1.00 86.60 112 A 1 ATOM 907 O O . MET A 0 112 . -7.601 -8.256 2.460 1.00 86.60 112 A 1 ATOM 908 C CG . MET A 0 112 . -8.985 -6.892 5.144 1.00 86.60 112 A 1 ATOM 909 S SD . MET A 0 112 . -9.893 -5.849 6.320 1.00 86.60 112 A 1 ATOM 910 C CE . MET A 0 112 . -9.037 -4.279 6.034 1.00 86.60 112 A 1 ATOM 911 N N . PHE A 0 113 . -6.736 -9.793 3.866 1.00 86.95 113 A 1 ATOM 912 C CA . PHE A 0 113 . -7.314 -10.948 3.180 1.00 86.95 113 A 1 ATOM 913 C C . PHE A 0 113 . -8.742 -11.208 3.669 1.00 86.95 113 A 1 ATOM 914 C CB . PHE A 0 113 . -6.420 -12.177 3.370 1.00 86.95 113 A 1 ATOM 915 O O . PHE A 0 113 . -8.976 -11.357 4.870 1.00 86.95 113 A 1 ATOM 916 C CG . PHE A 0 113 . -5.083 -12.052 2.671 1.00 86.95 113 A 1 ATOM 917 C CD1 . PHE A 0 113 . -5.037 -11.966 1.270 1.00 86.95 113 A 1 ATOM 918 C CD2 . PHE A 0 113 . -3.890 -12.005 3.412 1.00 86.95 113 A 1 ATOM 919 C CE1 . PHE A 0 113 . -3.807 -11.796 0.618 1.00 86.95 113 A 1 ATOM 920 C CE2 . PHE A 0 113 . -2.654 -11.849 2.759 1.00 86.95 113 A 1 ATOM 921 C CZ . PHE A 0 113 . -2.612 -11.735 1.358 1.00 86.95 113 A 1 ATOM 922 N N . SER A 0 114 . -9.716 -11.290 2.761 1.00 87.27 114 A 1 ATOM 923 C CA . SER A 0 114 . -11.099 -11.609 3.115 1.00 87.27 114 A 1 ATOM 924 C C . SER A 0 114 . -11.233 -12.993 3.739 1.00 87.27 114 A 1 ATOM 925 C CB . SER A 0 114 . -12.073 -11.463 1.941 1.00 87.27 114 A 1 ATOM 926 O O . SER A 0 114 . -12.010 -13.140 4.676 1.00 87.27 114 A 1 ATOM 927 O OG . SER A 0 114 . -11.642 -11.985 0.705 1.00 87.27 114 A 1 ATOM 928 N N . SER A 0 115 . -10.445 -13.973 3.306 1.00 90.77 115 A 1 ATOM 929 C CA . SER A 0 115 . -10.437 -15.338 3.830 1.00 90.77 115 A 1 ATOM 930 C C . SER A 0 115 . -9.975 -15.397 5.291 1.00 90.77 115 A 1 ATOM 931 C CB . SER A 0 115 . -9.537 -16.205 2.941 1.00 90.77 115 A 1 ATOM 932 O O . SER A 0 115 . -10.565 -16.101 6.117 1.00 90.77 115 A 1 ATOM 933 O OG . SER A 0 115 . -8.188 -15.778 2.990 1.00 90.77 115 A 1 ATOM 934 N N . GLU A 0 116 . -8.958 -14.611 5.651 1.00 94.16 116 A 1 ATOM 935 C CA . GLU A 0 116 . -8.490 -14.481 7.032 1.00 94.16 116 A 1 ATOM 936 C C . GLU A 0 116 . -9.515 -13.747 7.898 1.00 94.16 116 A 1 ATOM 937 C CB . GLU A 0 116 . -7.147 -13.750 7.083 1.00 94.16 116 A 1 ATOM 938 O O . GLU A 0 116 . -9.792 -14.174 9.021 1.00 94.16 116 A 1 ATOM 939 C CG . GLU A 0 116 . -6.007 -14.556 6.442 1.00 94.16 116 A 1 ATOM 940 C CD . GLU A 0 116 . -4.656 -13.844 6.589 1.00 94.16 116 A 1 ATOM 941 O OE1 . GLU A 0 116 . -3.603 -14.499 6.448 1.00 94.16 116 A 1 ATOM 942 O OE2 . GLU A 0 116 . -4.653 -12.627 6.865 1.00 94.16 116 A 1 ATOM 943 N N . MET A 0 117 . -10.142 -12.698 7.361 1.00 90.19 117 A 1 ATOM 944 C CA . MET A 0 117 . -11.220 -11.981 8.043 1.00 90.19 117 A 1 ATOM 945 C C . MET A 0 117 . -12.435 -12.877 8.298 1.00 90.19 117 A 1 ATOM 946 C CB . MET A 0 117 . -11.633 -10.759 7.218 1.00 90.19 117 A 1 ATOM 947 O O . MET A 0 117 . -12.965 -12.905 9.410 1.00 90.19 117 A 1 ATOM 948 C CG . MET A 0 117 . -10.574 -9.657 7.218 1.00 90.19 117 A 1 ATOM 949 S SD . MET A 0 117 . -10.201 -8.978 8.854 1.00 90.19 117 A 1 ATOM 950 C CE . MET A 0 117 . -11.727 -8.096 9.207 1.00 90.19 117 A 1 ATOM 951 N N . GLU A 0 118 . -12.848 -13.666 7.308 1.00 93.11 118 A 1 ATOM 952 C CA . GLU A 0 118 . -13.932 -14.641 7.427 1.00 93.11 118 A 1 ATOM 953 C C . GLU A 0 118 . -13.658 -15.664 8.523 1.00 93.11 118 A 1 ATOM 954 C CB . GLU A 0 118 . -14.122 -15.369 6.091 1.00 93.11 118 A 1 ATOM 955 O O . GLU A 0 118 . -14.548 -15.983 9.313 1.00 93.11 118 A 1 ATOM 956 C CG . GLU A 0 118 . -14.937 -14.501 5.137 1.00 93.11 118 A 1 ATOM 957 C CD . GLU A 0 118 . -15.140 -15.113 3.747 1.00 93.11 118 A 1 ATOM 958 O OE1 . GLU A 0 118 . -15.562 -14.338 2.856 1.00 93.11 118 A 1 ATOM 959 O OE2 . GLU A 0 118 . -14.944 -16.341 3.600 1.00 93.11 118 A 1 ATOM 960 N N . LYS A 0 119 . -12.412 -16.132 8.624 1.00 95.12 119 A 1 ATOM 961 C CA . LYS A 0 119 . -11.977 -17.036 9.688 1.00 95.12 119 A 1 ATOM 962 C C . LYS A 0 119 . -11.976 -16.351 11.057 1.00 95.12 119 A 1 ATOM 963 C CB . LYS A 0 119 . -10.604 -17.585 9.297 1.00 95.12 119 A 1 ATOM 964 O O . LYS A 0 119 . -12.516 -16.914 12.009 1.00 95.12 119 A 1 ATOM 965 C CG . LYS A 0 119 . -10.087 -18.633 10.286 1.00 95.12 119 A 1 ATOM 966 C CD . LYS A 0 119 . -8.725 -19.123 9.793 1.00 95.12 119 A 1 ATOM 967 C CE . LYS A 0 119 . -8.121 -20.131 10.768 1.00 95.12 119 A 1 ATOM 968 N NZ . LYS A 0 119 . -6.743 -20.470 10.342 1.00 95.12 119 A 1 ATOM 969 N N . ALA A 0 120 . -11.418 -15.145 11.159 1.00 94.48 120 A 1 ATOM 970 C CA . ALA A 0 120 . -11.324 -14.390 12.410 1.00 94.48 120 A 1 ATOM 971 C C . ALA A 0 120 . -12.706 -14.012 12.977 1.00 94.48 120 A 1 ATOM 972 C CB . ALA A 0 120 . -10.456 -13.152 12.152 1.00 94.48 120 A 1 ATOM 973 O O . ALA A 0 120 . -12.919 -14.035 14.190 1.00 94.48 120 A 1 ATOM 974 N N . TYR A 0 121 . -13.671 -13.712 12.105 1.00 92.49 121 A 1 ATOM 975 C CA . TYR A 0 121 . -15.043 -13.362 12.486 1.00 92.49 121 A 1 ATOM 976 C C . TYR A 0 121 . -16.021 -14.536 12.443 1.00 92.49 121 A 1 ATOM 977 C CB . TYR A 0 121 . -15.529 -12.219 11.597 1.00 92.49 121 A 1 ATOM 978 O O . TYR A 0 121 . -17.152 -14.390 12.907 1.00 92.49 121 A 1 ATOM 979 C CG . TYR A 0 121 . -14.981 -10.876 12.024 1.00 92.49 121 A 1 ATOM 980 C CD1 . TYR A 0 121 . -15.797 -9.996 12.761 1.00 92.49 121 A 1 ATOM 981 C CD2 . TYR A 0 121 . -13.656 -10.516 11.706 1.00 92.49 121 A 1 ATOM 982 C CE1 . TYR A 0 121 . -15.292 -8.743 13.145 1.00 92.49 121 A 1 ATOM 983 C CE2 . TYR A 0 121 . -13.147 -9.269 12.102 1.00 92.49 121 A 1 ATOM 984 O OH . TYR A 0 121 . -13.562 -7.131 13.106 1.00 92.49 121 A 1 ATOM 985 C CZ . TYR A 0 121 . -13.983 -8.371 12.792 1.00 92.49 121 A 1 ATOM 986 N N . SER A 0 122 . -15.609 -15.682 11.895 1.00 93.37 122 A 1 ATOM 987 C CA . SER A 0 122 . -16.493 -16.816 11.594 1.00 93.37 122 A 1 ATOM 988 C C . SER A 0 122 . -17.727 -16.401 10.770 1.00 93.37 122 A 1 ATOM 989 C CB . SER A 0 122 . -16.852 -17.564 12.884 1.00 93.37 122 A 1 ATOM 990 O O . SER A 0 122 . -18.836 -16.873 11.024 1.00 93.37 122 A 1 ATOM 991 O OG . SER A 0 122 . -15.673 -17.992 13.543 1.00 93.37 122 A 1 ATOM 992 N N . SER A 0 123 . -17.557 -15.461 9.830 1.00 90.82 123 A 1 ATOM 993 C CA . SER A 0 123 . -18.647 -14.837 9.061 1.00 90.82 123 A 1 ATOM 994 C C . SER A 0 123 . -18.138 -14.130 7.800 1.00 90.82 123 A 1 ATOM 995 C CB . SER A 0 123 . -19.343 -13.801 9.951 1.00 90.82 123 A 1 ATOM 996 O O . SER A 0 123 . -17.167 -13.385 7.877 1.00 90.82 123 A 1 ATOM 997 O OG . SER A 0 123 . -20.417 -13.159 9.285 1.00 90.82 123 A 1 ATOM 998 N N . ASP A 0 124 . -18.850 -14.268 6.678 1.00 85.54 124 A 1 ATOM 999 C CA . ASP A 0 124 . -18.656 -13.515 5.420 1.00 85.54 124 A 1 ATOM 1000 C C . ASP A 0 124 . -19.140 -12.056 5.501 1.00 85.54 124 A 1 ATOM 1001 C CB . ASP A 0 124 . -19.339 -14.272 4.264 1.00 85.54 124 A 1 ATOM 1002 O O . ASP A 0 124 . -18.787 -11.209 4.680 1.00 85.54 124 A 1 ATOM 1003 C CG . ASP A 0 124 . -20.875 -14.325 4.352 1.00 85.54 124 A 1 ATOM 1004 O OD1 . ASP A 0 124 . -21.428 -14.176 5.470 1.00 85.54 124 A 1 ATOM 1005 O OD2 . ASP A 0 124 . -21.528 -14.508 3.301 1.00 85.54 124 A 1 ATOM 1006 N N . LYS A 0 125 . -19.913 -11.727 6.541 1.00 86.70 125 A 1 ATOM 1007 C CA . LYS A 0 125 . -20.408 -10.373 6.840 1.00 86.70 125 A 1 ATOM 1008 C C . LYS A 0 125 . -19.541 -9.648 7.869 1.00 86.70 125 A 1 ATOM 1009 C CB . LYS A 0 125 . -21.887 -10.429 7.238 1.00 86.70 125 A 1 ATOM 1010 O O . LYS A 0 125 . -20.026 -8.775 8.589 1.00 86.70 125 A 1 ATOM 1011 C CG . LYS A 0 125 . -22.741 -10.957 6.084 1.00 86.70 125 A 1 ATOM 1012 C CD . LYS A 0 125 . -24.202 -11.068 6.505 1.00 86.70 125 A 1 ATOM 1013 C CE . LYS A 0 125 . -24.941 -11.794 5.385 1.00 86.70 125 A 1 ATOM 1014 N NZ . LYS A 0 125 . -26.366 -11.984 5.730 1.00 86.70 125 A 1 ATOM 1015 N N . TRP A 0 126 . -18.264 -10.010 7.951 1.00 85.28 126 A 1 ATOM 1016 C CA . TRP A 0 126 . -17.310 -9.457 8.912 1.00 85.28 126 A 1 ATOM 1017 C C . TRP A 0 126 . -17.147 -7.938 8.795 1.00 85.28 126 A 1 ATOM 1018 C CB . TRP A 0 126 . -15.968 -10.163 8.717 1.00 85.28 126 A 1 ATOM 1019 O O . TRP A 0 126 . -16.987 -7.273 9.815 1.00 85.28 126 A 1 ATOM 1020 C CG . TRP A 0 126 . -15.371 -10.058 7.349 1.00 85.28 126 A 1 ATOM 1021 C CD1 . TRP A 0 126 . -15.394 -11.021 6.401 1.00 85.28 126 A 1 ATOM 1022 C CD2 . TRP A 0 126 . -14.606 -8.959 6.772 1.00 85.28 126 A 1 ATOM 1023 C CE2 . TRP A 0 126 . -14.199 -9.332 5.457 1.00 85.28 126 A 1 ATOM 1024 C CE3 . TRP A 0 126 . -14.175 -7.704 7.250 1.00 85.28 126 A 1 ATOM 1025 N NE1 . TRP A 0 126 . -14.710 -10.599 5.283 1.00 85.28 126 A 1 ATOM 1026 C CH2 . TRP A 0 126 . -12.998 -7.255 5.160 1.00 85.28 126 A 1 ATOM 1027 C CZ2 . TRP A 0 126 . -13.405 -8.502 4.658 1.00 85.28 126 A 1 ATOM 1028 C CZ3 . TRP A 0 126 . -13.387 -6.858 6.449 1.00 85.28 126 A 1 ATOM 1029 N N . PHE A 0 127 . -17.241 -7.373 7.583 1.00 81.50 127 A 1 ATOM 1030 C CA . PHE A 0 127 . -16.941 -5.954 7.364 1.00 81.50 127 A 1 ATOM 1031 C C . PHE A 0 127 . -17.862 -5.029 8.154 1.00 81.50 127 A 1 ATOM 1032 C CB . PHE A 0 127 . -16.979 -5.602 5.873 1.00 81.50 127 A 1 ATOM 1033 O O . PHE A 0 127 . -17.389 -4.041 8.696 1.00 81.50 127 A 1 ATOM 1034 C CG . PHE A 0 127 . -16.537 -4.171 5.622 1.00 81.50 127 A 1 ATOM 1035 C CD1 . PHE A 0 127 . -17.470 -3.114 5.654 1.00 81.50 127 A 1 ATOM 1036 C CD2 . PHE A 0 127 . -15.172 -3.880 5.439 1.00 81.50 127 A 1 ATOM 1037 C CE1 . PHE A 0 127 . -17.036 -1.785 5.484 1.00 81.50 127 A 1 ATOM 1038 C CE2 . PHE A 0 127 . -14.739 -2.552 5.285 1.00 81.50 127 A 1 ATOM 1039 C CZ . PHE A 0 127 . -15.671 -1.502 5.301 1.00 81.50 127 A 1 ATOM 1040 N N . SER A 0 128 . -19.158 -5.345 8.266 1.00 80.86 128 A 1 ATOM 1041 C CA . SER A 0 128 . -20.075 -4.545 9.086 1.00 80.86 128 A 1 ATOM 1042 C C . SER A 0 128 . -19.655 -4.543 10.553 1.00 80.86 128 A 1 ATOM 1043 C CB . SER A 0 128 . -21.510 -5.059 8.967 1.00 80.86 128 A 1 ATOM 1044 O O . SER A 0 128 . -19.634 -3.486 11.160 1.00 80.86 128 A 1 ATOM 1045 O OG . SER A 0 128 . -21.993 -4.828 7.655 1.00 80.86 128 A 1 ATOM 1046 N N . SER A 0 129 . -19.237 -5.692 11.094 1.00 83.03 129 A 1 ATOM 1047 C CA . SER A 0 129 . -18.754 -5.765 12.476 1.00 83.03 129 A 1 ATOM 1048 C C . SER A 0 129 . -17.440 -5.011 12.665 1.00 83.03 129 A 1 ATOM 1049 C CB . SER A 0 129 . -18.579 -7.221 12.901 1.00 83.03 129 A 1 ATOM 1050 O O . SER A 0 129 . -17.313 -4.305 13.654 1.00 83.03 129 A 1 ATOM 1051 O OG . SER A 0 129 . -18.265 -7.313 14.279 1.00 83.03 129 A 1 ATOM 1052 N N . LEU A 0 130 . -16.484 -5.133 11.734 1.00 79.58 130 A 1 ATOM 1053 C CA . LEU A 0 130 . -15.226 -4.381 11.786 1.00 79.58 130 A 1 ATOM 1054 C C . LEU A 0 130 . -15.492 -2.876 11.726 1.00 79.58 130 A 1 ATOM 1055 C CB . LEU A 0 130 . -14.319 -4.803 10.612 1.00 79.58 130 A 1 ATOM 1056 O O . LEU A 0 130 . -14.954 -2.110 12.520 1.00 79.58 130 A 1 ATOM 1057 C CG . LEU A 0 130 . -13.028 -3.961 10.515 1.00 79.58 130 A 1 ATOM 1058 C CD1 . LEU A 0 130 . -12.118 -4.179 11.720 1.00 79.58 130 A 1 ATOM 1059 C CD2 . LEU A 0 130 . -12.248 -4.304 9.250 1.00 79.58 130 A 1 ATOM 1060 N N . LYS A 0 131 . -16.323 -2.466 10.767 1.00 77.17 131 A 1 ATOM 1061 C CA . LYS A 0 131 . -16.734 -1.082 10.578 1.00 77.17 131 A 1 ATOM 1062 C C . LYS A 0 131 . -17.369 -0.542 11.852 1.00 77.17 131 A 1 ATOM 1063 C CB . LYS A 0 131 . -17.676 -1.004 9.372 1.00 77.17 131 A 1 ATOM 1064 O O . LYS A 0 131 . -16.913 0.482 12.339 1.00 77.17 131 A 1 ATOM 1065 C CG . LYS A 0 131 . -18.110 0.435 9.118 1.00 77.17 131 A 1 ATOM 1066 C CD . LYS A 0 131 . -19.128 0.529 7.981 1.00 77.17 131 A 1 ATOM 1067 C CE . LYS A 0 131 . -19.418 2.016 7.880 1.00 77.17 131 A 1 ATOM 1068 N NZ . LYS A 0 131 . -20.510 2.401 6.984 1.00 77.17 131 A 1 ATOM 1069 N N . ASP A 0 132 . -18.341 -1.254 12.417 1.00 75.54 132 A 1 ATOM 1070 C CA . ASP A 0 132 . -18.996 -0.858 13.661 1.00 75.54 132 A 1 ATOM 1071 C C . ASP A 0 132 . -17.980 -0.747 14.809 1.00 75.54 132 A 1 ATOM 1072 C CB . ASP A 0 132 . -20.121 -1.846 14.023 1.00 75.54 132 A 1 ATOM 1073 O O . ASP A 0 132 . -18.007 0.245 15.529 1.00 75.54 132 A 1 ATOM 1074 C CG . ASP A 0 132 . -21.348 -1.823 13.093 1.00 75.54 132 A 1 ATOM 1075 O OD1 . ASP A 0 132 . -21.515 -0.861 12.307 1.00 75.54 132 A 1 ATOM 1076 O OD2 . ASP A 0 132 . -22.157 -2.778 13.192 1.00 75.54 132 A 1 ATOM 1077 N N . THR A 0 133 . -17.041 -1.691 14.968 1.00 77.29 133 A 1 ATOM 1078 C CA . THR A 0 133 . -15.981 -1.610 15.995 1.00 77.29 133 A 1 ATOM 1079 C C . THR A 0 133 . -15.107 -0.362 15.816 1.00 77.29 133 A 1 ATOM 1080 C CB . THR A 0 133 . -15.076 -2.863 15.994 1.00 77.29 133 A 1 ATOM 1081 O O . THR A 0 133 . -14.853 0.360 16.779 1.00 77.29 133 A 1 ATOM 1082 C CG2 . THR A 0 133 . -14.005 -2.785 17.081 1.00 77.29 133 A 1 ATOM 1083 O OG1 . THR A 0 133 . -15.791 -4.050 16.263 1.00 77.29 133 A 1 ATOM 1084 N N . LEU A 0 134 . -14.658 -0.081 14.591 1.00 73.89 134 A 1 ATOM 1085 C CA . LEU A 0 134 . -13.745 1.028 14.306 1.00 73.89 134 A 1 ATOM 1086 C C . LEU A 0 134 . -14.443 2.403 14.312 1.00 73.89 134 A 1 ATOM 1087 C CB . LEU A 0 134 . -13.039 0.756 12.968 1.00 73.89 134 A 1 ATOM 1088 O O . LEU A 0 134 . -13.838 3.371 14.761 1.00 73.89 134 A 1 ATOM 1089 C CG . LEU A 0 134 . -12.071 -0.447 12.925 1.00 73.89 134 A 1 ATOM 1090 C CD1 . LEU A 0 134 . -11.414 -0.532 11.543 1.00 73.89 134 A 1 ATOM 1091 C CD2 . LEU A 0 134 . -10.949 -0.370 13.962 1.00 73.89 134 A 1 ATOM 1092 N N . GLU A 0 135 . -15.699 2.492 13.857 1.00 66.87 135 A 1 ATOM 1093 C CA . GLU A 0 135 . -16.515 3.723 13.850 1.00 66.87 135 A 1 ATOM 1094 C C . GLU A 0 135 . -17.169 4.026 15.204 1.00 66.87 135 A 1 ATOM 1095 C CB . GLU A 0 135 . -17.648 3.628 12.809 1.00 66.87 135 A 1 ATOM 1096 O O . GLU A 0 135 . -17.391 5.190 15.532 1.00 66.87 135 A 1 ATOM 1097 C CG . GLU A 0 135 . -17.167 3.683 11.354 1.00 66.87 135 A 1 ATOM 1098 C CD . GLU A 0 135 . -18.321 3.717 10.338 1.00 66.87 135 A 1 ATOM 1099 O OE1 . GLU A 0 135 . -18.043 4.024 9.151 1.00 66.87 135 A 1 ATOM 1100 O OE2 . GLU A 0 135 . -19.483 3.379 10.669 1.00 66.87 135 A 1 ATOM 1101 N N . SER A 0 136 . -17.510 3.000 15.997 1.00 64.57 136 A 1 ATOM 1102 C CA . SER A 0 136 . -17.965 3.194 17.384 1.00 64.57 136 A 1 ATOM 1103 C C . SER A 0 136 . -16.817 3.529 18.335 1.00 64.57 136 A 1 ATOM 1104 C CB . SER A 0 136 . -18.765 2.003 17.915 1.00 64.57 136 A 1 ATOM 1105 O O . SER A 0 136 . -17.062 3.998 19.450 1.00 64.57 136 A 1 ATOM 1106 O OG . SER A 0 136 . -17.967 0.851 18.067 1.00 64.57 136 A 1 ATOM 1107 N N . GLY A 0 137 . -15.569 3.359 17.886 1.00 61.28 137 A 1 ATOM 1108 C CA . GLY A 0 137 . -14.439 4.071 18.464 1.00 61.28 137 A 1 ATOM 1109 C C . GLY A 0 137 . -14.689 5.578 18.359 1.00 61.28 137 A 1 ATOM 1110 O O . GLY A 0 137 . -14.879 6.105 17.273 1.00 61.28 137 A 1 ATOM 1111 N N . ASP A 0 138 . -14.737 6.283 19.488 1.00 40.41 138 A 1 ATOM 1112 C CA . ASP A 0 138 . -15.199 7.679 19.559 1.00 40.41 138 A 1 ATOM 1113 C C . ASP A 0 138 . -14.288 8.681 18.824 1.00 40.41 138 A 1 ATOM 1114 C CB . ASP A 0 138 . -15.357 8.051 21.041 1.00 40.41 138 A 1 ATOM 1115 O O . ASP A 0 138 . -13.357 9.231 19.418 1.00 40.41 138 A 1 ATOM 1116 C CG . ASP A 0 138 . -15.957 9.446 21.260 1.00 40.41 138 A 1 ATOM 1117 O OD1 . ASP A 0 138 . -16.544 10.017 20.311 1.00 40.41 138 A 1 ATOM 1118 O OD2 . ASP A 0 138 . -15.852 9.938 22.408 1.00 40.41 138 A 1 ATOM 1119 N N . LEU A 0 139 . -14.513 8.892 17.519 1.00 47.27 139 A 1 ATOM 1120 C CA . LEU A 0 139 . -13.656 9.666 16.618 1.00 47.27 139 A 1 ATOM 1121 C C . LEU A 0 139 . -14.517 10.285 15.468 1.00 47.27 139 A 1 ATOM 1122 C CB . LEU A 0 139 . -12.543 8.691 16.158 1.00 47.27 139 A 1 ATOM 1123 O O . LEU A 0 139 . -15.312 9.616 14.825 1.00 47.27 139 A 1 ATOM 1124 C CG . LEU A 0 139 . -11.619 8.100 17.276 1.00 47.27 139 A 1 ATOM 1125 C CD1 . LEU A 0 139 . -10.786 6.874 16.886 1.00 47.27 139 A 1 ATOM 1126 C CD2 . LEU A 0 139 . -10.786 9.106 18.098 1.00 47.27 139 A 1 ATOM 1127 N N . SER A 0 140 . -14.457 11.612 15.259 1.00 35.29 140 A 1 ATOM 1128 C CA . SER A 0 140 . -15.573 12.441 14.729 1.00 35.29 140 A 1 ATOM 1129 C C . SER A 0 140 . -15.529 12.900 13.238 1.00 35.29 140 A 1 ATOM 1130 C CB . SER A 0 140 . -15.646 13.696 15.619 1.00 35.29 140 A 1 ATOM 1131 O O . SER A 0 140 . -14.607 13.627 12.887 1.00 35.29 140 A 1 ATOM 1132 O OG . SER A 0 140 . -14.405 14.394 15.589 1.00 35.29 140 A 1 ATOM 1133 N N . LYS A 0 141 . -16.609 12.600 12.472 1.00 33.98 141 A 1 ATOM 1134 C CA . LYS A 0 141 . -17.404 13.316 11.402 1.00 33.98 141 A 1 ATOM 1135 C C . LYS A 0 141 . -16.865 13.862 10.030 1.00 33.98 141 A 1 ATOM 1136 C CB . LYS A 0 141 . -18.282 14.405 12.056 1.00 33.98 141 A 1 ATOM 1137 O O . LYS A 0 141 . -16.155 14.858 9.999 1.00 33.98 141 A 1 ATOM 1138 C CG . LYS A 0 141 . -19.526 13.825 12.744 1.00 33.98 141 A 1 ATOM 1139 C CD . LYS A 0 141 . -20.456 14.947 13.211 1.00 33.98 141 A 1 ATOM 1140 C CE . LYS A 0 141 . -21.741 14.330 13.761 1.00 33.98 141 A 1 ATOM 1141 N NZ . LYS A 0 141 . -22.724 15.385 14.087 1.00 33.98 141 A 1 ATOM 1142 N N . ASP A 0 142 . -17.496 13.342 8.948 1.00 32.35 142 A 1 ATOM 1143 C CA . ASP A 0 142 . -18.099 13.936 7.703 1.00 32.35 142 A 1 ATOM 1144 C C . ASP A 0 142 . -17.296 14.296 6.393 1.00 32.35 142 A 1 ATOM 1145 C CB . ASP A 0 142 . -19.146 15.027 8.056 1.00 32.35 142 A 1 ATOM 1146 O O . ASP A 0 142 . -16.934 15.443 6.160 1.00 32.35 142 A 1 ATOM 1147 C CG . ASP A 0 142 . -20.351 14.566 8.904 1.00 32.35 142 A 1 ATOM 1148 O OD1 . ASP A 0 142 . -20.647 13.352 8.939 1.00 32.35 142 A 1 ATOM 1149 O OD2 . ASP A 0 142 . -20.998 15.435 9.542 1.00 32.35 142 A 1 ATOM 1150 N N . SER A 0 143 . -17.177 13.322 5.465 1.00 24.60 143 A 1 ATOM 1151 C CA . SER A 0 143 . -17.818 13.077 4.131 1.00 24.60 143 A 1 ATOM 1152 C C . SER A 0 143 . -17.364 13.690 2.761 1.00 24.60 143 A 1 ATOM 1153 C CB . SER A 0 143 . -19.346 13.095 4.289 1.00 24.60 143 A 1 ATOM 1154 O O . SER A 0 143 . -17.496 14.885 2.509 1.00 24.60 143 A 1 ATOM 1155 O OG . SER A 0 143 . -20.014 12.784 3.077 1.00 24.60 143 A 1 ATOM 1156 N N . THR A 0 144 . -17.139 12.767 1.776 1.00 25.95 144 A 1 ATOM 1157 C CA . THR A 0 144 . -17.192 12.789 0.251 1.00 25.95 144 A 1 ATOM 1158 C C . THR A 0 144 . -16.061 13.493 -0.561 1.00 25.95 144 A 1 ATOM 1159 C CB . THR A 0 144 . -18.579 13.247 -0.251 1.00 25.95 144 A 1 ATOM 1160 O O . THR A 0 144 . -15.653 14.564 -0.154 1.00 25.95 144 A 1 ATOM 1161 C CG2 . THR A 0 144 . -19.678 12.212 0.008 1.00 25.95 144 A 1 ATOM 1162 O OG1 . THR A 0 144 . -18.985 14.482 0.286 1.00 25.95 144 A 1 ATOM 1163 N N . TRP A 0 145 . -15.496 13.089 -1.736 1.00 23.93 145 A 1 ATOM 1164 C CA . TRP A 0 145 . -15.719 12.134 -2.873 1.00 23.93 145 A 1 ATOM 1165 C C . TRP A 0 145 . -14.434 12.006 -3.791 1.00 23.93 145 A 1 ATOM 1166 C CB . TRP A 0 145 . -16.897 12.645 -3.732 1.00 23.93 145 A 1 ATOM 1167 O O . TRP A 0 145 . -13.470 12.732 -3.578 1.00 23.93 145 A 1 ATOM 1168 C CG . TRP A 0 145 . -16.847 14.100 -4.109 1.00 23.93 145 A 1 ATOM 1169 C CD1 . TRP A 0 145 . -17.131 15.134 -3.280 1.00 23.93 145 A 1 ATOM 1170 C CD2 . TRP A 0 145 . -16.479 14.719 -5.386 1.00 23.93 145 A 1 ATOM 1171 C CE2 . TRP A 0 145 . -16.534 16.139 -5.229 1.00 23.93 145 A 1 ATOM 1172 C CE3 . TRP A 0 145 . -16.095 14.237 -6.657 1.00 23.93 145 A 1 ATOM 1173 N NE1 . TRP A 0 145 . -16.921 16.330 -3.924 1.00 23.93 145 A 1 ATOM 1174 C CH2 . TRP A 0 145 . -15.859 16.516 -7.517 1.00 23.93 145 A 1 ATOM 1175 C CZ2 . TRP A 0 145 . -16.231 17.032 -6.265 1.00 23.93 145 A 1 ATOM 1176 C CZ3 . TRP A 0 145 . -15.791 15.125 -7.709 1.00 23.93 145 A 1 ATOM 1177 N N . ILE A 0 146 . -14.407 11.077 -4.782 1.00 22.74 146 A 1 ATOM 1178 C CA . ILE A 0 146 . -13.264 10.493 -5.578 1.00 22.74 146 A 1 ATOM 1179 C C . ILE A 0 146 . -13.199 10.986 -7.053 1.00 22.74 146 A 1 ATOM 1180 C CB . ILE A 0 146 . -13.501 8.945 -5.634 1.00 22.74 146 A 1 ATOM 1181 O O . ILE A 0 146 . -14.279 11.182 -7.593 1.00 22.74 146 A 1 ATOM 1182 C CG1 . ILE A 0 146 . -13.402 8.279 -4.242 1.00 22.74 146 A 1 ATOM 1183 C CG2 . ILE A 0 146 . -12.599 8.183 -6.631 1.00 22.74 146 A 1 ATOM 1184 C CD1 . ILE A 0 146 . -14.056 6.888 -4.168 1.00 22.74 146 A 1 ATOM 1185 N N . THR A 0 147 . -12.015 11.012 -7.728 1.00 24.80 147 A 1 ATOM 1186 C CA . THR A 0 147 . -11.807 10.671 -9.183 1.00 24.80 147 A 1 ATOM 1187 C C . THR A 0 147 . -10.316 10.665 -9.663 1.00 24.80 147 A 1 ATOM 1188 C CB . THR A 0 147 . -12.610 11.564 -10.168 1.00 24.80 147 A 1 ATOM 1189 O O . THR A 0 147 . -9.578 11.623 -9.422 1.00 24.80 147 A 1 ATOM 1190 C CG2 . THR A 0 147 . -14.038 11.075 -10.455 1.00 24.80 147 A 1 ATOM 1191 O OG1 . THR A 0 147 . -12.661 12.903 -9.735 1.00 24.80 147 A 1 ATOM 1192 N N . GLU A 0 148 . -9.917 9.608 -10.403 1.00 23.19 148 A 1 ATOM 1193 C CA . GLU A 0 148 . -8.788 9.452 -11.380 1.00 23.19 148 A 1 ATOM 1194 C C . GLU A 0 148 . -7.423 8.805 -11.004 1.00 23.19 148 A 1 ATOM 1195 C CB . GLU A 0 148 . -8.611 10.677 -12.292 1.00 23.19 148 A 1 ATOM 1196 O O . GLU A 0 148 . -6.859 9.042 -9.934 1.00 23.19 148 A 1 ATOM 1197 C CG . GLU A 0 148 . -9.812 10.824 -13.239 1.00 23.19 148 A 1 ATOM 1198 C CD . GLU A 0 148 . -9.756 12.082 -14.114 1.00 23.19 148 A 1 ATOM 1199 O OE1 . GLU A 0 148 . -10.709 12.244 -14.907 1.00 23.19 148 A 1 ATOM 1200 O OE2 . GLU A 0 148 . -8.804 12.877 -13.960 1.00 23.19 148 A 1 ATOM 1201 N N . LEU A 0 149 . -6.927 7.989 -11.962 1.00 24.46 149 A 1 ATOM 1202 C CA . LEU A 0 149 . -5.709 7.154 -12.019 1.00 24.46 149 A 1 ATOM 1203 C C . LEU A 0 149 . -4.649 7.812 -12.925 1.00 24.46 149 A 1 ATOM 1204 C CB . LEU A 0 149 . -6.073 5.788 -12.662 1.00 24.46 149 A 1 ATOM 1205 O O . LEU A 0 149 . -4.973 8.183 -14.050 1.00 24.46 149 A 1 ATOM 1206 C CG . LEU A 0 149 . -6.780 4.765 -11.759 1.00 24.46 149 A 1 ATOM 1207 C CD1 . LEU A 0 149 . -7.504 3.713 -12.603 1.00 24.46 149 A 1 ATOM 1208 C CD2 . LEU A 0 149 . -5.772 4.042 -10.865 1.00 24.46 149 A 1 ATOM 1209 N N . ASN A 0 150 . -3.387 7.875 -12.482 1.00 24.63 150 A 1 ATOM 1210 C CA . ASN A 0 150 . -2.277 8.430 -13.267 1.00 24.63 150 A 1 ATOM 1211 C C . ASN A 0 150 . -1.257 7.359 -13.675 1.00 24.63 150 A 1 ATOM 1212 C CB . ASN A 0 150 . -1.600 9.577 -12.495 1.00 24.63 150 A 1 ATOM 1213 O O . ASN A 0 150 . -0.891 6.490 -12.884 1.00 24.63 150 A 1 ATOM 1214 C CG . ASN A 0 150 . -2.430 10.847 -12.471 1.00 24.63 150 A 1 ATOM 1215 N ND2 . ASN A 0 150 . -2.284 11.661 -11.453 1.00 24.63 150 A 1 ATOM 1216 O OD1 . ASN A 0 150 . -3.197 11.148 -13.365 1.00 24.63 150 A 1 ATOM 1217 N N . ARG A 0 151 . -0.774 7.486 -14.914 1.00 24.29 151 A 1 ATOM 1218 C CA . ARG A 0 151 . 0.443 6.862 -15.447 1.00 24.29 151 A 1 ATOM 1219 C C . ARG A 0 151 . 1.640 7.745 -15.066 1.00 24.29 151 A 1 ATOM 1220 C CB . ARG A 0 151 . 0.264 6.749 -16.972 1.00 24.29 151 A 1 ATOM 1221 O O . ARG A 0 151 . 1.522 8.964 -15.165 1.00 24.29 151 A 1 ATOM 1222 C CG . ARG A 0 151 . 1.381 5.982 -17.690 1.00 24.29 151 A 1 ATOM 1223 C CD . ARG A 0 151 . 1.122 5.995 -19.202 1.00 24.29 151 A 1 ATOM 1224 N NE . ARG A 0 151 . 2.062 5.111 -19.909 1.00 24.29 151 A 1 ATOM 1225 N NH1 . ARG A 0 151 . 1.348 5.537 -22.047 1.00 24.29 151 A 1 ATOM 1226 N NH2 . ARG A 0 151 . 3.005 4.076 -21.696 1.00 24.29 151 A 1 ATOM 1227 C CZ . ARG A 0 151 . 2.130 4.910 -21.210 1.00 24.29 151 A 1 ATOM 1228 N N . PHE A 0 152 . 2.757 7.156 -14.641 1.00 34.37 152 A 1 ATOM 1229 C CA . PHE A 0 152 . 3.969 7.889 -14.252 1.00 34.37 152 A 1 ATOM 1230 C C . PHE A 0 152 . 5.121 7.552 -15.202 1.00 34.37 152 A 1 ATOM 1231 C CB . PHE A 0 152 . 4.337 7.576 -12.791 1.00 34.37 152 A 1 ATOM 1232 O O . PHE A 0 152 . 5.471 6.382 -15.334 1.00 34.37 152 A 1 ATOM 1233 C CG . PHE A 0 152 . 3.308 8.041 -11.776 1.00 34.37 152 A 1 ATOM 1234 C CD1 . PHE A 0 152 . 3.319 9.372 -11.319 1.00 34.37 152 A 1 ATOM 1235 C CD2 . PHE A 0 152 . 2.326 7.150 -11.300 1.00 34.37 152 A 1 ATOM 1236 C CE1 . PHE A 0 152 . 2.352 9.812 -10.397 1.00 34.37 152 A 1 ATOM 1237 C CE2 . PHE A 0 152 . 1.355 7.591 -10.383 1.00 34.37 152 A 1 ATOM 1238 C CZ . PHE A 0 152 . 1.367 8.923 -9.932 1.00 34.37 152 A 1 ATOM 1239 N N . ASP A 0 153 . 5.707 8.580 -15.818 1.00 28.94 153 A 1 ATOM 1240 C CA . ASP A 0 153 . 6.931 8.494 -16.618 1.00 28.94 153 A 1 ATOM 1241 C C . ASP A 0 153 . 8.060 9.207 -15.845 1.00 28.94 153 A 1 ATOM 1242 C CB . ASP A 0 153 . 6.710 9.109 -18.017 1.00 28.94 153 A 1 ATOM 1243 O O . ASP A 0 153 . 7.927 10.378 -15.479 1.00 28.94 153 A 1 ATOM 1244 C CG . ASP A 0 153 . 5.668 8.384 -18.894 1.00 28.94 153 A 1 ATOM 1245 O OD1 . ASP A 0 153 . 5.584 7.134 -18.852 1.00 28.94 153 A 1 ATOM 1246 O OD2 . ASP A 0 153 . 4.936 9.086 -19.630 1.00 28.94 153 A 1 ATOM 1247 N N . GLY A 0 154 . 9.155 8.501 -15.550 1.00 33.51 154 A 1 ATOM 1248 C CA . GLY A 0 154 . 10.378 9.060 -14.957 1.00 33.51 154 A 1 ATOM 1249 C C . GLY A 0 154 . 11.500 9.178 -15.994 1.00 33.51 154 A 1 ATOM 1250 O O . GLY A 0 154 . 11.506 8.441 -16.976 1.00 33.51 154 A 1 ATOM 1251 N N . TYR A 0 155 . 12.456 10.088 -15.779 1.00 30.90 155 A 1 ATOM 1252 C CA . TYR A 0 155 . 13.661 10.246 -16.608 1.00 30.90 155 A 1 ATOM 1253 C C . TYR A 0 155 . 14.908 9.843 -15.811 1.00 30.90 155 A 1 ATOM 1254 C CB . TYR A 0 155 . 13.789 11.697 -17.122 1.00 30.90 155 A 1 ATOM 1255 O O . TYR A 0 155 . 15.213 10.456 -14.788 1.00 30.90 155 A 1 ATOM 1256 C CG . TYR A 0 155 . 13.332 11.894 -18.554 1.00 30.90 155 A 1 ATOM 1257 C CD1 . TYR A 0 155 . 14.211 11.584 -19.609 1.00 30.90 155 A 1 ATOM 1258 C CD2 . TYR A 0 155 . 12.027 12.344 -18.837 1.00 30.90 155 A 1 ATOM 1259 C CE1 . TYR A 0 155 . 13.764 11.665 -20.939 1.00 30.90 155 A 1 ATOM 1260 C CE2 . TYR A 0 155 . 11.589 12.456 -20.173 1.00 30.90 155 A 1 ATOM 1261 O OH . TYR A 0 155 . 11.980 12.026 -22.500 1.00 30.90 155 A 1 ATOM 1262 C CZ . TYR A 0 155 . 12.448 12.082 -21.226 1.00 30.90 155 A 1 ATOM 1263 N N . PHE A 0 156 . 15.666 8.867 -16.314 1.00 39.34 156 A 1 ATOM 1264 C CA . PHE A 0 156 . 17.025 8.566 -15.865 1.00 39.34 156 A 1 ATOM 1265 C C . PHE A 0 156 . 17.956 8.600 -17.069 1.00 39.34 156 A 1 ATOM 1266 C CB . PHE A 0 156 . 17.092 7.184 -15.204 1.00 39.34 156 A 1 ATOM 1267 O O . PHE A 0 156 . 17.733 7.870 -18.020 1.00 39.34 156 A 1 ATOM 1268 C CG . PHE A 0 156 . 16.358 7.077 -13.891 1.00 39.34 156 A 1 ATOM 1269 C CD1 . PHE A 0 156 . 16.813 7.805 -12.780 1.00 39.34 156 A 1 ATOM 1270 C CD2 . PHE A 0 156 . 15.239 6.235 -13.771 1.00 39.34 156 A 1 ATOM 1271 C CE1 . PHE A 0 156 . 16.164 7.670 -11.548 1.00 39.34 156 A 1 ATOM 1272 C CE2 . PHE A 0 156 . 14.613 6.072 -12.524 1.00 39.34 156 A 1 ATOM 1273 C CZ . PHE A 0 156 . 15.104 6.763 -11.406 1.00 39.34 156 A 1 ATOM 1274 N N . GLY A 0 157 . 19.005 9.419 -17.020 1.00 35.40 157 A 1 ATOM 1275 C CA . GLY A 0 157 . 20.119 9.312 -17.959 1.00 35.40 157 A 1 ATOM 1276 C C . GLY A 0 157 . 21.191 8.428 -17.344 1.00 35.40 157 A 1 ATOM 1277 O O . GLY A 0 157 . 22.106 8.942 -16.698 1.00 35.40 157 A 1 ATOM 1278 N N . ALA A 0 158 . 21.061 7.109 -17.465 1.00 46.50 158 A 1 ATOM 1279 C CA . ALA A 0 158 . 22.123 6.225 -17.017 1.00 46.50 158 A 1 ATOM 1280 C C . ALA A 0 158 . 22.276 4.992 -17.903 1.00 46.50 158 A 1 ATOM 1281 C CB . ALA A 0 158 . 21.928 5.862 -15.546 1.00 46.50 158 A 1 ATOM 1282 O O . ALA A 0 158 . 21.421 4.112 -17.935 1.00 46.50 158 A 1 ATOM 1283 N N . PHE A 0 159 . 23.451 4.894 -18.525 1.00 47.01 159 A 1 ATOM 1284 C CA . PHE A 0 159 . 23.885 3.727 -19.278 1.00 47.01 159 A 1 ATOM 1285 C C . PHE A 0 159 . 24.042 2.526 -18.335 1.00 47.01 159 A 1 ATOM 1286 C CB . PHE A 0 159 . 25.194 4.055 -20.014 1.00 47.01 159 A 1 ATOM 1287 O O . PHE A 0 159 . 25.074 2.337 -17.674 1.00 47.01 159 A 1 ATOM 1288 C CG . PHE A 0 159 . 25.099 5.248 -20.947 1.00 47.01 159 A 1 ATOM 1289 C CD1 . PHE A 0 159 . 24.487 5.106 -22.205 1.00 47.01 159 A 1 ATOM 1290 C CD2 . PHE A 0 159 . 25.584 6.509 -20.544 1.00 47.01 159 A 1 ATOM 1291 C CE1 . PHE A 0 159 . 24.366 6.215 -23.059 1.00 47.01 159 A 1 ATOM 1292 C CE2 . PHE A 0 159 . 25.455 7.620 -21.397 1.00 47.01 159 A 1 ATOM 1293 C CZ . PHE A 0 159 . 24.848 7.472 -22.656 1.00 47.01 159 A 1 ATOM 1294 N N . VAL A 0 160 . 23.002 1.704 -18.244 1.00 51.68 160 A 1 ATOM 1295 C CA . VAL A 0 160 . 23.123 0.359 -17.688 1.00 51.68 160 A 1 ATOM 1296 C C . VAL A 0 160 . 23.747 -0.508 -18.775 1.00 51.68 160 A 1 ATOM 1297 C CB . VAL A 0 160 . 21.770 -0.192 -17.207 1.00 51.68 160 A 1 ATOM 1298 O O . VAL A 0 160 . 23.249 -0.523 -19.884 1.00 51.68 160 A 1 ATOM 1299 C CG1 . VAL A 0 160 . 22.025 -1.554 -16.556 1.00 51.68 160 A 1 ATOM 1300 C CG2 . VAL A 0 160 . 21.123 0.739 -16.172 1.00 51.68 160 A 1 ATOM 1301 N N . THR A 0 161 . 24.861 -1.184 -18.501 1.00 59.28 161 A 1 ATOM 1302 C CA . THR A 0 161 . 25.568 -2.025 -19.490 1.00 59.28 161 A 1 ATOM 1303 C C . THR A 0 161 . 25.302 -3.516 -19.315 1.00 59.28 161 A 1 ATOM 1304 C CB . THR A 0 161 . 27.083 -1.772 -19.432 1.00 59.28 161 A 1 ATOM 1305 O O . THR A 0 161 . 25.564 -4.284 -20.232 1.00 59.28 161 A 1 ATOM 1306 C CG2 . THR A 0 161 . 27.412 -0.391 -20.011 1.00 59.28 161 A 1 ATOM 1307 O OG1 . THR A 0 161 . 27.562 -1.809 -18.091 1.00 59.28 161 A 1 ATOM 1308 N N . ASP A 0 162 . 24.782 -3.917 -18.153 1.00 67.78 162 A 1 ATOM 1309 C CA . ASP A 0 162 . 24.689 -5.309 -17.710 1.00 67.78 162 A 1 ATOM 1310 C C . ASP A 0 162 . 23.357 -5.557 -16.990 1.00 67.78 162 A 1 ATOM 1311 C CB . ASP A 0 162 . 25.860 -5.629 -16.764 1.00 67.78 162 A 1 ATOM 1312 O O . ASP A 0 162 . 22.730 -4.615 -16.504 1.00 67.78 162 A 1 ATOM 1313 C CG . ASP A 0 162 . 27.226 -5.319 -17.381 1.00 67.78 162 A 1 ATOM 1314 O OD1 . ASP A 0 162 . 27.581 -5.959 -18.389 1.00 67.78 162 A 1 ATOM 1315 O OD2 . ASP A 0 162 . 27.905 -4.407 -16.847 1.00 67.78 162 A 1 ATOM 1316 N N . ASP A 0 163 . 22.952 -6.823 -16.866 1.00 75.00 163 A 1 ATOM 1317 C CA . ASP A 0 163 . 21.855 -7.219 -15.979 1.00 75.00 163 A 1 ATOM 1318 C C . ASP A 0 163 . 22.199 -6.859 -14.523 1.00 75.00 163 A 1 ATOM 1319 C CB . ASP A 0 163 . 21.554 -8.718 -16.145 1.00 75.00 163 A 1 ATOM 1320 O O . ASP A 0 163 . 23.251 -7.230 -13.992 1.00 75.00 163 A 1 ATOM 1321 C CG . ASP A 0 163 . 20.409 -9.225 -15.255 1.00 75.00 163 A 1 ATOM 1322 O OD1 . ASP A 0 163 . 19.784 -8.400 -14.543 1.00 75.00 163 A 1 ATOM 1323 O OD2 . ASP A 0 163 . 20.186 -10.453 -15.273 1.00 75.00 163 A 1 ATOM 1324 N N . LYS A 0 164 . 21.308 -6.099 -13.883 1.00 82.71 164 A 1 ATOM 1325 C CA . LYS A 0 164 . 21.470 -5.571 -12.526 1.00 82.71 164 A 1 ATOM 1326 C C . LYS A 0 164 . 20.389 -6.037 -11.563 1.00 82.71 164 A 1 ATOM 1327 C CB . LYS A 0 164 . 21.593 -4.039 -12.602 1.00 82.71 164 A 1 ATOM 1328 O O . LYS A 0 164 . 20.321 -5.538 -10.441 1.00 82.71 164 A 1 ATOM 1329 C CG . LYS A 0 164 . 22.908 -3.551 -13.220 1.00 82.71 164 A 1 ATOM 1330 C CD . LYS A 0 164 . 24.077 -3.852 -12.290 1.00 82.71 164 A 1 ATOM 1331 C CE . LYS A 0 164 . 25.422 -3.512 -12.911 1.00 82.71 164 A 1 ATOM 1332 N NZ . LYS A 0 164 . 26.463 -3.895 -11.935 1.00 82.71 164 A 1 ATOM 1333 N N . CYS A 0 165 . 19.581 -7.021 -11.943 1.00 88.79 165 A 1 ATOM 1334 C CA . CYS A 0 165 . 18.453 -7.468 -11.136 1.00 88.79 165 A 1 ATOM 1335 C C . CYS A 0 165 . 18.859 -8.000 -9.757 1.00 88.79 165 A 1 ATOM 1336 C CB . CYS A 0 165 . 17.686 -8.492 -11.962 1.00 88.79 165 A 1 ATOM 1337 O O . CYS A 0 165 . 18.221 -7.664 -8.764 1.00 88.79 165 A 1 ATOM 1338 S SG . CYS A 0 165 . 16.820 -7.669 -13.311 1.00 88.79 165 A 1 ATOM 1339 N N . SER A 0 166 . 19.962 -8.745 -9.651 1.00 91.55 166 A 1 ATOM 1340 C CA . SER A 0 166 . 20.462 -9.226 -8.352 1.00 91.55 166 A 1 ATOM 1341 C C . SER A 0 166 . 20.932 -8.092 -7.432 1.00 91.55 166 A 1 ATOM 1342 C CB . SER A 0 166 . 21.615 -10.208 -8.566 1.00 91.55 166 A 1 ATOM 1343 O O . SER A 0 166 . 20.718 -8.144 -6.223 1.00 91.55 166 A 1 ATOM 1344 O OG . SER A 0 166 . 21.157 -11.328 -9.297 1.00 91.55 166 A 1 ATOM 1345 N N . GLU A 0 167 . 21.562 -7.051 -7.986 1.00 91.60 167 A 1 ATOM 1346 C CA . GLU A 0 167 . 21.992 -5.879 -7.212 1.00 91.60 167 A 1 ATOM 1347 C C . GLU A 0 167 . 20.786 -5.031 -6.795 1.00 91.60 167 A 1 ATOM 1348 C CB . GLU A 0 167 . 22.997 -5.032 -8.015 1.00 91.60 167 A 1 ATOM 1349 O O . GLU A 0 167 . 20.687 -4.638 -5.633 1.00 91.60 167 A 1 ATOM 1350 C CG . GLU A 0 167 . 24.352 -5.724 -8.226 1.00 91.60 167 A 1 ATOM 1351 C CD . GLU A 0 167 . 25.259 -4.991 -9.233 1.00 91.60 167 A 1 ATOM 1352 O OE1 . GLU A 0 167 . 25.895 -5.673 -10.067 1.00 91.60 167 A 1 ATOM 1353 O OE2 . GLU A 0 167 . 25.351 -3.741 -9.256 1.00 91.60 167 A 1 ATOM 1354 N N . LEU A 0 168 . 19.840 -4.812 -7.715 1.00 89.84 168 A 1 ATOM 1355 C CA . LEU A 0 168 . 18.596 -4.098 -7.442 1.00 89.84 168 A 1 ATOM 1356 C C . LEU A 0 168 . 17.776 -4.800 -6.358 1.00 89.84 168 A 1 ATOM 1357 C CB . LEU A 0 168 . 17.799 -3.949 -8.749 1.00 89.84 168 A 1 ATOM 1358 O O . LEU A 0 168 . 17.326 -4.136 -5.429 1.00 89.84 168 A 1 ATOM 1359 C CG . LEU A 0 168 . 16.479 -3.174 -8.578 1.00 89.84 168 A 1 ATOM 1360 C CD1 . LEU A 0 168 . 16.675 -1.769 -7.996 1.00 89.84 168 A 1 ATOM 1361 C CD2 . LEU A 0 168 . 15.802 -3.033 -9.938 1.00 89.84 168 A 1 ATOM 1362 N N . LYS A 0 169 . 17.661 -6.132 -6.423 1.00 93.97 169 A 1 ATOM 1363 C CA . LYS A 0 169 . 17.030 -6.954 -5.385 1.00 93.97 169 A 1 ATOM 1364 C C . LYS A 0 169 . 17.610 -6.652 -4.006 1.00 93.97 169 A 1 ATOM 1365 C CB . LYS A 0 169 . 17.186 -8.440 -5.746 1.00 93.97 169 A 1 ATOM 1366 O O . LYS A 0 169 . 16.864 -6.318 -3.095 1.00 93.97 169 A 1 ATOM 1367 C CG . LYS A 0 169 . 16.644 -9.344 -4.634 1.00 93.97 169 A 1 ATOM 1368 C CD . LYS A 0 169 . 16.313 -10.744 -5.151 1.00 93.97 169 A 1 ATOM 1369 C CE . LYS A 0 169 . 15.695 -11.544 -4.002 1.00 93.97 169 A 1 ATOM 1370 N NZ . LYS A 0 169 . 14.995 -12.751 -4.498 1.00 93.97 169 A 1 ATOM 1371 N N . ASN A 0 170 . 18.935 -6.709 -3.870 1.00 94.71 170 A 1 ATOM 1372 C CA . ASN A 0 170 . 19.597 -6.456 -2.591 1.00 94.71 170 A 1 ATOM 1373 C C . ASN A 0 170 . 19.354 -5.024 -2.089 1.00 94.71 170 A 1 ATOM 1374 C CB . ASN A 0 170 . 21.099 -6.741 -2.737 1.00 94.71 170 A 1 ATOM 1375 O O . ASN A 0 170 . 19.074 -4.836 -0.911 1.00 94.71 170 A 1 ATOM 1376 C CG . ASN A 0 170 . 21.419 -8.209 -2.955 1.00 94.71 170 A 1 ATOM 1377 N ND2 . ASN A 0 170 . 22.561 -8.500 -3.531 1.00 94.71 170 A 1 ATOM 1378 O OD1 . ASN A 0 170 . 20.685 -9.116 -2.604 1.00 94.71 170 A 1 ATOM 1379 N N . VAL A 0 171 . 19.420 -4.021 -2.974 1.00 93.36 171 A 1 ATOM 1380 C CA . VAL A 0 171 . 19.154 -2.617 -2.611 1.00 93.36 171 A 1 ATOM 1381 C C . VAL A 0 171 . 17.692 -2.409 -2.200 1.00 93.36 171 A 1 ATOM 1382 C CB . VAL A 0 171 . 19.540 -1.674 -3.768 1.00 93.36 171 A 1 ATOM 1383 O O . VAL A 0 171 . 17.420 -1.673 -1.254 1.00 93.36 171 A 1 ATOM 1384 C CG1 . VAL A 0 171 . 19.153 -0.218 -3.491 1.00 93.36 171 A 1 ATOM 1385 C CG2 . VAL A 0 171 . 21.057 -1.678 -4.004 1.00 93.36 171 A 1 ATOM 1386 N N . MET A 0 172 . 16.743 -3.051 -2.885 1.00 92.97 172 A 1 ATOM 1387 C CA . MET A 0 172 . 15.325 -3.012 -2.521 1.00 92.97 172 A 1 ATOM 1388 C C . MET A 0 172 . 15.092 -3.627 -1.141 1.00 92.97 172 A 1 ATOM 1389 C CB . MET A 0 172 . 14.465 -3.699 -3.594 1.00 92.97 172 A 1 ATOM 1390 O O . MET A 0 172 . 14.479 -2.968 -0.311 1.00 92.97 172 A 1 ATOM 1391 C CG . MET A 0 172 . 14.345 -2.827 -4.848 1.00 92.97 172 A 1 ATOM 1392 S SD . MET A 0 172 . 13.534 -3.593 -6.274 1.00 92.97 172 A 1 ATOM 1393 C CE . MET A 0 172 . 11.855 -3.837 -5.648 1.00 92.97 172 A 1 ATOM 1394 N N . SER A 0 173 . 15.631 -4.819 -0.868 1.00 95.78 173 A 1 ATOM 1395 C CA . SER A 0 173 . 15.507 -5.488 0.436 1.00 95.78 173 A 1 ATOM 1396 C C . SER A 0 173 . 16.192 -4.727 1.577 1.00 95.78 173 A 1 ATOM 1397 C CB . SER A 0 173 . 16.107 -6.895 0.358 1.00 95.78 173 A 1 ATOM 1398 O O . SER A 0 173 . 15.698 -4.740 2.700 1.00 95.78 173 A 1 ATOM 1399 O OG . SER A 0 173 . 15.437 -7.663 -0.618 1.00 95.78 173 A 1 ATOM 1400 N N . GLU A 0 174 . 17.316 -4.052 1.305 1.00 94.56 174 A 1 ATOM 1401 C CA . GLU A 0 174 . 18.034 -3.228 2.288 1.00 94.56 174 A 1 ATOM 1402 C C . GLU A 0 174 . 17.227 -1.984 2.689 1.00 94.56 174 A 1 ATOM 1403 C CB . GLU A 0 174 . 19.412 -2.839 1.707 1.00 94.56 174 A 1 ATOM 1404 O O . GLU A 0 174 . 17.143 -1.667 3.873 1.00 94.56 174 A 1 ATOM 1405 C CG . GLU A 0 174 . 20.324 -2.058 2.674 1.00 94.56 174 A 1 ATOM 1406 C CD . GLU A 0 174 . 21.649 -1.575 2.037 1.00 94.56 174 A 1 ATOM 1407 O OE1 . GLU A 0 174 . 22.449 -0.921 2.740 1.00 94.56 174 A 1 ATOM 1408 O OE2 . GLU A 0 174 . 21.905 -1.784 0.822 1.00 94.56 174 A 1 ATOM 1409 N N . LYS A 0 175 . 16.625 -1.282 1.716 1.00 92.43 175 A 1 ATOM 1410 C CA . LYS A 0 175 . 15.840 -0.061 1.980 1.00 92.43 175 A 1 ATOM 1411 C C . LYS A 0 175 . 14.435 -0.361 2.497 1.00 92.43 175 A 1 ATOM 1412 C CB . LYS A 0 175 . 15.756 0.827 0.726 1.00 92.43 175 A 1 ATOM 1413 O O . LYS A 0 175 . 13.931 0.360 3.350 1.00 92.43 175 A 1 ATOM 1414 C CG . LYS A 0 175 . 17.121 1.395 0.309 1.00 92.43 175 A 1 ATOM 1415 C CD . LYS A 0 175 . 17.022 2.496 -0.763 1.00 92.43 175 A 1 ATOM 1416 C CE . LYS A 0 175 . 16.632 3.850 -0.147 1.00 92.43 175 A 1 ATOM 1417 N NZ . LYS A 0 175 . 17.059 5.006 -0.985 1.00 92.43 175 A 1 ATOM 1418 N N . TYR A 0 176 . 13.802 -1.395 1.956 1.00 93.46 176 A 1 ATOM 1419 C CA . TYR A 0 176 . 12.411 -1.749 2.208 1.00 93.46 176 A 1 ATOM 1420 C C . TYR A 0 176 . 12.340 -3.255 2.490 1.00 93.46 176 A 1 ATOM 1421 C CB . TYR A 0 176 . 11.563 -1.328 0.996 1.00 93.46 176 A 1 ATOM 1422 O O . TYR A 0 176 . 12.304 -4.049 1.543 1.00 93.46 176 A 1 ATOM 1423 C CG . TYR A 0 176 . 11.678 0.140 0.633 1.00 93.46 176 A 1 ATOM 1424 C CD1 . TYR A 0 176 . 11.291 1.131 1.556 1.00 93.46 176 A 1 ATOM 1425 C CD2 . TYR A 0 176 . 12.257 0.515 -0.595 1.00 93.46 176 A 1 ATOM 1426 C CE1 . TYR A 0 176 . 11.488 2.493 1.256 1.00 93.46 176 A 1 ATOM 1427 C CE2 . TYR A 0 176 . 12.445 1.874 -0.904 1.00 93.46 176 A 1 ATOM 1428 O OH . TYR A 0 176 . 12.289 4.178 -0.251 1.00 93.46 176 A 1 ATOM 1429 C CZ . TYR A 0 176 . 12.066 2.866 0.024 1.00 93.46 176 A 1 ATOM 1430 N N . PRO A 0 177 . 12.373 -3.672 3.771 1.00 94.01 177 A 1 ATOM 1431 C CA . PRO A 0 177 . 12.430 -5.081 4.146 1.00 94.01 177 A 1 ATOM 1432 C C . PRO A 0 177 . 11.403 -5.948 3.408 1.00 94.01 177 A 1 ATOM 1433 C CB . PRO A 0 177 . 12.210 -5.097 5.660 1.00 94.01 177 A 1 ATOM 1434 O O . PRO A 0 177 . 10.210 -5.665 3.421 1.00 94.01 177 A 1 ATOM 1435 C CG . PRO A 0 177 . 12.839 -3.778 6.105 1.00 94.01 177 A 1 ATOM 1436 C CD . PRO A 0 177 . 12.502 -2.831 4.957 1.00 94.01 177 A 1 ATOM 1437 N N . GLY A 0 178 . 11.869 -7.015 2.756 1.00 93.88 178 A 1 ATOM 1438 C CA . GLY A 0 178 . 11.018 -7.945 2.008 1.00 93.88 178 A 1 ATOM 1439 C C . GLY A 0 178 . 10.689 -7.523 0.569 1.00 93.88 178 A 1 ATOM 1440 O O . GLY A 0 178 . 10.219 -8.354 -0.207 1.00 93.88 178 A 1 ATOM 1441 N N . LEU A 0 179 . 10.930 -6.268 0.166 1.00 92.69 179 A 1 ATOM 1442 C CA . LEU A 0 179 . 10.511 -5.781 -1.154 1.00 92.69 179 A 1 ATOM 1443 C C . LEU A 0 179 . 11.329 -6.383 -2.307 1.00 92.69 179 A 1 ATOM 1444 C CB . LEU A 0 179 . 10.561 -4.244 -1.170 1.00 92.69 179 A 1 ATOM 1445 O O . LEU A 0 179 . 10.786 -6.646 -3.378 1.00 92.69 179 A 1 ATOM 1446 C CG . LEU A 0 179 . 9.999 -3.613 -2.458 1.00 92.69 179 A 1 ATOM 1447 C CD1 . LEU A 0 179 . 8.515 -3.904 -2.680 1.00 92.69 179 A 1 ATOM 1448 C CD2 . LEU A 0 179 . 10.194 -2.098 -2.432 1.00 92.69 179 A 1 ATOM 1449 N N . GLY A 0 180 . 12.631 -6.610 -2.123 1.00 93.21 180 A 1 ATOM 1450 C CA . GLY A 0 180 . 13.452 -7.246 -3.158 1.00 93.21 180 A 1 ATOM 1451 C C . GLY A 0 180 . 13.135 -8.735 -3.328 1.00 93.21 180 A 1 ATOM 1452 O O . GLY A 0 180 . 13.298 -9.299 -4.411 1.00 93.21 180 A 1 ATOM 1453 N N . GLU A 0 181 . 12.662 -9.395 -2.274 1.00 94.77 181 A 1 ATOM 1454 C CA . GLU A 0 181 . 12.302 -10.809 -2.264 1.00 94.77 181 A 1 ATOM 1455 C C . GLU A 0 181 . 11.083 -11.109 -3.138 1.00 94.77 181 A 1 ATOM 1456 C CB . GLU A 0 181 . 12.071 -11.298 -0.824 1.00 94.77 181 A 1 ATOM 1457 O O . GLU A 0 181 . 11.054 -12.175 -3.752 1.00 94.77 181 A 1 ATOM 1458 C CG . GLU A 0 181 . 13.350 -11.389 0.027 1.00 94.77 181 A 1 ATOM 1459 C CD . GLU A 0 181 . 13.892 -10.065 0.598 1.00 94.77 181 A 1 ATOM 1460 O OE1 . GLU A 0 181 . 14.931 -10.127 1.281 1.00 94.77 181 A 1 ATOM 1461 O OE2 . GLU A 0 181 . 13.356 -8.969 0.313 1.00 94.77 181 A 1 ATOM 1462 N N . VAL A 0 182 . 10.141 -10.166 -3.240 1.00 87.62 182 A 1 ATOM 1463 C CA . VAL A 0 182 . 8.896 -10.302 -4.021 1.00 87.62 182 A 1 ATOM 1464 C C . VAL A 0 182 . 9.039 -9.896 -5.492 1.00 87.62 182 A 1 ATOM 1465 C CB . VAL A 0 182 . 7.732 -9.544 -3.354 1.00 87.62 182 A 1 ATOM 1466 O O . VAL A 0 182 . 8.085 -10.009 -6.261 1.00 87.62 182 A 1 ATOM 1467 C CG1 . VAL A 0 182 . 7.548 -10.000 -1.901 1.00 87.62 182 A 1 ATOM 1468 C CG2 . VAL A 0 182 . 7.908 -8.022 -3.342 1.00 87.62 182 A 1 ATOM 1469 N N . MET A 0 183 . 10.217 -9.407 -5.887 1.00 85.71 183 A 1 ATOM 1470 C CA . MET A 0 183 . 10.533 -9.062 -7.270 1.00 85.71 183 A 1 ATOM 1471 C C . MET A 0 183 . 10.772 -10.332 -8.100 1.00 85.71 183 A 1 ATOM 1472 C CB . MET A 0 183 . 11.747 -8.123 -7.285 1.00 85.71 183 A 1 ATOM 1473 O O . MET A 0 183 . 11.705 -11.098 -7.844 1.00 85.71 183 A 1 ATOM 1474 C CG . MET A 0 183 . 12.049 -7.591 -8.690 1.00 85.71 183 A 1 ATOM 1475 S SD . MET A 0 183 . 13.599 -6.658 -8.838 1.00 85.71 183 A 1 ATOM 1476 C CE . MET A 0 183 . 14.789 -7.995 -8.584 1.00 85.71 183 A 1 ATOM 1477 N N . GLU A 0 184 . 9.966 -10.515 -9.142 1.00 82.45 184 A 1 ATOM 1478 C CA . GLU A 0 184 . 10.028 -11.607 -10.116 1.00 82.45 184 A 1 ATOM 1479 C C . GLU A 0 184 . 10.317 -11.053 -11.526 1.00 82.45 184 A 1 ATOM 1480 C CB . GLU A 0 184 . 8.716 -12.422 -10.089 1.00 82.45 184 A 1 ATOM 1481 O O . GLU A 0 184 . 10.129 -9.867 -11.790 1.00 82.45 184 A 1 ATOM 1482 C CG . GLU A 0 184 . 8.459 -13.164 -8.759 1.00 82.45 184 A 1 ATOM 1483 C CD . GLU A 0 184 . 7.154 -13.999 -8.744 1.00 82.45 184 A 1 ATOM 1484 O OE1 . GLU A 0 184 . 6.830 -14.640 -7.716 1.00 82.45 184 A 1 ATOM 1485 O OE2 . GLU A 0 184 . 6.417 -14.072 -9.753 1.00 82.45 184 A 1 ATOM 1486 N N . ASN A 0 185 . 10.805 -11.903 -12.439 1.00 82.49 185 A 1 ATOM 1487 C CA . ASN A 0 185 . 11.000 -11.591 -13.869 1.00 82.49 185 A 1 ATOM 1488 C C . ASN A 0 185 . 11.687 -10.244 -14.163 1.00 82.49 185 A 1 ATOM 1489 C CB . ASN A 0 185 . 9.665 -11.743 -14.610 1.00 82.49 185 A 1 ATOM 1490 O O . ASN A 0 185 . 11.375 -9.568 -15.145 1.00 82.49 185 A 1 ATOM 1491 C CG . ASN A 0 185 . 9.055 -13.116 -14.443 1.00 82.49 185 A 1 ATOM 1492 N ND2 . ASN A 0 185 . 7.751 -13.185 -14.372 1.00 82.49 185 A 1 ATOM 1493 O OD1 . ASN A 0 185 . 9.741 -14.127 -14.362 1.00 82.49 185 A 1 ATOM 1494 N N . CYS A 0 186 . 12.623 -9.843 -13.302 1.00 83.55 186 A 1 ATOM 1495 C CA . CYS A 0 186 . 13.355 -8.608 -13.501 1.00 83.55 186 A 1 ATOM 1496 C C . CYS A 0 186 . 14.248 -8.715 -14.747 1.00 83.55 186 A 1 ATOM 1497 C CB . CYS A 0 186 . 14.104 -8.229 -12.222 1.00 83.55 186 A 1 ATOM 1498 O O . CYS A 0 186 . 14.965 -9.703 -14.916 1.00 83.55 186 A 1 ATOM 1499 S SG . CYS A 0 186 . 15.224 -6.813 -12.378 1.00 83.55 186 A 1 ATOM 1500 N N . SER A 0 187 . 14.233 -7.686 -15.594 1.00 79.81 187 A 1 ATOM 1501 C CA . SER A 0 187 . 15.178 -7.542 -16.701 1.00 79.81 187 A 1 ATOM 1502 C C . SER A 0 187 . 15.469 -6.081 -17.021 1.00 79.81 187 A 1 ATOM 1503 C CB . SER A 0 187 . 14.691 -8.280 -17.953 1.00 79.81 187 A 1 ATOM 1504 O O . SER A 0 187 . 14.572 -5.238 -16.988 1.00 79.81 187 A 1 ATOM 1505 O OG . SER A 0 187 . 13.538 -7.714 -18.544 1.00 79.81 187 A 1 ATOM 1506 N N . PHE A 0 188 . 16.721 -5.797 -17.374 1.00 77.63 188 A 1 ATOM 1507 C CA . PHE A 0 188 . 17.160 -4.500 -17.881 1.00 77.63 188 A 1 ATOM 1508 C C . PHE A 0 188 . 17.238 -4.547 -19.415 1.00 77.63 188 A 1 ATOM 1509 C CB . PHE A 0 188 . 18.513 -4.135 -17.247 1.00 77.63 188 A 1 ATOM 1510 O O . PHE A 0 188 . 18.060 -5.272 -19.975 1.00 77.63 188 A 1 ATOM 1511 C CG . PHE A 0 188 . 18.439 -3.645 -15.809 1.00 77.63 188 A 1 ATOM 1512 C CD1 . PHE A 0 188 . 18.673 -2.289 -15.526 1.00 77.63 188 A 1 ATOM 1513 C CD2 . PHE A 0 188 . 18.152 -4.529 -14.750 1.00 77.63 188 A 1 ATOM 1514 C CE1 . PHE A 0 188 . 18.662 -1.824 -14.200 1.00 77.63 188 A 1 ATOM 1515 C CE2 . PHE A 0 188 . 18.072 -4.052 -13.429 1.00 77.63 188 A 1 ATOM 1516 C CZ . PHE A 0 188 . 18.335 -2.700 -13.151 1.00 77.63 188 A 1 ATOM 1517 N N . ASP A 0 189 . 16.415 -3.757 -20.104 1.00 70.20 189 A 1 ATOM 1518 C CA . ASP A 0 189 . 16.560 -3.482 -21.537 1.00 70.20 189 A 1 ATOM 1519 C C . ASP A 0 189 . 17.518 -2.299 -21.692 1.00 70.20 189 A 1 ATOM 1520 C CB . ASP A 0 189 . 15.188 -3.255 -22.195 1.00 70.20 189 A 1 ATOM 1521 O O . ASP A 0 189 . 17.116 -1.136 -21.698 1.00 70.20 189 A 1 ATOM 1522 C CG . ASP A 0 189 . 15.219 -3.106 -23.727 1.00 70.20 189 A 1 ATOM 1523 O OD1 . ASP A 0 189 . 16.288 -2.795 -24.293 1.00 70.20 189 A 1 ATOM 1524 O OD2 . ASP A 0 189 . 14.147 -3.283 -24.366 1.00 70.20 189 A 1 ATOM 1525 N N . VAL A 0 190 . 18.808 -2.630 -21.757 1.00 66.78 190 A 1 ATOM 1526 C CA . VAL A 0 190 . 19.922 -1.682 -21.868 1.00 66.78 190 A 1 ATOM 1527 C C . VAL A 0 190 . 19.756 -0.709 -23.048 1.00 66.78 190 A 1 ATOM 1528 C CB . VAL A 0 190 . 21.257 -2.457 -21.908 1.00 66.78 190 A 1 ATOM 1529 O O . VAL A 0 190 . 19.844 0.494 -22.814 1.00 66.78 190 A 1 ATOM 1530 C CG1 . VAL A 0 190 . 22.418 -1.613 -22.450 1.00 66.78 190 A 1 ATOM 1531 C CG2 . VAL A 0 190 . 21.550 -3.074 -20.534 1.00 66.78 190 A 1 ATOM 1532 N N . PRO A 0 191 . 19.468 -1.158 -24.291 1.00 65.55 191 A 1 ATOM 1533 C CA . PRO A 0 191 . 19.233 -0.246 -25.414 1.00 65.55 191 A 1 ATOM 1534 C C . PRO A 0 191 . 18.087 0.748 -25.208 1.00 65.55 191 A 1 ATOM 1535 C CB . PRO A 0 191 . 18.911 -1.142 -26.611 1.00 65.55 191 A 1 ATOM 1536 O O . PRO A 0 191 . 18.132 1.838 -25.772 1.00 65.55 191 A 1 ATOM 1537 C CG . PRO A 0 191 . 19.620 -2.451 -26.291 1.00 65.55 191 A 1 ATOM 1538 C CD . PRO A 0 191 . 19.522 -2.534 -24.773 1.00 65.55 191 A 1 ATOM 1539 N N . LYS A 0 192 . 17.052 0.368 -24.451 1.00 67.33 192 A 1 ATOM 1540 C CA . LYS A 0 192 . 15.919 1.250 -24.127 1.00 67.33 192 A 1 ATOM 1541 C C . LYS A 0 192 . 16.056 1.953 -22.777 1.00 67.33 192 A 1 ATOM 1542 C CB . LYS A 0 192 . 14.601 0.474 -24.187 1.00 67.33 192 A 1 ATOM 1543 O O . LYS A 0 192 . 15.116 2.631 -22.375 1.00 67.33 192 A 1 ATOM 1544 C CG . LYS A 0 192 . 14.318 -0.115 -25.570 1.00 67.33 192 A 1 ATOM 1545 C CD . LYS A 0 192 . 12.872 -0.612 -25.593 1.00 67.33 192 A 1 ATOM 1546 C CE . LYS A 0 192 . 12.651 -1.562 -26.769 1.00 67.33 192 A 1 ATOM 1547 N NZ . LYS A 0 192 . 12.201 -2.867 -26.250 1.00 67.33 192 A 1 ATOM 1548 N N . GLU A 0 193 . 17.163 1.737 -22.068 1.00 64.77 193 A 1 ATOM 1549 C CA . GLU A 0 193 . 17.392 2.217 -20.701 1.00 64.77 193 A 1 ATOM 1550 C C . GLU A 0 193 . 16.197 1.942 -19.772 1.00 64.77 193 A 1 ATOM 1551 C CB . GLU A 0 193 . 17.849 3.684 -20.709 1.00 64.77 193 A 1 ATOM 1552 O O . GLU A 0 193 . 15.807 2.772 -18.953 1.00 64.77 193 A 1 ATOM 1553 C CG . GLU A 0 193 . 19.126 3.871 -21.543 1.00 64.77 193 A 1 ATOM 1554 C CD . GLU A 0 193 . 19.727 5.281 -21.445 1.00 64.77 193 A 1 ATOM 1555 O OE1 . GLU A 0 193 . 20.879 5.435 -21.913 1.00 64.77 193 A 1 ATOM 1556 O OE2 . GLU A 0 193 . 19.085 6.189 -20.873 1.00 64.77 193 A 1 ATOM 1557 N N . SER A 0 194 . 15.581 0.763 -19.917 1.00 68.15 194 A 1 ATOM 1558 C CA . SER A 0 194 . 14.362 0.416 -19.184 1.00 68.15 194 A 1 ATOM 1559 C C . SER A 0 194 . 14.525 -0.817 -18.313 1.00 68.15 194 A 1 ATOM 1560 C CB . SER A 0 194 . 13.140 0.360 -20.107 1.00 68.15 194 A 1 ATOM 1561 O O . SER A 0 194 . 15.349 -1.688 -18.584 1.00 68.15 194 A 1 ATOM 1562 O OG . SER A 0 194 . 13.171 -0.758 -20.962 1.00 68.15 194 A 1 ATOM 1563 N N . ILE A 0 195 . 13.741 -0.869 -17.240 1.00 71.87 195 A 1 ATOM 1564 C CA . ILE A 0 195 . 13.745 -1.954 -16.263 1.00 71.87 195 A 1 ATOM 1565 C C . ILE A 0 195 . 12.320 -2.461 -16.168 1.00 71.87 195 A 1 ATOM 1566 C CB . ILE A 0 195 . 14.252 -1.502 -14.875 1.00 71.87 195 A 1 ATOM 1567 O O . ILE A 0 195 . 11.403 -1.698 -15.865 1.00 71.87 195 A 1 ATOM 1568 C CG1 . ILE A 0 195 . 15.573 -0.717 -14.998 1.00 71.87 195 A 1 ATOM 1569 C CG2 . ILE A 0 195 . 14.410 -2.739 -13.965 1.00 71.87 195 A 1 ATOM 1570 C CD1 . ILE A 0 195 . 16.059 -0.106 -13.680 1.00 71.87 195 A 1 ATOM 1571 N N . THR A 0 196 . 12.138 -3.749 -16.404 1.00 75.44 196 A 1 ATOM 1572 C CA . THR A 0 196 . 10.863 -4.426 -16.190 1.00 75.44 196 A 1 ATOM 1573 C C . THR A 0 196 . 11.005 -5.374 -15.018 1.00 75.44 196 A 1 ATOM 1574 C CB . THR A 0 196 . 10.394 -5.167 -17.444 1.00 75.44 196 A 1 ATOM 1575 O O . THR A 0 196 . 12.051 -5.994 -14.855 1.00 75.44 196 A 1 ATOM 1576 C CG2 . THR A 0 196 . 10.178 -4.204 -18.614 1.00 75.44 196 A 1 ATOM 1577 O OG1 . THR A 0 196 . 11.344 -6.120 -17.850 1.00 75.44 196 A 1 ATOM 1578 N N . MET A 0 197 . 9.963 -5.488 -14.205 1.00 82.12 197 A 1 ATOM 1579 C CA . MET A 0 197 . 9.869 -6.461 -13.124 1.00 82.12 197 A 1 ATOM 1580 C C . MET A 0 197 . 8.400 -6.751 -12.841 1.00 82.12 197 A 1 ATOM 1581 C CB . MET A 0 197 . 10.584 -5.952 -11.860 1.00 82.12 197 A 1 ATOM 1582 O O . MET A 0 197 . 7.547 -5.879 -13.018 1.00 82.12 197 A 1 ATOM 1583 C CG . MET A 0 197 . 9.932 -4.698 -11.254 1.00 82.12 197 A 1 ATOM 1584 S SD . MET A 0 197 . 10.843 -3.921 -9.893 1.00 82.12 197 A 1 ATOM 1585 C CE . MET A 0 197 . 12.270 -3.278 -10.801 1.00 82.12 197 A 1 ATOM 1586 N N . ASP A 0 198 . 8.127 -7.952 -12.356 1.00 77.68 198 A 1 ATOM 1587 C CA . ASP A 0 198 . 6.819 -8.345 -11.859 1.00 77.68 198 A 1 ATOM 1588 C C . ASP A 0 198 . 6.841 -8.351 -10.333 1.00 77.68 198 A 1 ATOM 1589 C CB . ASP A 0 198 . 6.421 -9.713 -12.424 1.00 77.68 198 A 1 ATOM 1590 O O . ASP A 0 198 . 7.788 -8.826 -9.707 1.00 77.68 198 A 1 ATOM 1591 C CG . ASP A 0 198 . 6.159 -9.691 -13.933 1.00 77.68 198 A 1 ATOM 1592 O OD1 . ASP A 0 198 . 5.598 -8.684 -14.429 1.00 77.68 198 A 1 ATOM 1593 O OD2 . ASP A 0 198 . 6.462 -10.723 -14.576 1.00 77.68 198 A 1 ATOM 1594 N N . ILE A 0 199 . 5.783 -7.826 -9.722 1.00 78.81 199 A 1 ATOM 1595 C CA . ILE A 0 199 . 5.554 -7.944 -8.285 1.00 78.81 199 A 1 ATOM 1596 C C . ILE A 0 199 . 4.089 -8.308 -8.087 1.00 78.81 199 A 1 ATOM 1597 C CB . ILE A 0 199 . 5.942 -6.659 -7.520 1.00 78.81 199 A 1 ATOM 1598 O O . ILE A 0 199 . 3.188 -7.598 -8.539 1.00 78.81 199 A 1 ATOM 1599 C CG1 . ILE A 0 199 . 7.424 -6.278 -7.740 1.00 78.81 199 A 1 ATOM 1600 C CG2 . ILE A 0 199 . 5.670 -6.905 -6.030 1.00 78.81 199 A 1 ATOM 1601 C CD1 . ILE A 0 199 . 7.860 -4.980 -7.049 1.00 78.81 199 A 1 ATOM 1602 N N . LYS A 0 200 . 3.841 -9.422 -7.398 1.00 77.93 200 A 1 ATOM 1603 C CA . LYS A 0 200 . 2.480 -9.850 -7.073 1.00 77.93 200 A 1 ATOM 1604 C C . LYS A 0 200 . 1.910 -8.970 -5.968 1.00 77.93 200 A 1 ATOM 1605 C CB . LYS A 0 200 . 2.460 -11.329 -6.681 1.00 77.93 200 A 1 ATOM 1606 O O . LYS A 0 200 . 2.541 -8.744 -4.939 1.00 77.93 200 A 1 ATOM 1607 C CG . LYS A 0 200 . 2.750 -12.226 -7.890 1.00 77.93 200 A 1 ATOM 1608 C CD . LYS A 0 200 . 2.909 -13.680 -7.445 1.00 77.93 200 A 1 ATOM 1609 C CE . LYS A 0 200 . 3.292 -14.530 -8.659 1.00 77.93 200 A 1 ATOM 1610 N NZ . LYS A 0 200 . 4.266 -15.575 -8.287 1.00 77.93 200 A 1 ATOM 1611 N N . TYR A 0 201 . 0.676 -8.523 -6.160 1.00 74.35 201 A 1 ATOM 1612 C CA . TYR A 0 201 . -0.006 -7.662 -5.195 1.00 74.35 201 A 1 ATOM 1613 C C . TYR A 0 201 . -0.243 -8.357 -3.845 1.00 74.35 201 A 1 ATOM 1614 C CB . TYR A 0 201 . -1.320 -7.196 -5.822 1.00 74.35 201 A 1 ATOM 1615 O O . TYR A 0 201 . -0.119 -7.736 -2.796 1.00 74.35 201 A 1 ATOM 1616 C CG . TYR A 0 201 . -1.834 -5.915 -5.215 1.00 74.35 201 A 1 ATOM 1617 C CD1 . TYR A 0 201 . -2.926 -5.933 -4.332 1.00 74.35 201 A 1 ATOM 1618 C CD2 . TYR A 0 201 . -1.216 -4.698 -5.561 1.00 74.35 201 A 1 ATOM 1619 C CE1 . TYR A 0 201 . -3.432 -4.726 -3.825 1.00 74.35 201 A 1 ATOM 1620 C CE2 . TYR A 0 201 . -1.717 -3.488 -5.055 1.00 74.35 201 A 1 ATOM 1621 O OH . TYR A 0 201 . -3.366 -2.336 -3.773 1.00 74.35 201 A 1 ATOM 1622 C CZ . TYR A 0 201 . -2.839 -3.505 -4.204 1.00 74.35 201 A 1 ATOM 1623 N N . GLU A 0 202 . -0.512 -9.665 -3.872 1.00 77.05 202 A 1 ATOM 1624 C CA . GLU A 0 202 . -0.604 -10.508 -2.676 1.00 77.05 202 A 1 ATOM 1625 C C . GLU A 0 202 . 0.698 -10.515 -1.866 1.00 77.05 202 A 1 ATOM 1626 C CB . GLU A 0 202 . -0.969 -11.928 -3.131 1.00 77.05 202 A 1 ATOM 1627 O O . GLU A 0 202 . 0.671 -10.457 -0.639 1.00 77.05 202 A 1 ATOM 1628 C CG . GLU A 0 202 . -1.214 -12.862 -1.941 1.00 77.05 202 A 1 ATOM 1629 C CD . GLU A 0 202 . -1.447 -14.320 -2.337 1.00 77.05 202 A 1 ATOM 1630 O OE1 . GLU A 0 202 . -1.252 -15.176 -1.439 1.00 77.05 202 A 1 ATOM 1631 O OE2 . GLU A 0 202 . -1.728 -14.571 -3.526 1.00 77.05 202 A 1 ATOM 1632 N N . GLU A 0 203 . 1.845 -10.521 -2.539 1.00 81.87 203 A 1 ATOM 1633 C CA . GLU A 0 203 . 3.140 -10.505 -1.866 1.00 81.87 203 A 1 ATOM 1634 C C . GLU A 0 203 . 3.448 -9.119 -1.276 1.00 81.87 203 A 1 ATOM 1635 C CB . GLU A 0 203 . 4.221 -11.009 -2.830 1.00 81.87 203 A 1 ATOM 1636 O O . GLU A 0 203 . 3.907 -9.036 -0.140 1.00 81.87 203 A 1 ATOM 1637 C CG . GLU A 0 203 . 4.032 -12.474 -3.264 1.00 81.87 203 A 1 ATOM 1638 C CD . GLU A 0 203 . 3.977 -13.443 -2.070 1.00 81.87 203 A 1 ATOM 1639 O OE1 . GLU A 0 203 . 3.078 -14.318 -2.050 1.00 81.87 203 A 1 ATOM 1640 O OE2 . GLU A 0 203 . 4.781 -13.285 -1.129 1.00 81.87 203 A 1 ATOM 1641 N N . LEU A 0 204 . 3.085 -8.025 -1.965 1.00 83.34 204 A 1 ATOM 1642 C CA . LEU A 0 204 . 3.141 -6.663 -1.397 1.00 83.34 204 A 1 ATOM 1643 C C . LEU A 0 204 . 2.254 -6.509 -0.160 1.00 83.34 204 A 1 ATOM 1644 C CB . LEU A 0 204 . 2.702 -5.620 -2.436 1.00 83.34 204 A 1 ATOM 1645 O O . LEU A 0 204 . 2.638 -5.851 0.805 1.00 83.34 204 A 1 ATOM 1646 C CG . LEU A 0 204 . 3.748 -5.371 -3.524 1.00 83.34 204 A 1 ATOM 1647 C CD1 . LEU A 0 204 . 3.126 -4.535 -4.638 1.00 83.34 204 A 1 ATOM 1648 C CD2 . LEU A 0 204 . 4.969 -4.614 -2.997 1.00 83.34 204 A 1 ATOM 1649 N N . MET A 0 205 . 1.069 -7.117 -0.200 1.00 83.41 205 A 1 ATOM 1650 C CA . MET A 0 205 . 0.129 -7.163 0.912 1.00 83.41 205 A 1 ATOM 1651 C C . MET A 0 205 . 0.735 -7.894 2.121 1.00 83.41 205 A 1 ATOM 1652 C CB . MET A 0 205 . -1.172 -7.796 0.388 1.00 83.41 205 A 1 ATOM 1653 O O . MET A 0 205 . 0.672 -7.378 3.234 1.00 83.41 205 A 1 ATOM 1654 C CG . MET A 0 205 . -2.205 -8.072 1.468 1.00 83.41 205 A 1 ATOM 1655 S SD . MET A 0 205 . -2.801 -6.590 2.300 1.00 83.41 205 A 1 ATOM 1656 C CE . MET A 0 205 . -3.151 -7.421 3.855 1.00 83.41 205 A 1 ATOM 1657 N N . LYS A 0 206 . 1.394 -9.042 1.913 1.00 89.24 206 A 1 ATOM 1658 C CA . LYS A 0 206 . 2.058 -9.808 2.985 1.00 89.24 206 A 1 ATOM 1659 C C . LYS A 0 206 . 3.210 -9.053 3.651 1.00 89.24 206 A 1 ATOM 1660 C CB . LYS A 0 206 . 2.571 -11.144 2.429 1.00 89.24 206 A 1 ATOM 1661 O O . LYS A 0 206 . 3.411 -9.210 4.852 1.00 89.24 206 A 1 ATOM 1662 C CG . LYS A 0 206 . 1.437 -12.138 2.146 1.00 89.24 206 A 1 ATOM 1663 C CD . LYS A 0 206 . 1.963 -13.321 1.324 1.00 89.24 206 A 1 ATOM 1664 C CE . LYS A 0 206 . 0.801 -14.219 0.895 1.00 89.24 206 A 1 ATOM 1665 N NZ . LYS A 0 206 . 1.187 -15.127 -0.211 1.00 89.24 206 A 1 ATOM 1666 N N . ILE A 0 207 . 3.956 -8.244 2.895 1.00 91.14 207 A 1 ATOM 1667 C CA . ILE A 0 207 . 5.093 -7.470 3.426 1.00 91.14 207 A 1 ATOM 1668 C C . ILE A 0 207 . 4.717 -6.056 3.900 1.00 91.14 207 A 1 ATOM 1669 C CB . ILE A 0 207 . 6.291 -7.467 2.452 1.00 91.14 207 A 1 ATOM 1670 O O . ILE A 0 207 . 5.581 -5.332 4.383 1.00 91.14 207 A 1 ATOM 1671 C CG1 . ILE A 0 207 . 5.975 -6.652 1.185 1.00 91.14 207 A 1 ATOM 1672 C CG2 . ILE A 0 207 . 6.726 -8.911 2.134 1.00 91.14 207 A 1 ATOM 1673 C CD1 . ILE A 0 207 . 7.128 -6.606 0.180 1.00 91.14 207 A 1 ATOM 1674 N N . GLY A 0 208 . 3.447 -5.653 3.786 1.00 91.10 208 A 1 ATOM 1675 C CA . GLY A 0 208 . 2.960 -4.373 4.310 1.00 91.10 208 A 1 ATOM 1676 C C . GLY A 0 208 . 3.155 -3.155 3.396 1.00 91.10 208 A 1 ATOM 1677 O O . GLY A 0 208 . 3.001 -2.032 3.867 1.00 91.10 208 A 1 ATOM 1678 N N . TYR A 0 209 . 3.469 -3.346 2.107 1.00 86.95 209 A 1 ATOM 1679 C CA . TYR A 0 209 . 3.651 -2.264 1.118 1.00 86.95 209 A 1 ATOM 1680 C C . TYR A 0 209 . 2.510 -2.152 0.096 1.00 86.95 209 A 1 ATOM 1681 C CB . TYR A 0 209 . 5.016 -2.386 0.424 1.00 86.95 209 A 1 ATOM 1682 O O . TYR A 0 209 . 2.640 -1.481 -0.930 1.00 86.95 209 A 1 ATOM 1683 C CG . TYR A 0 209 . 6.219 -2.235 1.330 1.00 86.95 209 A 1 ATOM 1684 C CD1 . TYR A 0 209 . 6.311 -1.151 2.225 1.00 86.95 209 A 1 ATOM 1685 C CD2 . TYR A 0 209 . 7.262 -3.177 1.264 1.00 86.95 209 A 1 ATOM 1686 C CE1 . TYR A 0 209 . 7.429 -1.023 3.067 1.00 86.95 209 A 1 ATOM 1687 C CE2 . TYR A 0 209 . 8.372 -3.067 2.118 1.00 86.95 209 A 1 ATOM 1688 O OH . TYR A 0 209 . 9.527 -1.854 3.836 1.00 86.95 209 A 1 ATOM 1689 C CZ . TYR A 0 209 . 8.452 -1.991 3.024 1.00 86.95 209 A 1 ATOM 1690 N N . CYS A 0 210 . 1.382 -2.810 0.352 1.00 77.48 210 A 1 ATOM 1691 C CA . CYS A 0 210 . 0.130 -2.524 -0.338 1.00 77.48 210 A 1 ATOM 1692 C C . CYS A 0 210 . -0.452 -1.232 0.255 1.00 77.48 210 A 1 ATOM 1693 C CB . CYS A 0 210 . -0.786 -3.738 -0.167 1.00 77.48 210 A 1 ATOM 1694 O O . CYS A 0 210 . -0.495 -1.102 1.476 1.00 77.48 210 A 1 ATOM 1695 S SG . CYS A 0 210 . -2.395 -3.699 -0.979 1.00 77.48 210 A 1 ATOM 1696 N N . CYS A 0 211 . -0.962 -0.276 -0.526 1.00 69.01 211 A 1 ATOM 1697 C CA . CYS A 0 211 . -1.775 -0.501 -1.720 1.00 69.01 211 A 1 ATOM 1698 C C . CYS A 0 211 . -1.790 0.656 -2.732 1.00 69.01 211 A 1 ATOM 1699 C CB . CYS A 0 211 . -3.204 -0.728 -1.217 1.00 69.01 211 A 1 ATOM 1700 O O . CYS A 0 211 . -2.573 0.622 -3.687 1.00 69.01 211 A 1 ATOM 1701 S SG . CYS A 0 211 . -3.422 -2.163 -0.152 1.00 69.01 211 A 1 ATOM 1702 N N . VAL A 0 212 . -0.983 1.700 -2.537 1.00 78.88 212 A 1 ATOM 1703 C CA . VAL A 0 212 . -0.934 2.859 -3.431 1.00 78.88 212 A 1 ATOM 1704 C C . VAL A 0 212 . 0.171 2.642 -4.459 1.00 78.88 212 A 1 ATOM 1705 C CB . VAL A 0 212 . -0.766 4.174 -2.641 1.00 78.88 212 A 1 ATOM 1706 O O . VAL A 0 212 . 1.358 2.714 -4.151 1.00 78.88 212 A 1 ATOM 1707 C CG1 . VAL A 0 212 . -0.732 5.384 -3.581 1.00 78.88 212 A 1 ATOM 1708 C CG2 . VAL A 0 212 . -1.942 4.382 -1.676 1.00 78.88 212 A 1 ATOM 1709 N N . GLY A 0 213 . -0.219 2.432 -5.722 1.00 75.06 213 A 1 ATOM 1710 C CA . GLY A 0 213 . 0.723 2.190 -6.827 1.00 75.06 213 A 1 ATOM 1711 C C . GLY A 0 213 . 1.834 3.240 -6.941 1.00 75.06 213 A 1 ATOM 1712 O O . GLY A 0 213 . 2.971 2.904 -7.254 1.00 75.06 213 A 1 ATOM 1713 N N . TYR A 0 214 . 1.532 4.498 -6.610 1.00 76.37 214 A 1 ATOM 1714 C CA . TYR A 0 214 . 2.522 5.573 -6.581 1.00 76.37 214 A 1 ATOM 1715 C C . TYR A 0 214 . 3.610 5.373 -5.512 1.00 76.37 214 A 1 ATOM 1716 C CB . TYR A 0 214 . 1.801 6.904 -6.373 1.00 76.37 214 A 1 ATOM 1717 O O . TYR A 0 214 . 4.788 5.564 -5.804 1.00 76.37 214 A 1 ATOM 1718 C CG . TYR A 0 214 . 2.747 8.078 -6.318 1.00 76.37 214 A 1 ATOM 1719 C CD1 . TYR A 0 214 . 2.950 8.764 -5.107 1.00 76.37 214 A 1 ATOM 1720 C CD2 . TYR A 0 214 . 3.445 8.466 -7.478 1.00 76.37 214 A 1 ATOM 1721 C CE1 . TYR A 0 214 . 3.784 9.892 -5.081 1.00 76.37 214 A 1 ATOM 1722 C CE2 . TYR A 0 214 . 4.297 9.583 -7.446 1.00 76.37 214 A 1 ATOM 1723 O OH . TYR A 0 214 . 5.180 11.453 -6.251 1.00 76.37 214 A 1 ATOM 1724 C CZ . TYR A 0 214 . 4.441 10.318 -6.254 1.00 76.37 214 A 1 ATOM 1725 N N . ASN A 0 215 . 3.252 4.936 -4.302 1.00 82.71 215 A 1 ATOM 1726 C CA . ASN A 0 215 . 4.225 4.708 -3.231 1.00 82.71 215 A 1 ATOM 1727 C C . ASN A 0 215 . 5.082 3.472 -3.531 1.00 82.71 215 A 1 ATOM 1728 C CB . ASN A 0 215 . 3.500 4.621 -1.877 1.00 82.71 215 A 1 ATOM 1729 O O . ASN A 0 215 . 6.296 3.516 -3.339 1.00 82.71 215 A 1 ATOM 1730 C CG . ASN A 0 215 . 2.856 5.936 -1.468 1.00 82.71 215 A 1 ATOM 1731 N ND2 . ASN A 0 215 . 2.015 5.917 -0.472 1.00 82.71 215 A 1 ATOM 1732 O OD1 . ASN A 0 215 . 3.085 6.985 -2.048 1.00 82.71 215 A 1 ATOM 1733 N N . ILE A 0 216 . 4.484 2.420 -4.105 1.00 82.85 216 A 1 ATOM 1734 C CA . ILE A 0 216 . 5.217 1.251 -4.622 1.00 82.85 216 A 1 ATOM 1735 C C . ILE A 0 216 . 6.234 1.690 -5.687 1.00 82.85 216 A 1 ATOM 1736 C CB . ILE A 0 216 . 4.236 0.192 -5.179 1.00 82.85 216 A 1 ATOM 1737 O O . ILE A 0 216 . 7.416 1.358 -5.593 1.00 82.85 216 A 1 ATOM 1738 C CG1 . ILE A 0 216 . 3.289 -0.347 -4.080 1.00 82.85 216 A 1 ATOM 1739 C CG2 . ILE A 0 216 . 5.019 -0.984 -5.796 1.00 82.85 216 A 1 ATOM 1740 C CD1 . ILE A 0 216 . 2.004 -0.978 -4.634 1.00 82.85 216 A 1 ATOM 1741 N N . TYR A 0 217 . 5.808 2.503 -6.659 1.00 79.80 217 A 1 ATOM 1742 C CA . TYR A 0 217 . 6.700 3.074 -7.669 1.00 79.80 217 A 1 ATOM 1743 C C . TYR A 0 217 . 7.827 3.900 -7.041 1.00 79.80 217 A 1 ATOM 1744 C CB . TYR A 0 217 . 5.897 3.924 -8.662 1.00 79.80 217 A 1 ATOM 1745 O O . TYR A 0 217 . 8.988 3.698 -7.388 1.00 79.80 217 A 1 ATOM 1746 C CG . TYR A 0 217 . 6.772 4.789 -9.549 1.00 79.80 217 A 1 ATOM 1747 C CD1 . TYR A 0 217 . 7.010 6.136 -9.206 1.00 79.80 217 A 1 ATOM 1748 C CD2 . TYR A 0 217 . 7.393 4.230 -10.682 1.00 79.80 217 A 1 ATOM 1749 C CE1 . TYR A 0 217 . 7.866 6.926 -9.998 1.00 79.80 217 A 1 ATOM 1750 C CE2 . TYR A 0 217 . 8.243 5.019 -11.480 1.00 79.80 217 A 1 ATOM 1751 O OH . TYR A 0 217 . 9.302 7.122 -11.915 1.00 79.80 217 A 1 ATOM 1752 C CZ . TYR A 0 217 . 8.480 6.367 -11.141 1.00 79.80 217 A 1 ATOM 1753 N N . LYS A 0 218 . 7.525 4.795 -6.089 1.00 83.15 218 A 1 ATOM 1754 C CA . LYS A 0 218 . 8.550 5.605 -5.416 1.00 83.15 218 A 1 ATOM 1755 C C . LYS A 0 218 . 9.584 4.743 -4.694 1.00 83.15 218 A 1 ATOM 1756 C CB . LYS A 0 218 . 7.928 6.592 -4.421 1.00 83.15 218 A 1 ATOM 1757 O O . LYS A 0 218 . 10.761 5.095 -4.726 1.00 83.15 218 A 1 ATOM 1758 C CG . LYS A 0 218 . 7.371 7.870 -5.067 1.00 83.15 218 A 1 ATOM 1759 C CD . LYS A 0 218 . 7.217 8.987 -4.019 1.00 83.15 218 A 1 ATOM 1760 C CE . LYS A 0 218 . 8.583 9.578 -3.625 1.00 83.15 218 A 1 ATOM 1761 N NZ . LYS A 0 218 . 8.490 10.462 -2.441 1.00 83.15 218 A 1 ATOM 1762 N N . ARG A 0 219 . 9.179 3.627 -4.078 1.00 87.72 219 A 1 ATOM 1763 C CA . ARG A 0 219 . 10.112 2.675 -3.453 1.00 87.72 219 A 1 ATOM 1764 C C . ARG A 0 219 . 11.052 2.073 -4.490 1.00 87.72 219 A 1 ATOM 1765 C CB . ARG A 0 219 . 9.349 1.572 -2.703 1.00 87.72 219 A 1 ATOM 1766 O O . ARG A 0 219 . 12.266 2.174 -4.334 1.00 87.72 219 A 1 ATOM 1767 C CG . ARG A 0 219 . 8.686 2.121 -1.440 1.00 87.72 219 A 1 ATOM 1768 C CD . ARG A 0 219 . 7.884 1.051 -0.700 1.00 87.72 219 A 1 ATOM 1769 N NE . ARG A 0 219 . 6.981 1.674 0.277 1.00 87.72 219 A 1 ATOM 1770 N NH1 . ARG A 0 219 . 8.497 2.403 1.877 1.00 87.72 219 A 1 ATOM 1771 N NH2 . ARG A 0 219 . 6.344 2.800 2.110 1.00 87.72 219 A 1 ATOM 1772 C CZ . ARG A 0 219 . 7.293 2.283 1.406 1.00 87.72 219 A 1 ATOM 1773 N N . ILE A 0 220 . 10.503 1.553 -5.588 1.00 85.18 220 A 1 ATOM 1774 C CA . ILE A 0 220 . 11.287 0.981 -6.695 1.00 85.18 220 A 1 ATOM 1775 C C . ILE A 0 220 . 12.242 2.033 -7.279 1.00 85.18 220 A 1 ATOM 1776 C CB . ILE A 0 220 . 10.338 0.401 -7.771 1.00 85.18 220 A 1 ATOM 1777 O O . ILE A 0 220 . 13.443 1.797 -7.397 1.00 85.18 220 A 1 ATOM 1778 C CG1 . ILE A 0 220 . 9.517 -0.782 -7.207 1.00 85.18 220 A 1 ATOM 1779 C CG2 . ILE A 0 220 . 11.133 -0.058 -9.007 1.00 85.18 220 A 1 ATOM 1780 C CD1 . ILE A 0 220 . 8.319 -1.163 -8.087 1.00 85.18 220 A 1 ATOM 1781 N N . HIS A 0 221 . 11.733 3.227 -7.578 1.00 81.13 221 A 1 ATOM 1782 C CA . HIS A 0 221 . 12.509 4.349 -8.100 1.00 81.13 221 A 1 ATOM 1783 C C . HIS A 0 221 . 13.638 4.763 -7.144 1.00 81.13 221 A 1 ATOM 1784 C CB . HIS A 0 221 . 11.539 5.507 -8.367 1.00 81.13 221 A 1 ATOM 1785 O O . HIS A 0 221 . 14.778 4.933 -7.570 1.00 81.13 221 A 1 ATOM 1786 C CG . HIS A 0 221 . 12.208 6.765 -8.851 1.00 81.13 221 A 1 ATOM 1787 C CD2 . HIS A 0 221 . 12.200 7.254 -10.129 1.00 81.13 221 A 1 ATOM 1788 N ND1 . HIS A 0 221 . 12.908 7.664 -8.076 1.00 81.13 221 A 1 ATOM 1789 C CE1 . HIS A 0 221 . 13.321 8.665 -8.869 1.00 81.13 221 A 1 ATOM 1790 N NE2 . HIS A 0 221 . 12.898 8.467 -10.124 1.00 81.13 221 A 1 ATOM 1791 N N . SER A 0 222 . 13.349 4.896 -5.846 1.00 85.23 222 A 1 ATOM 1792 C CA . SER A 0 222 . 14.343 5.209 -4.809 1.00 85.23 222 A 1 ATOM 1793 C C . SER A 0 222 . 15.454 4.155 -4.746 1.00 85.23 222 A 1 ATOM 1794 C CB . SER A 0 222 . 13.638 5.322 -3.453 1.00 85.23 222 A 1 ATOM 1795 O O . SER A 0 222 . 16.631 4.504 -4.629 1.00 85.23 222 A 1 ATOM 1796 O OG . SER A 0 222 . 14.546 5.618 -2.407 1.00 85.23 222 A 1 ATOM 1797 N N . SER A 0 223 . 15.112 2.871 -4.886 1.00 88.83 223 A 1 ATOM 1798 C CA . SER A 0 223 . 16.088 1.777 -4.945 1.00 88.83 223 A 1 ATOM 1799 C C . SER A 0 223 . 16.932 1.799 -6.221 1.00 88.83 223 A 1 ATOM 1800 C CB . SER A 0 223 . 15.372 0.433 -4.817 1.00 88.83 223 A 1 ATOM 1801 O O . SER A 0 223 . 18.139 1.574 -6.152 1.00 88.83 223 A 1 ATOM 1802 O OG . SER A 0 223 . 14.743 0.342 -3.553 1.00 88.83 223 A 1 ATOM 1803 N N . ILE A 0 224 . 16.346 2.130 -7.376 1.00 82.77 224 A 1 ATOM 1804 C CA . ILE A 0 224 . 17.094 2.299 -8.631 1.00 82.77 224 A 1 ATOM 1805 C C . ILE A 0 224 . 18.081 3.468 -8.508 1.00 82.77 224 A 1 ATOM 1806 C CB . ILE A 0 224 . 16.129 2.473 -9.827 1.00 82.77 224 A 1 ATOM 1807 O O . ILE A 0 224 . 19.259 3.309 -8.818 1.00 82.77 224 A 1 ATOM 1808 C CG1 . ILE A 0 224 . 15.337 1.170 -10.086 1.00 82.77 224 A 1 ATOM 1809 C CG2 . ILE A 0 224 . 16.897 2.866 -11.106 1.00 82.77 224 A 1 ATOM 1810 C CD1 . ILE A 0 224 . 14.057 1.403 -10.897 1.00 82.77 224 A 1 ATOM 1811 N N . VAL A 0 225 . 17.646 4.623 -7.991 1.00 80.79 225 A 1 ATOM 1812 C CA . VAL A 0 225 . 18.530 5.781 -7.749 1.00 80.79 225 A 1 ATOM 1813 C C . VAL A 0 225 . 19.706 5.402 -6.849 1.00 80.79 225 A 1 ATOM 1814 C CB . VAL A 0 225 . 17.746 6.950 -7.121 1.00 80.79 225 A 1 ATOM 1815 O O . VAL A 0 225 . 20.849 5.742 -7.155 1.00 80.79 225 A 1 ATOM 1816 C CG1 . VAL A 0 225 . 18.657 8.084 -6.623 1.00 80.79 225 A 1 ATOM 1817 C CG2 . VAL A 0 225 . 16.806 7.583 -8.140 1.00 80.79 225 A 1 ATOM 1818 N N . GLU A 0 226 . 19.441 4.690 -5.752 1.00 84.98 226 A 1 ATOM 1819 C CA . GLU A 0 226 . 20.467 4.238 -4.809 1.00 84.98 226 A 1 ATOM 1820 C C . GLU A 0 226 . 21.488 3.307 -5.479 1.00 84.98 226 A 1 ATOM 1821 C CB . GLU A 0 226 . 19.774 3.530 -3.635 1.00 84.98 226 A 1 ATOM 1822 O O . GLU A 0 226 . 22.698 3.509 -5.356 1.00 84.98 226 A 1 ATOM 1823 C CG . GLU A 0 226 . 20.744 3.123 -2.515 1.00 84.98 226 A 1 ATOM 1824 C CD . GLU A 0 226 . 21.381 4.332 -1.823 1.00 84.98 226 A 1 ATOM 1825 O OE1 . GLU A 0 226 . 22.519 4.162 -1.332 1.00 84.98 226 A 1 ATOM 1826 O OE2 . GLU A 0 226 . 20.730 5.404 -1.820 1.00 84.98 226 A 1 ATOM 1827 N N . LEU A 0 227 . 21.009 2.324 -6.248 1.00 83.79 227 A 1 ATOM 1828 C CA . LEU A 0 227 . 21.853 1.411 -7.017 1.00 83.79 227 A 1 ATOM 1829 C C . LEU A 0 227 . 22.791 2.179 -7.963 1.00 83.79 227 A 1 ATOM 1830 C CB . LEU A 0 227 . 20.925 0.449 -7.780 1.00 83.79 227 A 1 ATOM 1831 O O . LEU A 0 227 . 23.993 1.906 -8.023 1.00 83.79 227 A 1 ATOM 1832 C CG . LEU A 0 227 . 21.651 -0.516 -8.728 1.00 83.79 227 A 1 ATOM 1833 C CD1 . LEU A 0 227 . 22.565 -1.472 -7.967 1.00 83.79 227 A 1 ATOM 1834 C CD2 . LEU A 0 227 . 20.620 -1.332 -9.499 1.00 83.79 227 A 1 ATOM 1835 N N . MET A 0 228 . 22.260 3.183 -8.663 1.00 77.78 228 A 1 ATOM 1836 C CA . MET A 0 228 . 23.037 3.984 -9.610 1.00 77.78 228 A 1 ATOM 1837 C C . MET A 0 228 . 24.041 4.919 -8.910 1.00 77.78 228 A 1 ATOM 1838 C CB . MET A 0 228 . 22.084 4.736 -10.552 1.00 77.78 228 A 1 ATOM 1839 O O . MET A 0 228 . 25.170 5.067 -9.388 1.00 77.78 228 A 1 ATOM 1840 C CG . MET A 0 228 . 21.211 3.793 -11.404 1.00 77.78 228 A 1 ATOM 1841 S SD . MET A 0 228 . 22.065 2.477 -12.320 1.00 77.78 228 A 1 ATOM 1842 C CE . MET A 0 228 . 22.985 3.485 -13.493 1.00 77.78 228 A 1 ATOM 1843 N N . LYS A 0 229 . 23.699 5.487 -7.742 1.00 77.83 229 A 1 ATOM 1844 C CA . LYS A 0 229 . 24.621 6.286 -6.906 1.00 77.83 229 A 1 ATOM 1845 C C . LYS A 0 229 . 25.768 5.447 -6.330 1.00 77.83 229 A 1 ATOM 1846 C CB . LYS A 0 229 . 23.855 6.944 -5.745 1.00 77.83 229 A 1 ATOM 1847 O O . LYS A 0 229 . 26.926 5.873 -6.374 1.00 77.83 229 A 1 ATOM 1848 C CG . LYS A 0 229 . 22.996 8.160 -6.132 1.00 77.83 229 A 1 ATOM 1849 C CD . LYS A 0 229 . 22.247 8.649 -4.879 1.00 77.83 229 A 1 ATOM 1850 C CE . LYS A 0 229 . 21.353 9.872 -5.128 1.00 77.83 229 A 1 ATOM 1851 N NZ . LYS A 0 229 . 20.574 10.224 -3.903 1.00 77.83 229 A 1 ATOM 1852 N N . LYS A 0 230 . 25.492 4.231 -5.834 1.00 70.24 230 A 1 ATOM 1853 C CA . LYS A 0 230 . 26.539 3.304 -5.354 1.00 70.24 230 A 1 ATOM 1854 C C . LYS A 0 230 . 27.590 3.048 -6.453 1.00 70.24 230 A 1 ATOM 1855 C CB . LYS A 0 230 . 25.904 2.001 -4.803 1.00 70.24 230 A 1 ATOM 1856 O O . LYS A 0 230 . 28.784 2.964 -6.158 1.00 70.24 230 A 1 ATOM 1857 C CG . LYS A 0 230 . 25.254 2.172 -3.406 1.00 70.24 230 A 1 ATOM 1858 C CD . LYS A 0 230 . 24.634 0.874 -2.830 1.00 70.24 230 A 1 ATOM 1859 C CE . LYS A 0 230 . 24.045 1.099 -1.414 1.00 70.24 230 A 1 ATOM 1860 N NZ . LYS A 0 230 . 23.447 -0.125 -0.785 1.00 70.24 230 A 1 ATOM 1861 N N . LYS A 0 231 . 27.188 3.049 -7.733 1.00 56.91 231 A 1 ATOM 1862 C CA . LYS A 0 231 . 28.099 2.913 -8.885 1.00 56.91 231 A 1 ATOM 1863 C C . LYS A 0 231 . 28.914 4.176 -9.194 1.00 56.91 231 A 1 ATOM 1864 C CB . LYS A 0 231 . 27.304 2.431 -10.110 1.00 56.91 231 A 1 ATOM 1865 O O . LYS A 0 231 . 30.103 4.041 -9.481 1.00 56.91 231 A 1 ATOM 1866 C CG . LYS A 0 231 . 28.214 1.919 -11.243 1.00 56.91 231 A 1 ATOM 1867 C CD . LYS A 0 231 . 27.384 1.469 -12.458 1.00 56.91 231 A 1 ATOM 1868 C CE . LYS A 0 231 . 28.282 0.955 -13.597 1.00 56.91 231 A 1 ATOM 1869 N NZ . LYS A 0 231 . 27.504 0.588 -14.817 1.00 56.91 231 A 1 ATOM 1870 N N . SER A 0 232 . 28.347 5.388 -9.113 1.00 51.69 232 A 1 ATOM 1871 C CA . SER A 0 232 . 29.132 6.618 -9.350 1.00 51.69 232 A 1 ATOM 1872 C C . SER A 0 232 . 30.285 6.752 -8.352 1.00 51.69 232 A 1 ATOM 1873 C CB . SER A 0 232 . 28.261 7.883 -9.335 1.00 51.69 232 A 1 ATOM 1874 O O . SER A 0 232 . 31.393 7.143 -8.718 1.00 51.69 232 A 1 ATOM 1875 O OG . SER A 0 232 . 27.684 8.148 -8.071 1.00 51.69 232 A 1 ATOM 1876 N N . ASN A 0 233 . 30.058 6.332 -7.106 1.00 41.55 233 A 1 ATOM 1877 C CA . ASN A 0 233 . 31.094 6.325 -6.075 1.00 41.55 233 A 1 ATOM 1878 C C . ASN A 0 233 . 32.112 5.190 -6.280 1.00 41.55 233 A 1 ATOM 1879 C CB . ASN A 0 233 . 30.413 6.296 -4.699 1.00 41.55 233 A 1 ATOM 1880 O O . ASN A 0 233 . 33.297 5.392 -6.027 1.00 41.55 233 A 1 ATOM 1881 C CG . ASN A 0 233 . 29.626 7.568 -4.415 1.00 41.55 233 A 1 ATOM 1882 N ND2 . ASN A 0 233 . 28.862 7.586 -3.350 1.00 41.55 233 A 1 ATOM 1883 O OD1 . ASN A 0 233 . 29.689 8.556 -5.133 1.00 41.55 233 A 1 ATOM 1884 N N . GLY A 0 234 . 31.693 4.037 -6.814 1.00 32.26 234 A 1 ATOM 1885 C CA . GLY A 0 234 . 32.602 2.958 -7.221 1.00 32.26 234 A 1 ATOM 1886 C C . GLY A 0 234 . 33.499 3.318 -8.413 1.00 32.26 234 A 1 ATOM 1887 O O . GLY A 0 234 . 34.646 2.880 -8.472 1.00 32.26 234 A 1 ATOM 1888 N N . TRP A 0 235 . 33.023 4.162 -9.335 1.00 24.73 235 A 1 ATOM 1889 C CA . TRP A 0 235 . 33.838 4.647 -10.455 1.00 24.73 235 A 1 ATOM 1890 C C . TRP A 0 235 . 34.814 5.751 -10.020 1.00 24.73 235 A 1 ATOM 1891 C CB . TRP A 0 235 . 32.928 5.068 -11.621 1.00 24.73 235 A 1 ATOM 1892 O O . TRP A 0 235 . 35.972 5.753 -10.440 1.00 24.73 235 A 1 ATOM 1893 C CG . TRP A 0 235 . 33.489 4.925 -13.009 1.00 24.73 235 A 1 ATOM 1894 C CD1 . TRP A 0 235 . 34.497 4.103 -13.393 1.00 24.73 235 A 1 ATOM 1895 C CD2 . TRP A 0 235 . 33.031 5.575 -14.237 1.00 24.73 235 A 1 ATOM 1896 C CE2 . TRP A 0 235 . 33.807 5.083 -15.330 1.00 24.73 235 A 1 ATOM 1897 C CE3 . TRP A 0 235 . 32.027 6.520 -14.542 1.00 24.73 235 A 1 ATOM 1898 N NE1 . TRP A 0 235 . 34.690 4.198 -14.756 1.00 24.73 235 A 1 ATOM 1899 C CH2 . TRP A 0 235 . 32.591 6.436 -16.921 1.00 24.73 235 A 1 ATOM 1900 C CZ2 . TRP A 0 235 . 33.600 5.496 -16.653 1.00 24.73 235 A 1 ATOM 1901 C CZ3 . TRP A 0 235 . 31.810 6.946 -15.867 1.00 24.73 235 A 1 ATOM 1902 N N . ASN A 0 236 . 34.397 6.612 -9.085 1.00 26.60 236 A 1 ATOM 1903 C CA . ASN A 0 236 . 35.272 7.611 -8.465 1.00 26.60 236 A 1 ATOM 1904 C C . ASN A 0 236 . 36.299 7.007 -7.493 1.00 26.60 236 A 1 ATOM 1905 C CB . ASN A 0 236 . 34.409 8.687 -7.787 1.00 26.60 236 A 1 ATOM 1906 O O . ASN A 0 236 . 37.365 7.590 -7.310 1.00 26.60 236 A 1 ATOM 1907 C CG . ASN A 0 236 . 33.784 9.653 -8.780 1.00 26.60 236 A 1 ATOM 1908 N ND2 . ASN A 0 236 . 32.780 10.390 -8.368 1.00 26.60 236 A 1 ATOM 1909 O OD1 . ASN A 0 236 . 34.199 9.793 -9.918 1.00 26.60 236 A 1 ATOM 1910 N N . ALA A 0 237 . 36.051 5.822 -6.925 1.00 29.10 237 A 1 ATOM 1911 C CA . ALA A 0 237 . 37.005 5.156 -6.033 1.00 29.10 237 A 1 ATOM 1912 C C . ALA A 0 237 . 38.328 4.766 -6.725 1.00 29.10 237 A 1 ATOM 1913 C CB . ALA A 0 237 . 36.320 3.944 -5.394 1.00 29.10 237 A 1 ATOM 1914 O O . ALA A 0 237 . 39.348 4.627 -6.053 1.00 29.10 237 A 1 ATOM 1915 N N . ASN A 0 238 . 38.349 4.659 -8.060 1.00 28.75 238 A 1 ATOM 1916 C CA . ASN A 0 238 . 39.575 4.400 -8.822 1.00 28.75 238 A 1 ATOM 1917 C C . ASN A 0 238 . 40.249 5.663 -9.385 1.00 28.75 238 A 1 ATOM 1918 C CB . ASN A 0 238 . 39.302 3.314 -9.878 1.00 28.75 238 A 1 ATOM 1919 O O . ASN A 0 238 . 41.277 5.553 -10.054 1.00 28.75 238 A 1 ATOM 1920 C CG . ASN A 0 238 . 39.351 1.909 -9.298 1.00 28.75 238 A 1 ATOM 1921 N ND2 . ASN A 0 238 . 38.820 0.939 -10.002 1.00 28.75 238 A 1 ATOM 1922 O OD1 . ASN A 0 238 . 39.893 1.638 -8.241 1.00 28.75 238 A 1 ATOM 1923 N N . ILE A 0 239 . 39.744 6.867 -9.091 1.00 25.94 239 A 1 ATOM 1924 C CA . ILE A 0 239 . 40.393 8.120 -9.490 1.00 25.94 239 A 1 ATOM 1925 C C . ILE A 0 239 . 40.822 8.894 -8.241 1.00 25.94 239 A 1 ATOM 1926 C CB . ILE A 0 239 . 39.553 8.923 -10.510 1.00 25.94 239 A 1 ATOM 1927 O O . ILE A 0 239 . 40.107 9.734 -7.711 1.00 25.94 239 A 1 ATOM 1928 C CG1 . ILE A 0 239 . 39.239 8.036 -11.743 1.00 25.94 239 A 1 ATOM 1929 C CG2 . ILE A 0 239 . 40.332 10.185 -10.947 1.00 25.94 239 A 1 ATOM 1930 C CD1 . ILE A 0 239 . 38.444 8.725 -12.859 1.00 25.94 239 A 1 ATOM 1931 N N . LYS A 0 240 . 42.082 8.643 -7.873 1.00 26.93 240 A 1 ATOM 1932 C CA . LYS A 0 240 . 42.965 9.455 -7.020 1.00 26.93 240 A 1 ATOM 1933 C C . LYS A 0 240 . 42.696 9.441 -5.512 1.00 26.93 240 A 1 ATOM 1934 C CB . LYS A 0 240 . 43.093 10.887 -7.566 1.00 26.93 240 A 1 ATOM 1935 O O . LYS A 0 240 . 41.925 10.212 -4.957 1.00 26.93 240 A 1 ATOM 1936 C CG . LYS A 0 240 . 43.774 10.909 -8.940 1.00 26.93 240 A 1 ATOM 1937 C CD . LYS A 0 240 . 43.886 12.346 -9.451 1.00 26.93 240 A 1 ATOM 1938 C CE . LYS A 0 240 . 44.627 12.357 -10.790 1.00 26.93 240 A 1 ATOM 1939 N NZ . LYS A 0 240 . 44.711 13.732 -11.337 1.00 26.93 240 A 1 ATOM 1940 N N . THR A 0 241 . 43.579 8.691 -4.853 1.00 24.27 241 A 1 ATOM 1941 C CA . THR A 0 241 . 44.312 9.118 -3.655 1.00 24.27 241 A 1 ATOM 1942 C C . THR A 0 241 . 44.590 10.629 -3.665 1.00 24.27 241 A 1 ATOM 1943 C CB . THR A 0 241 . 45.677 8.398 -3.639 1.00 24.27 241 A 1 ATOM 1944 O O . THR A 0 241 . 45.358 11.119 -4.497 1.00 24.27 241 A 1 ATOM 1945 C CG2 . THR A 0 241 . 45.554 6.899 -3.377 1.00 24.27 241 A 1 ATOM 1946 O OG1 . THR A 0 241 . 46.307 8.550 -4.897 1.00 24.27 241 A 1 ATOM 1947 N N . GLY A 0 242 . 43.985 11.358 -2.734 1.00 24.96 242 A 1 ATOM 1948 C CA . GLY A 0 242 . 44.197 12.788 -2.546 1.00 24.96 242 A 1 ATOM 1949 C C . GLY A 0 242 . 43.515 13.255 -1.270 1.00 24.96 242 A 1 ATOM 1950 O O . GLY A 0 242 . 42.330 13.551 -1.265 1.00 24.96 242 A 1 ATOM 1951 N N . THR A 0 243 . 44.279 13.256 -0.185 1.00 23.65 243 A 1 ATOM 1952 C CA . THR A 0 243 . 43.926 13.714 1.158 1.00 23.65 243 A 1 ATOM 1953 C C . THR A 0 243 . 43.258 15.094 1.173 1.00 23.65 243 A 1 ATOM 1954 C CB . THR A 0 243 . 45.246 13.817 1.948 1.00 23.65 243 A 1 ATOM 1955 O O . THR A 0 243 . 43.868 16.068 0.739 1.00 23.65 243 A 1 ATOM 1956 C CG2 . THR A 0 243 . 45.065 14.036 3.447 1.00 23.65 243 A 1 ATOM 1957 O OG1 . THR A 0 243 . 45.997 12.629 1.790 1.00 23.65 243 A 1 ATOM 1958 N N . SER A 0 244 . 42.086 15.196 1.802 1.00 29.41 244 A 1 ATOM 1959 C CA . SER A 0 244 . 41.716 16.350 2.632 1.00 29.41 244 A 1 ATOM 1960 C C . SER A 0 244 . 40.622 15.967 3.634 1.00 29.41 244 A 1 ATOM 1961 C CB . SER A 0 244 . 41.308 17.584 1.819 1.00 29.41 244 A 1 ATOM 1962 O O . SER A 0 244 . 39.636 15.326 3.281 1.00 29.41 244 A 1 ATOM 1963 O OG . SER A 0 244 . 40.278 17.293 0.903 1.00 29.41 244 A 1 ATOM 1964 N N . GLU A 0 245 . 40.881 16.346 4.882 1.00 27.14 245 A 1 ATOM 1965 C CA . GLU A 0 245 . 40.181 16.084 6.143 1.00 27.14 245 A 1 ATOM 1966 C C . GLU A 0 245 . 38.697 16.498 6.214 1.00 27.14 245 A 1 ATOM 1967 C CB . GLU A 0 245 . 40.985 16.842 7.215 1.00 27.14 245 A 1 ATOM 1968 O O . GLU A 0 245 . 38.218 17.287 5.396 1.00 27.14 245 A 1 ATOM 1969 C CG . GLU A 0 245 . 42.095 15.959 7.797 1.00 27.14 245 A 1 ATOM 1970 C CD . GLU A 0 245 . 43.029 16.740 8.731 1.00 27.14 245 A 1 ATOM 1971 O OE1 . GLU A 0 245 . 43.536 16.114 9.687 1.00 27.14 245 A 1 ATOM 1972 O OE2 . GLU A 0 245 . 43.270 17.935 8.450 1.00 27.14 245 A 1 ATOM 1973 N N . PRO A 0 246 . 37.956 15.964 7.210 1.00 30.82 246 A 1 ATOM 1974 C CA . PRO A 0 246 . 36.504 16.011 7.238 1.00 30.82 246 A 1 ATOM 1975 C C . PRO A 0 246 . 35.982 17.386 7.651 1.00 30.82 246 A 1 ATOM 1976 C CB . PRO A 0 246 . 36.076 14.905 8.207 1.00 30.82 246 A 1 ATOM 1977 O O . PRO A 0 246 . 36.363 17.954 8.674 1.00 30.82 246 A 1 ATOM 1978 C CG . PRO A 0 246 . 37.232 14.845 9.202 1.00 30.82 246 A 1 ATOM 1979 C CD . PRO A 0 246 . 38.447 15.194 8.350 1.00 30.82 246 A 1 ATOM 1980 N N . SER A 0 247 . 35.036 17.890 6.864 1.00 27.29 247 A 1 ATOM 1981 C CA . SER A 0 247 . 34.229 19.046 7.235 1.00 27.29 247 A 1 ATOM 1982 C C . SER A 0 247 . 33.113 18.595 8.168 1.00 27.29 247 A 1 ATOM 1983 C CB . SER A 0 247 . 33.680 19.740 5.992 1.00 27.29 247 A 1 ATOM 1984 O O . SER A 0 247 . 32.140 17.961 7.765 1.00 27.29 247 A 1 ATOM 1985 O OG . SER A 0 247 . 34.764 20.151 5.182 1.00 27.29 247 A 1 ATOM 1986 N N . THR A 0 248 . 33.291 18.923 9.439 1.00 22.04 248 A 1 ATOM 1987 C CA . THR A 0 248 . 32.291 18.868 10.497 1.00 22.04 248 A 1 ATOM 1988 C C . THR A 0 248 . 31.035 19.624 10.067 1.00 22.04 248 A 1 ATOM 1989 C CB . THR A 0 248 . 32.881 19.542 11.754 1.00 22.04 248 A 1 ATOM 1990 O O . THR A 0 248 . 31.061 20.847 9.960 1.00 22.04 248 A 1 ATOM 1991 C CG2 . THR A 0 248 . 32.135 19.178 13.035 1.00 22.04 248 A 1 ATOM 1992 O OG1 . THR A 0 248 . 34.224 19.152 11.934 1.00 22.04 248 A 1 ATOM 1993 N N . THR A 0 249 . 29.918 18.920 9.881 1.00 28.35 249 A 1 ATOM 1994 C CA . THR A 0 249 . 28.596 19.542 10.015 1.00 28.35 249 A 1 ATOM 1995 C C . THR A 0 249 . 27.901 18.885 11.192 1.00 28.35 249 A 1 ATOM 1996 C CB . THR A 0 249 . 27.745 19.524 8.736 1.00 28.35 249 A 1 ATOM 1997 O O . THR A 0 249 . 27.310 17.817 11.094 1.00 28.35 249 A 1 ATOM 1998 C CG2 . THR A 0 249 . 26.661 20.603 8.804 1.00 28.35 249 A 1 ATOM 1999 O OG1 . THR A 0 249 . 28.544 19.836 7.621 1.00 28.35 249 A 1 ATOM 2000 N N . THR A 0 250 . 28.035 19.530 12.345 1.00 22.56 250 A 1 ATOM 2001 C CA . THR A 0 250 . 27.100 19.400 13.456 1.00 22.56 250 A 1 ATOM 2002 C C . THR A 0 250 . 25.730 19.879 12.987 1.00 22.56 250 A 1 ATOM 2003 C CB . THR A 0 250 . 27.550 20.291 14.632 1.00 22.56 250 A 1 ATOM 2004 O O . THR A 0 250 . 25.504 21.086 12.922 1.00 22.56 250 A 1 ATOM 2005 C CG2 . THR A 0 250 . 28.567 19.606 15.536 1.00 22.56 250 A 1 ATOM 2006 O OG1 . THR A 0 250 . 28.143 21.483 14.153 1.00 22.56 250 A 1 ATOM 2007 N N . VAL A 0 251 . 24.815 18.956 12.703 1.00 31.08 251 A 1 ATOM 2008 C CA . VAL A 0 251 . 23.391 19.225 12.909 1.00 31.08 251 A 1 ATOM 2009 C C . VAL A 0 251 . 23.063 18.674 14.288 1.00 31.08 251 A 1 ATOM 2010 C CB . VAL A 0 251 . 22.487 18.686 11.791 1.00 31.08 251 A 1 ATOM 2011 O O . VAL A 0 251 . 23.099 17.471 14.532 1.00 31.08 251 A 1 ATOM 2012 C CG1 . VAL A 0 251 . 21.024 19.056 12.068 1.00 31.08 251 A 1 ATOM 2013 C CG2 . VAL A 0 251 . 22.886 19.320 10.450 1.00 31.08 251 A 1 ATOM 2014 N N . LYS A 0 252 . 22.893 19.616 15.214 1.00 24.63 252 A 1 ATOM 2015 C CA . LYS A 0 252 . 22.374 19.394 16.556 1.00 24.63 252 A 1 ATOM 2016 C C . LYS A 0 252 . 20.890 19.054 16.469 1.00 24.63 252 A 1 ATOM 2017 C CB . LYS A 0 252 . 22.521 20.677 17.384 1.00 24.63 252 A 1 ATOM 2018 O O . LYS A 0 252 . 20.182 19.688 15.697 1.00 24.63 252 A 1 ATOM 2019 C CG . LYS A 0 252 . 23.949 20.959 17.854 1.00 24.63 252 A 1 ATOM 2020 C CD . LYS A 0 252 . 23.958 22.294 18.607 1.00 24.63 252 A 1 ATOM 2021 C CE . LYS A 0 252 . 25.291 22.502 19.322 1.00 24.63 252 A 1 ATOM 2022 N NZ . LYS A 0 252 . 25.294 23.798 20.038 1.00 24.63 252 A 1 ATOM 2023 N N . ASP A 0 253 . 20.494 18.130 17.335 1.00 27.27 253 A 1 ATOM 2024 C CA . ASP A 0 253 . 19.205 18.027 18.014 1.00 27.27 253 A 1 ATOM 2025 C C . ASP A 0 253 . 17.940 18.276 17.187 1.00 27.27 253 A 1 ATOM 2026 C CB . ASP A 0 253 . 19.217 18.939 19.258 1.00 27.27 253 A 1 ATOM 2027 O O . ASP A 0 253 . 17.478 19.406 17.079 1.00 27.27 253 A 1 ATOM 2028 C CG . ASP A 0 253 . 20.355 18.628 20.233 1.00 27.27 253 A 1 ATOM 2029 O OD1 . ASP A 0 253 . 20.764 17.448 20.299 1.00 27.27 253 A 1 ATOM 2030 O OD2 . ASP A 0 253 . 20.859 19.584 20.869 1.00 27.27 253 A 1 ATOM 2031 N N . GLU A 0 254 . 17.253 17.192 16.831 1.00 28.79 254 A 1 ATOM 2032 C CA . GLU A 0 254 . 15.806 17.165 17.018 1.00 28.79 254 A 1 ATOM 2033 C C . GLU A 0 254 . 15.428 15.915 17.806 1.00 28.79 254 A 1 ATOM 2034 C CB . GLU A 0 254 . 15.010 17.343 15.719 1.00 28.79 254 A 1 ATOM 2035 O O . GLU A 0 254 . 15.313 14.801 17.294 1.00 28.79 254 A 1 ATOM 2036 C CG . GLU A 0 254 . 15.045 18.815 15.265 1.00 28.79 254 A 1 ATOM 2037 C CD . GLU A 0 254 . 14.043 19.152 14.157 1.00 28.79 254 A 1 ATOM 2038 O OE1 . GLU A 0 254 . 13.875 20.366 13.897 1.00 28.79 254 A 1 ATOM 2039 O OE2 . GLU A 0 254 . 13.436 18.208 13.602 1.00 28.79 254 A 1 ATOM 2040 N N . ASN A 0 255 . 15.218 16.135 19.102 1.00 27.90 255 A 1 ATOM 2041 C CA . ASN A 0 255 . 14.296 15.356 19.907 1.00 27.90 255 A 1 ATOM 2042 C C . ASN A 0 255 . 12.918 15.336 19.214 1.00 27.90 255 A 1 ATOM 2043 C CB . ASN A 0 255 . 14.175 16.032 21.292 1.00 27.90 255 A 1 ATOM 2044 O O . ASN A 0 255 . 12.005 16.039 19.643 1.00 27.90 255 A 1 ATOM 2045 C CG . ASN A 0 255 . 15.267 15.737 22.293 1.00 27.90 255 A 1 ATOM 2046 N ND2 . ASN A 0 255 . 15.272 16.453 23.392 1.00 27.90 255 A 1 ATOM 2047 O OD1 . ASN A 0 255 . 16.087 14.850 22.147 1.00 27.90 255 A 1 ATOM 2048 N N . SER A 0 256 . 12.713 14.510 18.185 1.00 30.13 256 A 1 ATOM 2049 C CA . SER A 0 256 . 11.363 14.042 17.876 1.00 30.13 256 A 1 ATOM 2050 C C . SER A 0 256 . 11.064 12.903 18.845 1.00 30.13 256 A 1 ATOM 2051 C CB . SER A 0 256 . 11.102 13.775 16.387 1.00 30.13 256 A 1 ATOM 2052 O O . SER A 0 256 . 11.138 11.714 18.537 1.00 30.13 256 A 1 ATOM 2053 O OG . SER A 0 256 . 11.708 12.603 15.885 1.00 30.13 256 A 1 ATOM 2054 N N . HIS A 0 257 . 10.776 13.289 20.092 1.00 29.85 257 A 1 ATOM 2055 C CA . HIS A 0 257 . 9.986 12.450 20.980 1.00 29.85 257 A 1 ATOM 2056 C C . HIS A 0 257 . 8.815 11.933 20.147 1.00 29.85 257 A 1 ATOM 2057 C CB . HIS A 0 257 . 9.481 13.278 22.171 1.00 29.85 257 A 1 ATOM 2058 O O . HIS A 0 257 . 8.032 12.734 19.644 1.00 29.85 257 A 1 ATOM 2059 C CG . HIS A 0 257 . 10.510 13.442 23.257 1.00 29.85 257 A 1 ATOM 2060 C CD2 . HIS A 0 257 . 11.360 14.498 23.436 1.00 29.85 257 A 1 ATOM 2061 N ND1 . HIS A 0 257 . 10.747 12.551 24.277 1.00 29.85 257 A 1 ATOM 2062 C CE1 . HIS A 0 257 . 11.729 13.050 25.044 1.00 29.85 257 A 1 ATOM 2063 N NE2 . HIS A 0 257 . 12.135 14.239 24.573 1.00 29.85 257 A 1 ATOM 2064 N N . GLY A 0 258 . 8.770 10.618 19.917 1.00 28.35 258 A 1 ATOM 2065 C CA . GLY A 0 258 . 7.717 9.972 19.147 1.00 28.35 258 A 1 ATOM 2066 C C . GLY A 0 258 . 6.374 10.398 19.713 1.00 28.35 258 A 1 ATOM 2067 O O . GLY A 0 258 . 6.011 10.031 20.827 1.00 28.35 258 A 1 ATOM 2068 N N . LEU A 0 259 . 5.708 11.264 18.969 1.00 28.87 259 A 1 ATOM 2069 C CA . LEU A 0 259 . 4.514 11.959 19.391 1.00 28.87 259 A 1 ATOM 2070 C C . LEU A 0 259 . 3.394 10.945 19.662 1.00 28.87 259 A 1 ATOM 2071 C CB . LEU A 0 259 . 4.169 12.913 18.246 1.00 28.87 259 A 1 ATOM 2072 O O . LEU A 0 259 . 3.091 10.147 18.767 1.00 28.87 259 A 1 ATOM 2073 C CG . LEU A 0 259 . 5.158 14.098 18.145 1.00 28.87 259 A 1 ATOM 2074 C CD1 . LEU A 0 259 . 4.996 14.860 16.832 1.00 28.87 259 A 1 ATOM 2075 C CD2 . LEU A 0 259 . 5.180 14.999 19.385 1.00 28.87 259 A 1 ATOM 2076 N N . PRO A 0 260 . 2.770 10.937 20.858 1.00 29.71 260 A 1 ATOM 2077 C CA . PRO A 0 260 . 1.604 10.106 21.118 1.00 29.71 260 A 1 ATOM 2078 C C . PRO A 0 260 . 0.425 10.664 20.312 1.00 29.71 260 A 1 ATOM 2079 C CB . PRO A 0 260 . 1.410 10.120 22.636 1.00 29.71 260 A 1 ATOM 2080 O O . PRO A 0 260 . -0.300 11.569 20.732 1.00 29.71 260 A 1 ATOM 2081 C CG . PRO A 0 260 . 2.026 11.449 23.069 1.00 29.71 260 A 1 ATOM 2082 C CD . PRO A 0 260 . 3.124 11.712 22.037 1.00 29.71 260 A 1 ATOM 2083 N N . SER A 0 261 . 0.263 10.140 19.102 1.00 38.25 261 A 1 ATOM 2084 C CA . SER A 0 261 . -0.833 10.474 18.203 1.00 38.25 261 A 1 ATOM 2085 C C . SER A 0 261 . -2.097 9.783 18.707 1.00 38.25 261 A 1 ATOM 2086 C CB . SER A 0 261 . -0.503 10.105 16.741 1.00 38.25 261 A 1 ATOM 2087 O O . SER A 0 261 . -2.139 8.567 18.851 1.00 38.25 261 A 1 ATOM 2088 O OG . SER A 0 261 . 0.585 9.202 16.616 1.00 38.25 261 A 1 ATOM 2089 N N . ILE A 0 262 . -3.151 10.556 18.976 1.00 39.51 262 A 1 ATOM 2090 C CA . ILE A 0 262 . -4.499 9.988 19.061 1.00 39.51 262 A 1 ATOM 2091 C C . ILE A 0 262 . -5.027 9.947 17.635 1.00 39.51 262 A 1 ATOM 2092 C CB . ILE A 0 262 . -5.414 10.761 20.031 1.00 39.51 262 A 1 ATOM 2093 O O . ILE A 0 262 . -5.272 10.999 17.050 1.00 39.51 262 A 1 ATOM 2094 C CG1 . ILE A 0 262 . -4.783 10.720 21.444 1.00 39.51 262 A 1 ATOM 2095 C CG2 . ILE A 0 262 . -6.837 10.165 19.997 1.00 39.51 262 A 1 ATOM 2096 C CD1 . ILE A 0 262 . -5.724 11.108 22.586 1.00 39.51 262 A 1 ATOM 2097 N N . ILE A 0 263 . -5.146 8.737 17.099 1.00 45.21 263 A 1 ATOM 2098 C CA . ILE A 0 263 . -5.739 8.429 15.797 1.00 45.21 263 A 1 ATOM 2099 C C . ILE A 0 263 . -7.248 8.558 15.942 1.00 45.21 263 A 1 ATOM 2100 C CB . ILE A 0 263 . -5.289 7.000 15.400 1.00 45.21 263 A 1 ATOM 2101 O O . ILE A 0 263 . -7.814 7.913 16.820 1.00 45.21 263 A 1 ATOM 2102 C CG1 . ILE A 0 263 . -3.799 7.081 14.990 1.00 45.21 263 A 1 ATOM 2103 C CG2 . ILE A 0 263 . -6.134 6.297 14.314 1.00 45.21 263 A 1 ATOM 2104 C CD1 . ILE A 0 263 . -3.129 5.731 14.738 1.00 45.21 263 A 1 ATOM 2105 N N . ARG A 0 264 . -7.886 9.391 15.107 1.00 50.63 264 A 1 ATOM 2106 C CA . ARG A 0 264 . -9.349 9.492 15.012 1.00 50.63 264 A 1 ATOM 2107 C C . ARG A 0 264 . -9.904 8.862 13.738 1.00 50.63 264 A 1 ATOM 2108 C CB . ARG A 0 264 . -9.854 10.927 15.184 1.00 50.63 264 A 1 ATOM 2109 O O . ARG A 0 264 . -9.778 9.492 12.702 1.00 50.63 264 A 1 ATOM 2110 C CG . ARG A 0 264 . -9.418 11.662 16.463 1.00 50.63 264 A 1 ATOM 2111 C CD . ARG A 0 264 . -10.527 12.621 16.924 1.00 50.63 264 A 1 ATOM 2112 N NE . ARG A 0 264 . -10.398 12.978 18.346 1.00 50.63 264 A 1 ATOM 2113 N NH1 . ARG A 0 264 . -12.253 14.337 18.447 1.00 50.63 264 A 1 ATOM 2114 N NH2 . ARG A 0 264 . -11.139 13.840 20.315 1.00 50.63 264 A 1 ATOM 2115 C CZ . ARG A 0 264 . -11.255 13.721 19.023 1.00 50.63 264 A 1 ATOM 2116 N N . ILE A 0 265 . -10.548 7.698 13.823 1.00 50.76 265 A 1 ATOM 2117 C CA . ILE A 0 265 . -11.195 6.993 12.712 1.00 50.76 265 A 1 ATOM 2118 C C . ILE A 0 265 . -12.560 7.628 12.434 1.00 50.76 265 A 1 ATOM 2119 C CB . ILE A 0 265 . -11.334 5.483 13.028 1.00 50.76 265 A 1 ATOM 2120 O O . ILE A 0 265 . -13.500 7.386 13.180 1.00 50.76 265 A 1 ATOM 2121 C CG1 . ILE A 0 265 . -9.958 4.866 13.380 1.00 50.76 265 A 1 ATOM 2122 C CG2 . ILE A 0 265 . -12.005 4.802 11.818 1.00 50.76 265 A 1 ATOM 2123 C CD1 . ILE A 0 265 . -10.026 3.407 13.844 1.00 50.76 265 A 1 ATOM 2124 N N . SER A 0 266 . -12.684 8.466 11.405 1.00 50.86 266 A 1 ATOM 2125 C CA . SER A 0 266 . -13.976 9.093 11.089 1.00 50.86 266 A 1 ATOM 2126 C C . SER A 0 266 . -14.803 8.341 10.064 1.00 50.86 266 A 1 ATOM 2127 C CB . SER A 0 266 . -13.801 10.531 10.636 1.00 50.86 266 A 1 ATOM 2128 O O . SER A 0 266 . -16.024 8.458 10.098 1.00 50.86 266 A 1 ATOM 2129 O OG . SER A 0 266 . -12.861 10.638 9.578 1.00 50.86 266 A 1 ATOM 2130 N N . GLU A 0 267 . -14.172 7.599 9.150 1.00 48.23 267 A 1 ATOM 2131 C CA . GLU A 0 267 . -14.873 6.942 8.046 1.00 48.23 267 A 1 ATOM 2132 C C . GLU A 0 267 . -14.153 5.679 7.572 1.00 48.23 267 A 1 ATOM 2133 C CB . GLU A 0 267 . -15.054 7.907 6.854 1.00 48.23 267 A 1 ATOM 2134 O O . GLU A 0 267 . -12.921 5.631 7.505 1.00 48.23 267 A 1 ATOM 2135 C CG . GLU A 0 267 . -15.845 9.163 7.222 1.00 48.23 267 A 1 ATOM 2136 C CD . GLU A 0 267 . -16.338 9.996 6.047 1.00 48.23 267 A 1 ATOM 2137 O OE1 . GLU A 0 267 . -17.230 10.819 6.333 1.00 48.23 267 A 1 ATOM 2138 O OE2 . GLU A 0 267 . -15.923 9.813 4.871 1.00 48.23 267 A 1 ATOM 2139 N N . LEU A 0 268 . -14.948 4.678 7.184 1.00 46.69 268 A 1 ATOM 2140 C CA . LEU A 0 268 . -14.511 3.484 6.465 1.00 46.69 268 A 1 ATOM 2141 C C . LEU A 0 268 . -15.329 3.295 5.183 1.00 46.69 268 A 1 ATOM 2142 C CB . LEU A 0 268 . -14.611 2.260 7.384 1.00 46.69 268 A 1 ATOM 2143 O O . LEU A 0 268 . -16.564 3.321 5.206 1.00 46.69 268 A 1 ATOM 2144 C CG . LEU A 0 268 . -13.436 2.154 8.371 1.00 46.69 268 A 1 ATOM 2145 C CD1 . LEU A 0 268 . -13.836 1.275 9.541 1.00 46.69 268 A 1 ATOM 2146 C CD2 . LEU A 0 268 . -12.205 1.506 7.729 1.00 46.69 268 A 1 ATOM 2147 N N . LYS A 0 269 . -14.655 3.060 4.049 1.00 51.03 269 A 1 ATOM 2148 C CA . LYS A 0 269 . -15.312 2.781 2.756 1.00 51.03 269 A 1 ATOM 2149 C C . LYS A 0 269 . -14.918 1.426 2.183 1.00 51.03 269 A 1 ATOM 2150 C CB . LYS A 0 269 . -15.027 3.888 1.731 1.00 51.03 269 A 1 ATOM 2151 O O . LYS A 0 269 . -13.748 1.164 1.939 1.00 51.03 269 A 1 ATOM 2152 C CG . LYS A 0 269 . -15.762 5.183 2.084 1.00 51.03 269 A 1 ATOM 2153 C CD . LYS A 0 269 . -15.505 6.257 1.025 1.00 51.03 269 A 1 ATOM 2154 C CE . LYS A 0 269 . -16.186 7.544 1.495 1.00 51.03 269 A 1 ATOM 2155 N NZ . LYS A 0 269 . -15.751 8.708 0.697 1.00 51.03 269 A 1 ATOM 2156 N N . ASN A 0 270 . -15.930 0.629 1.841 1.00 40.51 270 A 1 ATOM 2157 C CA . ASN A 0 270 . -15.777 -0.620 1.097 1.00 40.51 270 A 1 ATOM 2158 C C . ASN A 0 270 . -15.332 -0.368 -0.347 1.00 40.51 270 A 1 ATOM 2159 C CB . ASN A 0 270 . -17.126 -1.366 1.092 1.00 40.51 270 A 1 ATOM 2160 O O . ASN A 0 270 . -16.150 0.015 -1.186 1.00 40.51 270 A 1 ATOM 2161 C CG . ASN A 0 270 . -17.318 -2.217 2.315 1.00 40.51 270 A 1 ATOM 2162 N ND2 . ASN A 0 270 . -18.515 -2.318 2.841 1.00 40.51 270 A 1 ATOM 2163 O OD1 . ASN A 0 270 . -16.400 -2.860 2.764 1.00 40.51 270 A 1 ATOM 2164 N N . LEU A 0 271 . -14.076 -0.672 -0.662 1.00 32.49 271 A 1 ATOM 2165 C CA . LEU A 0 271 . -13.622 -0.887 -2.031 1.00 32.49 271 A 1 ATOM 2166 C C . LEU A 0 271 . -13.221 -2.362 -2.176 1.00 32.49 271 A 1 ATOM 2167 C CB . LEU A 0 271 . -12.516 0.138 -2.370 1.00 32.49 271 A 1 ATOM 2168 O O . LEU A 0 271 . -12.129 -2.783 -1.809 1.00 32.49 271 A 1 ATOM 2169 C CG . LEU A 0 271 . -13.033 1.300 -3.246 1.00 32.49 271 A 1 ATOM 2170 C CD1 . LEU A 0 271 . -12.359 2.622 -2.881 1.00 32.49 271 A 1 ATOM 2171 C CD2 . LEU A 0 271 . -12.767 1.030 -4.730 1.00 32.49 271 A 1 ATOM 2172 N N . LYS A 0 272 . -14.113 -3.176 -2.754 1.00 29.29 272 A 1 ATOM 2173 C CA . LYS A 0 272 . -13.679 -4.432 -3.379 1.00 29.29 272 A 1 ATOM 2174 C C . LYS A 0 272 . -12.922 -4.049 -4.643 1.00 29.29 272 A 1 ATOM 2175 C CB . LYS A 0 272 . -14.854 -5.376 -3.689 1.00 29.29 272 A 1 ATOM 2176 O O . LYS A 0 272 . -13.536 -3.832 -5.686 1.00 29.29 272 A 1 ATOM 2177 C CG . LYS A 0 272 . -15.300 -6.170 -2.454 1.00 29.29 272 A 1 ATOM 2178 C CD . LYS A 0 272 . -16.278 -7.290 -2.841 1.00 29.29 272 A 1 ATOM 2179 C CE . LYS A 0 272 . -16.597 -8.135 -1.601 1.00 29.29 272 A 1 ATOM 2180 N NZ . LYS A 0 272 . -17.331 -9.381 -1.934 1.00 29.29 272 A 1 ATOM 2181 N N . VAL A 0 273 . -11.609 -3.890 -4.538 1.00 32.65 273 A 1 ATOM 2182 C CA . VAL A 0 273 . -10.775 -3.752 -5.727 1.00 32.65 273 A 1 ATOM 2183 C C . VAL A 0 273 . -10.437 -5.158 -6.185 1.00 32.65 273 A 1 ATOM 2184 C CB . VAL A 0 273 . -9.517 -2.906 -5.499 1.00 32.65 273 A 1 ATOM 2185 O O . VAL A 0 273 . -9.726 -5.885 -5.502 1.00 32.65 273 A 1 ATOM 2186 C CG1 . VAL A 0 273 . -8.883 -2.601 -6.864 1.00 32.65 273 A 1 ATOM 2187 C CG2 . VAL A 0 273 . -9.826 -1.575 -4.806 1.00 32.65 273 A 1 ATOM 2188 N N . ASN A 0 274 . -10.979 -5.553 -7.334 1.00 26.38 274 A 1 ATOM 2189 C CA . ASN A 0 274 . -10.557 -6.773 -8.002 1.00 26.38 274 A 1 ATOM 2190 C C . ASN A 0 274 . -9.193 -6.468 -8.637 1.00 26.38 274 A 1 ATOM 2191 C CB . ASN A 0 274 . -11.665 -7.207 -8.994 1.00 26.38 274 A 1 ATOM 2192 O O . ASN A 0 274 . -9.125 -6.003 -9.774 1.00 26.38 274 A 1 ATOM 2193 C CG . ASN A 0 274 . -11.953 -8.699 -8.990 1.00 26.38 274 A 1 ATOM 2194 N ND2 . ASN A 0 274 . -12.820 -9.150 -9.864 1.00 26.38 274 A 1 ATOM 2195 O OD1 . ASN A 0 274 . -11.465 -9.476 -8.193 1.00 26.38 274 A 1 ATOM 2196 N N . TYR A 0 275 . -8.115 -6.608 -7.865 1.00 30.11 275 A 1 ATOM 2197 C CA . TYR A 0 275 . -6.765 -6.464 -8.395 1.00 30.11 275 A 1 ATOM 2198 C C . TYR A 0 275 . -6.448 -7.705 -9.226 1.00 30.11 275 A 1 ATOM 2199 C CB . TYR A 0 275 . -5.739 -6.226 -7.275 1.00 30.11 275 A 1 ATOM 2200 O O . TYR A 0 275 . -5.906 -8.683 -8.726 1.00 30.11 275 A 1 ATOM 2201 C CG . TYR A 0 275 . -5.741 -4.815 -6.717 1.00 30.11 275 A 1 ATOM 2202 C CD1 . TYR A 0 275 . -5.157 -3.765 -7.455 1.00 30.11 275 A 1 ATOM 2203 C CD2 . TYR A 0 275 . -6.303 -4.556 -5.454 1.00 30.11 275 A 1 ATOM 2204 C CE1 . TYR A 0 275 . -5.146 -2.454 -6.940 1.00 30.11 275 A 1 ATOM 2205 C CE2 . TYR A 0 275 . -6.262 -3.254 -4.923 1.00 30.11 275 A 1 ATOM 2206 O OH . TYR A 0 275 . -5.695 -0.939 -5.159 1.00 30.11 275 A 1 ATOM 2207 C CZ . TYR A 0 275 . -5.698 -2.199 -5.669 1.00 30.11 275 A 1 ATOM 2208 N N . THR A 0 276 . -6.764 -7.660 -10.520 1.00 25.72 276 A 1 ATOM 2209 C CA . THR A 0 276 . -6.089 -8.534 -11.481 1.00 25.72 276 A 1 ATOM 2210 C C . THR A 0 276 . -4.613 -8.179 -11.413 1.00 25.72 276 A 1 ATOM 2211 C CB . THR A 0 276 . -6.605 -8.316 -12.911 1.00 25.72 276 A 1 ATOM 2212 O O . THR A 0 276 . -4.300 -7.003 -11.587 1.00 25.72 276 A 1 ATOM 2213 C CG2 . THR A 0 276 . -8.031 -8.834 -13.083 1.00 25.72 276 A 1 ATOM 2214 O OG1 . THR A 0 276 . -6.609 -6.946 -13.253 1.00 25.72 276 A 1 ATOM 2215 N N . GLY A 0 277 . -3.724 -9.133 -11.118 1.00 25.72 277 A 1 ATOM 2216 C CA . GLY A 0 277 . -2.282 -8.886 -11.024 1.00 25.72 277 A 1 ATOM 2217 C C . GLY A 0 277 . -1.812 -7.937 -12.131 1.00 25.72 277 A 1 ATOM 2218 O O . GLY A 0 277 . -1.890 -8.261 -13.313 1.00 25.72 277 A 1 ATOM 2219 N N . HIS A 0 278 . -1.421 -6.723 -11.753 1.00 28.59 278 A 1 ATOM 2220 C CA . HIS A 0 278 . -0.993 -5.703 -12.697 1.00 28.59 278 A 1 ATOM 2221 C C . HIS A 0 278 . 0.530 -5.680 -12.704 1.00 28.59 278 A 1 ATOM 2222 C CB . HIS A 0 278 . -1.616 -4.339 -12.352 1.00 28.59 278 A 1 ATOM 2223 O O . HIS A 0 278 . 1.149 -5.358 -11.692 1.00 28.59 278 A 1 ATOM 2224 C CG . HIS A 0 278 . -3.095 -4.241 -12.652 1.00 28.59 278 A 1 ATOM 2225 C CD2 . HIS A 0 278 . -4.094 -3.910 -11.775 1.00 28.59 278 A 1 ATOM 2226 N ND1 . HIS A 0 278 . -3.695 -4.460 -13.873 1.00 28.59 278 A 1 ATOM 2227 C CE1 . HIS A 0 278 . -5.017 -4.271 -13.731 1.00 28.59 278 A 1 ATOM 2228 N NE2 . HIS A 0 278 . -5.310 -3.922 -12.469 1.00 28.59 278 A 1 ATOM 2229 N N . CYS A 0 279 . 1.128 -5.999 -13.853 1.00 25.64 279 A 1 ATOM 2230 C CA . CYS A 0 279 . 2.524 -5.680 -14.122 1.00 25.64 279 A 1 ATOM 2231 C C . CYS A 0 279 . 2.717 -4.168 -13.940 1.00 25.64 279 A 1 ATOM 2232 C CB . CYS A 0 279 . 2.883 -6.096 -15.557 1.00 25.64 279 A 1 ATOM 2233 O O . CYS A 0 279 . 2.021 -3.368 -14.575 1.00 25.64 279 A 1 ATOM 2234 S SG . CYS A 0 279 . 2.758 -7.894 -15.775 1.00 25.64 279 A 1 ATOM 2235 N N . ILE A 0 280 . 3.664 -3.763 -13.096 1.00 27.65 280 A 1 ATOM 2236 C CA . ILE A 0 280 . 4.125 -2.376 -13.074 1.00 27.65 280 A 1 ATOM 2237 C C . ILE A 0 280 . 5.045 -2.218 -14.283 1.00 27.65 280 A 1 ATOM 2238 C CB . ILE A 0 280 . 4.793 -2.006 -11.730 1.00 27.65 280 A 1 ATOM 2239 O O . ILE A 0 280 . 6.213 -2.594 -14.253 1.00 27.65 280 A 1 ATOM 2240 C CG1 . ILE A 0 280 . 3.771 -2.155 -10.577 1.00 27.65 280 A 1 ATOM 2241 C CG2 . ILE A 0 280 . 5.338 -0.563 -11.788 1.00 27.65 280 A 1 ATOM 2242 C CD1 . ILE A 0 280 . 4.348 -1.890 -9.181 1.00 27.65 280 A 1 ATOM 2243 N N . TYR A 0 281 . 4.505 -1.689 -15.379 1.00 23.92 281 A 1 ATOM 2244 C CA . TYR A 0 281 . 5.306 -1.330 -16.543 1.00 23.92 281 A 1 ATOM 2245 C C . TYR A 0 281 . 5.920 0.053 -16.317 1.00 23.92 281 A 1 ATOM 2246 C CB . TYR A 0 281 . 4.460 -1.421 -17.818 1.00 23.92 281 A 1 ATOM 2247 O O . TYR A 0 281 . 5.259 1.074 -16.509 1.00 23.92 281 A 1 ATOM 2248 C CG . TYR A 0 281 . 5.283 -1.341 -19.089 1.00 23.92 281 A 1 ATOM 2249 C CD1 . TYR A 0 281 . 5.303 -0.162 -19.856 1.00 23.92 281 A 1 ATOM 2250 C CD2 . TYR A 0 281 . 6.027 -2.462 -19.507 1.00 23.92 281 A 1 ATOM 2251 C CE1 . TYR A 0 281 . 6.033 -0.121 -21.059 1.00 23.92 281 A 1 ATOM 2252 C CE2 . TYR A 0 281 . 6.810 -2.401 -20.675 1.00 23.92 281 A 1 ATOM 2253 O OH . TYR A 0 281 . 7.579 -1.153 -22.575 1.00 23.92 281 A 1 ATOM 2254 C CZ . TYR A 0 281 . 6.818 -1.223 -21.451 1.00 23.92 281 A 1 ATOM 2255 N N . ALA A 0 282 . 7.178 0.085 -15.879 1.00 26.74 282 A 1 ATOM 2256 C CA . ALA A 0 282 . 7.980 1.300 -15.868 1.00 26.74 282 A 1 ATOM 2257 C C . ALA A 0 282 . 8.672 1.446 -17.234 1.00 26.74 282 A 1 ATOM 2258 C CB . ALA A 0 282 . 8.955 1.246 -14.685 1.00 26.74 282 A 1 ATOM 2259 O O . ALA A 0 282 . 9.678 0.796 -17.510 1.00 26.74 282 A 1 ATOM 2260 N N . SER A 0 283 . 8.110 2.277 -18.115 1.00 22.46 283 A 1 ATOM 2261 C CA . SER A 0 283 . 8.783 2.713 -19.343 1.00 22.46 283 A 1 ATOM 2262 C C . SER A 0 283 . 9.415 4.075 -19.142 1.00 22.46 283 A 1 ATOM 2263 C CB . SER A 0 283 . 7.843 2.773 -20.544 1.00 22.46 283 A 1 ATOM 2264 O O . SER A 0 283 . 8.752 5.000 -18.683 1.00 22.46 283 A 1 ATOM 2265 O OG . SER A 0 283 . 6.644 3.490 -20.275 1.00 22.46 283 A 1 ATOM 2266 N N . PHE A 0 284 . 10.669 4.202 -19.550 1.00 29.00 284 A 1 ATOM 2267 C CA . PHE A 0 284 . 11.411 5.453 -19.541 1.00 29.00 284 A 1 ATOM 2268 C C . PHE A 0 284 . 11.461 5.970 -20.980 1.00 29.00 284 A 1 ATOM 2269 C CB . PHE A 0 284 . 12.785 5.215 -18.896 1.00 29.00 284 A 1 ATOM 2270 O O . PHE A 0 284 . 11.649 5.194 -21.920 1.00 29.00 284 A 1 ATOM 2271 C CG . PHE A 0 284 . 12.684 4.592 -17.509 1.00 29.00 284 A 1 ATOM 2272 C CD1 . PHE A 0 284 . 12.587 5.402 -16.366 1.00 29.00 284 A 1 ATOM 2273 C CD2 . PHE A 0 284 . 12.602 3.196 -17.364 1.00 29.00 284 A 1 ATOM 2274 C CE1 . PHE A 0 284 . 12.384 4.829 -15.098 1.00 29.00 284 A 1 ATOM 2275 C CE2 . PHE A 0 284 . 12.438 2.613 -16.095 1.00 29.00 284 A 1 ATOM 2276 C CZ . PHE A 0 284 . 12.327 3.432 -14.959 1.00 29.00 284 A 1 ATOM 2277 N N . SER A 0 285 . 11.200 7.261 -21.173 1.00 22.60 285 A 1 ATOM 2278 C CA . SER A 0 285 . 11.227 7.865 -22.505 1.00 22.60 285 A 1 ATOM 2279 C C . SER A 0 285 . 12.672 8.169 -22.905 1.00 22.60 285 A 1 ATOM 2280 C CB . SER A 0 285 . 10.381 9.137 -22.539 1.00 22.60 285 A 1 ATOM 2281 O O . SER A 0 285 . 13.375 8.821 -22.134 1.00 22.60 285 A 1 ATOM 2282 O OG . SER A 0 285 . 10.443 9.737 -23.818 1.00 22.60 285 A 1 ATOM 2283 N N . PRO A 0 286 . 13.120 7.777 -24.108 1.00 25.31 286 A 1 ATOM 2284 C CA . PRO A 0 286 . 14.390 8.220 -24.647 1.00 25.31 286 A 1 ATOM 2285 C C . PRO A 0 286 . 14.224 9.615 -25.269 1.00 25.31 286 A 1 ATOM 2286 C CB . PRO A 0 286 . 14.782 7.124 -25.647 1.00 25.31 286 A 1 ATOM 2287 O O . PRO A 0 286 . 14.345 9.764 -26.482 1.00 25.31 286 A 1 ATOM 2288 C CG . PRO A 0 286 . 13.432 6.678 -26.208 1.00 25.31 286 A 1 ATOM 2289 C CD . PRO A 0 286 . 12.470 6.860 -25.032 1.00 25.31 286 A 1 ATOM 2290 N N . ASP A 0 287 . 13.979 10.668 -24.480 1.00 28.08 287 A 1 ATOM 2291 C CA . ASP A 0 287 . 14.592 11.934 -24.892 1.00 28.08 287 A 1 ATOM 2292 C C . ASP A 0 287 . 16.036 11.831 -24.445 1.00 28.08 287 A 1 ATOM 2293 C CB . ASP A 0 287 . 13.951 13.240 -24.395 1.00 28.08 287 A 1 ATOM 2294 O O . ASP A 0 287 . 16.336 11.890 -23.260 1.00 28.08 287 A 1 ATOM 2295 C CG . ASP A 0 287 . 12.618 13.572 -25.073 1.00 28.08 287 A 1 ATOM 2296 O OD1 . ASP A 0 287 . 12.568 13.465 -26.319 1.00 28.08 287 A 1 ATOM 2297 O OD2 . ASP A 0 287 . 11.695 14.030 -24.356 1.00 28.08 287 A 1 ATOM 2298 N N . TRP A 0 288 . 16.910 11.602 -25.411 1.00 28.01 288 A 1 ATOM 2299 C CA . TRP A 0 288 . 18.049 12.454 -25.730 1.00 28.01 288 A 1 ATOM 2300 C C . TRP A 0 288 . 18.562 11.940 -27.072 1.00 28.01 288 A 1 ATOM 2301 C CB . TRP A 0 288 . 19.131 12.500 -24.633 1.00 28.01 288 A 1 ATOM 2302 O O . TRP A 0 288 . 19.539 11.207 -27.176 1.00 28.01 288 A 1 ATOM 2303 C CG . TRP A 0 288 . 19.002 13.586 -23.587 1.00 28.01 288 A 1 ATOM 2304 C CD1 . TRP A 0 288 . 17.868 14.179 -23.138 1.00 28.01 288 A 1 ATOM 2305 C CD2 . TRP A 0 288 . 20.066 14.304 -22.891 1.00 28.01 288 A 1 ATOM 2306 C CE2 . TRP A 0 288 . 19.478 15.166 -21.914 1.00 28.01 288 A 1 ATOM 2307 C CE3 . TRP A 0 288 . 21.469 14.364 -23.023 1.00 28.01 288 A 1 ATOM 2308 N NE1 . TRP A 0 288 . 18.132 14.985 -22.063 1.00 28.01 288 A 1 ATOM 2309 C CH2 . TRP A 0 288 . 21.619 16.044 -21.248 1.00 28.01 288 A 1 ATOM 2310 C CZ2 . TRP A 0 288 . 20.227 16.006 -21.084 1.00 28.01 288 A 1 ATOM 2311 C CZ3 . TRP A 0 288 . 22.234 15.234 -22.221 1.00 28.01 288 A 1 ATOM 2312 N N . SER A 0 289 . 17.862 12.326 -28.139 1.00 25.43 289 A 1 ATOM 2313 C CA . SER A 0 289 . 18.515 12.405 -29.437 1.00 25.43 289 A 1 ATOM 2314 C C . SER A 0 289 . 19.594 13.478 -29.331 1.00 25.43 289 A 1 ATOM 2315 C CB . SER A 0 289 . 17.513 12.751 -30.542 1.00 25.43 289 A 1 ATOM 2316 O O . SER A 0 289 . 19.276 14.632 -29.026 1.00 25.43 289 A 1 ATOM 2317 O OG . SER A 0 289 . 16.919 14.012 -30.292 1.00 25.43 289 A 1 ATOM 2318 N N . ASP A 0 290 . 20.836 13.086 -29.580 1.00 27.11 290 A 1 ATOM 2319 C CA . ASP A 0 290 . 22.009 13.940 -29.729 1.00 27.11 290 A 1 ATOM 2320 C C . ASP A 0 290 . 21.667 15.328 -30.301 1.00 27.11 290 A 1 ATOM 2321 C CB . ASP A 0 290 . 22.993 13.231 -30.674 1.00 27.11 290 A 1 ATOM 2322 O O . ASP A 0 290 . 21.491 15.513 -31.511 1.00 27.11 290 A 1 ATOM 2323 C CG . ASP A 0 290 . 23.508 11.902 -30.125 1.00 27.11 290 A 1 ATOM 2324 O OD1 . ASP A 0 290 . 23.970 11.908 -28.966 1.00 27.11 290 A 1 ATOM 2325 O OD2 . ASP A 0 290 . 23.456 10.915 -30.892 1.00 27.11 290 A 1 ATOM 2326 N N . LYS A 0 291 . 21.622 16.347 -29.435 1.00 29.96 291 A 1 ATOM 2327 C CA . LYS A 0 291 . 21.936 17.703 -29.883 1.00 29.96 291 A 1 ATOM 2328 C C . LYS A 0 291 . 23.452 17.750 -30.038 1.00 29.96 291 A 1 ATOM 2329 C CB . LYS A 0 291 . 21.398 18.780 -28.932 1.00 29.96 291 A 1 ATOM 2330 O O . LYS A 0 291 . 24.170 17.841 -29.049 1.00 29.96 291 A 1 ATOM 2331 C CG . LYS A 0 291 . 19.907 19.046 -29.185 1.00 29.96 291 A 1 ATOM 2332 C CD . LYS A 0 291 . 19.432 20.259 -28.377 1.00 29.96 291 A 1 ATOM 2333 C CE . LYS A 0 291 . 17.951 20.524 -28.661 1.00 29.96 291 A 1 ATOM 2334 N NZ . LYS A 0 291 . 17.438 21.650 -27.843 1.00 29.96 291 A 1 ATOM 2335 N N . LYS A 0 292 . 23.877 17.596 -31.293 1.00 30.19 292 A 1 ATOM 2336 C CA . LYS A 0 292 . 25.230 17.870 -31.793 1.00 30.19 292 A 1 ATOM 2337 C C . LYS A 0 292 . 25.846 19.128 -31.191 1.00 30.19 292 A 1 ATOM 2338 C CB . LYS A 0 292 . 25.181 18.074 -33.310 1.00 30.19 292 A 1 ATOM 2339 O O . LYS A 0 292 . 25.107 20.134 -31.079 1.00 30.19 292 A 1 ATOM 2340 C CG . LYS A 0 292 . 25.053 16.768 -34.089 1.00 30.19 292 A 1 ATOM 2341 C CD . LYS A 0 292 . 24.999 17.100 -35.582 1.00 30.19 292 A 1 ATOM 2342 C CE . LYS A 0 292 . 25.031 15.806 -36.390 1.00 30.19 292 A 1 ATOM 2343 N NZ . LYS A 0 292 . 24.896 16.081 -37.839 1.00 30.19 292 A 1 ATOM 2344 O OXT . LYS A 0 292 . 27.080 19.075 -31.027 1.00 30.19 292 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 59.48 # loop_ _atom_type.symbol C N O S #