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 SER 0 3 PHE 0 4 LEU 0 5 LYS 0 6 ASN 0 7 CYS 0 8 ARG 0 9 VAL 0 10 LEU 0 11 LEU 0 12 LYS 0 13 SER 0 14 ALA 0 15 ASN 0 16 SER 0 17 ASP 0 18 ILE 0 19 GLY 0 20 GLU 0 21 SER 0 22 PRO 0 23 GLN 0 24 GLN 0 25 TYR 0 26 ASN 0 27 VAL 0 28 ILE 0 29 LEU 0 30 GLU 0 31 ASN 0 32 ARG 0 33 PHE 0 34 VAL 0 35 ARG 0 36 GLY 0 37 ALA 0 38 LEU 0 39 LEU 0 40 PHE 0 41 ASP 0 42 SER 0 43 GLY 0 44 ALA 0 45 ILE 0 46 ALA 0 47 HIS 0 48 ILE 0 49 SER 0 50 PRO 0 51 TYR 0 52 GLU 0 53 PHE 0 54 ASP 0 55 PHE 0 56 ARG 0 57 LYS 0 58 CYS 0 59 GLN 0 60 TYR 0 61 THR 0 62 LYS 0 63 ALA 0 64 VAL 0 65 ASP 0 66 ALA 0 67 TYR 0 68 ALA 0 69 CYS 0 70 LEU 0 71 GLY 0 72 VAL 0 73 LEU 0 74 VAL 0 75 PRO 0 76 MET 0 77 THR 0 78 SER 0 79 PRO 0 80 THR 0 81 SER 0 82 ASP 0 83 SER 0 84 SER 0 85 ILE 0 86 MET 0 87 ALA 0 88 PRO 0 89 GLN 0 90 SER 0 91 TYR 0 92 LEU 0 93 VAL 0 94 LEU 0 95 ALA 0 96 THR 0 97 GLY 0 98 CYS 0 99 THR 0 100 SER 0 101 VAL 0 102 GLY 0 103 LYS 0 104 LEU 0 105 PRO 0 106 LEU 0 107 PHE 0 108 GLU 0 109 VAL 0 110 PHE 0 111 ARG 0 112 ILE 0 113 THR 0 114 ASN 0 115 VAL 0 116 GLN 0 117 PHE 0 118 ILE 0 119 ASN 0 120 MET 0 121 LYS 0 122 CYS 0 123 GLN 0 124 GLY 0 125 VAL 0 126 GLU 0 127 GLU 0 128 ASP 0 129 ILE 0 130 TYR 0 131 PRO 0 132 ASP 0 133 LEU 0 134 ARG 0 135 LYS 0 136 LEU 0 137 LEU 0 138 SER 0 139 SER 0 140 GLY 0 141 MET 0 142 PHE 0 143 TYR 0 144 PHE 0 145 ALA 0 146 ARG 0 147 SER 0 148 ASN 0 149 ILE 0 150 ASP 0 151 GLY 0 152 LYS 0 153 PRO 0 154 PHE 0 155 ASP 0 156 LEU 0 157 THR 0 158 VAL 0 159 ASN 0 160 ILE 0 161 GLN 0 162 ASN 0 163 ARG 0 164 SER 0 165 ARG 0 166 LEU 0 167 GLY 0 168 ASP 0 169 GLU 0 170 LEU 0 171 LEU 0 172 THR 0 173 SER 0 174 SER 0 175 ASP 0 176 ILE 0 177 TYR 0 178 THR 0 179 ARG 0 180 GLY 0 181 ASP 0 182 ALA 0 183 GLY 0 184 LEU 0 185 ASN 0 186 PHE 0 187 LEU 0 188 TRP 0 189 ASN 0 190 LYS 0 191 GLY 0 192 LEU 0 193 MET 0 194 GLY 0 195 PRO 0 196 LEU 0 197 ILE 0 198 ARG 0 199 ALA 0 200 GLY 0 201 ILE 0 202 ASN 0 203 PRO 0 204 SER 0 205 ASP 0 206 TRP 0 207 LEU 0 208 VAL 0 209 SER 0 210 ILE 0 211 ILE 0 212 CYS 0 213 GLY 0 214 GLY 0 215 PHE 0 216 GLU 0 217 VAL 0 218 CYS 0 219 THR 0 220 VAL 0 221 TYR 0 222 CYS 0 223 SER 0 224 VAL 0 225 GLY 0 226 GLN 0 227 ALA 0 228 ARG 0 229 VAL 0 230 GLY 0 231 VAL 0 232 VAL 0 233 SER 0 234 ARG 0 235 VAL 0 236 SER 0 237 ALA 0 238 GLN 0 239 ARG 0 240 PRO 0 241 GLY 0 242 THR 0 243 ARG 0 244 PHE 0 245 HIS 0 246 VAL 0 247 ARG 0 248 GLY 0 249 LEU 0 250 ASN 0 251 ASP 0 252 CYS 0 253 GLY 0 254 ASP 0 255 VAL 0 256 ALA 0 257 ASN 0 258 PHE 0 259 VAL 0 260 GLU 0 261 THR 0 262 GLU 0 263 GLN 0 264 VAL 0 265 GLY 0 266 ASN 0 267 PHE 0 268 LEU 0 269 LYS 0 270 PHE 0 271 GLN 0 272 SER 0 273 VAL 0 274 HIS 0 275 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -3.020 16.305 -14.248 1.00 41.08 1 A 1 ATOM 2 C CA . MET A 0 1 . -4.254 15.911 -13.533 1.00 41.08 1 A 1 ATOM 3 C C . MET A 0 1 . -3.983 16.064 -12.051 1.00 41.08 1 A 1 ATOM 4 C CB . MET A 0 1 . -4.657 14.462 -13.838 1.00 41.08 1 A 1 ATOM 5 O O . MET A 0 1 . -2.914 15.639 -11.628 1.00 41.08 1 A 1 ATOM 6 C CG . MET A 0 1 . -5.067 14.256 -15.298 1.00 41.08 1 A 1 ATOM 7 S SD . MET A 0 1 . -5.613 12.564 -15.613 1.00 41.08 1 A 1 ATOM 8 C CE . MET A 0 1 . -5.186 12.390 -17.367 1.00 41.08 1 A 1 ATOM 9 N N . SER A 0 2 . -4.866 16.716 -11.289 1.00 49.78 2 A 1 ATOM 10 C CA . SER A 0 2 . -4.695 16.766 -9.835 1.00 49.78 2 A 1 ATOM 11 C C . SER A 0 2 . -4.749 15.340 -9.290 1.00 49.78 2 A 1 ATOM 12 C CB . SER A 0 2 . -5.714 17.689 -9.151 1.00 49.78 2 A 1 ATOM 13 O O . SER A 0 2 . -5.532 14.511 -9.757 1.00 49.78 2 A 1 ATOM 14 O OG . SER A 0 2 . -7.028 17.183 -9.230 1.00 49.78 2 A 1 ATOM 15 N N . PHE A 0 3 . -3.847 15.021 -8.369 1.00 64.58 3 A 1 ATOM 16 C CA . PHE A 0 3 . -3.816 13.713 -7.739 1.00 64.58 3 A 1 ATOM 17 C C . PHE A 0 3 . -5.044 13.585 -6.832 1.00 64.58 3 A 1 ATOM 18 C CB . PHE A 0 3 . -2.488 13.564 -6.998 1.00 64.58 3 A 1 ATOM 19 O O . PHE A 0 3 . -5.157 14.277 -5.819 1.00 64.58 3 A 1 ATOM 20 C CG . PHE A 0 3 . -2.320 12.207 -6.364 1.00 64.58 3 A 1 ATOM 21 C CD1 . PHE A 0 3 . -2.339 12.078 -4.970 1.00 64.58 3 A 1 ATOM 22 C CD2 . PHE A 0 3 . -2.128 11.071 -7.168 1.00 64.58 3 A 1 ATOM 23 C CE1 . PHE A 0 3 . -2.155 10.816 -4.392 1.00 64.58 3 A 1 ATOM 24 C CE2 . PHE A 0 3 . -1.959 9.810 -6.575 1.00 64.58 3 A 1 ATOM 25 C CZ . PHE A 0 3 . -1.965 9.677 -5.181 1.00 64.58 3 A 1 ATOM 26 N N . LEU A 0 4 . -6.009 12.764 -7.244 1.00 78.58 4 A 1 ATOM 27 C CA . LEU A 0 4 . -7.286 12.632 -6.554 1.00 78.58 4 A 1 ATOM 28 C C . LEU A 0 4 . -7.222 11.522 -5.507 1.00 78.58 4 A 1 ATOM 29 C CB . LEU A 0 4 . -8.426 12.434 -7.571 1.00 78.58 4 A 1 ATOM 30 O O . LEU A 0 4 . -6.618 10.468 -5.701 1.00 78.58 4 A 1 ATOM 31 C CG . LEU A 0 4 . -8.730 13.702 -8.398 1.00 78.58 4 A 1 ATOM 32 C CD1 . LEU A 0 4 . -9.581 13.366 -9.623 1.00 78.58 4 A 1 ATOM 33 C CD2 . LEU A 0 4 . -9.474 14.761 -7.577 1.00 78.58 4 A 1 ATOM 34 N N . LYS A 0 5 . -7.897 11.764 -4.385 1.00 85.81 5 A 1 ATOM 35 C CA . LYS A 0 5 . -8.170 10.743 -3.378 1.00 85.81 5 A 1 ATOM 36 C C . LYS A 0 5 . -9.121 9.700 -3.972 1.00 85.81 5 A 1 ATOM 37 C CB . LYS A 0 5 . -8.743 11.412 -2.126 1.00 85.81 5 A 1 ATOM 38 O O . LYS A 0 5 . -10.260 10.030 -4.314 1.00 85.81 5 A 1 ATOM 39 C CG . LYS A 0 5 . -7.707 12.315 -1.431 1.00 85.81 5 A 1 ATOM 40 C CD . LYS A 0 5 . -8.333 12.946 -0.191 1.00 85.81 5 A 1 ATOM 41 C CE . LYS A 0 5 . -7.320 13.627 0.729 1.00 85.81 5 A 1 ATOM 42 N NZ . LYS A 0 5 . -7.888 13.776 2.094 1.00 85.81 5 A 1 ATOM 43 N N . ASN A 0 6 . -8.629 8.472 -4.136 1.00 89.52 6 A 1 ATOM 44 C CA . ASN A 0 6 . -9.323 7.394 -4.853 1.00 89.52 6 A 1 ATOM 45 C C . ASN A 0 6 . -10.116 6.466 -3.938 1.00 89.52 6 A 1 ATOM 46 C CB . ASN A 0 6 . -8.297 6.606 -5.677 1.00 89.52 6 A 1 ATOM 47 O O . ASN A 0 6 . -11.001 5.764 -4.417 1.00 89.52 6 A 1 ATOM 48 C CG . ASN A 0 6 . -7.680 7.478 -6.750 1.00 89.52 6 A 1 ATOM 49 N ND2 . ASN A 0 6 . -6.383 7.413 -6.922 1.00 89.52 6 A 1 ATOM 50 O OD1 . ASN A 0 6 . -8.349 8.246 -7.418 1.00 89.52 6 A 1 ATOM 51 N N . CYS A 0 7 . -9.812 6.489 -2.644 1.00 94.72 7 A 1 ATOM 52 C CA . CYS A 0 7 . -10.513 5.720 -1.633 1.00 94.72 7 A 1 ATOM 53 C C . CYS A 0 7 . -11.409 6.661 -0.831 1.00 94.72 7 A 1 ATOM 54 C CB . CYS A 0 7 . -9.481 5.017 -0.747 1.00 94.72 7 A 1 ATOM 55 O O . CYS A 0 7 . -10.956 7.721 -0.386 1.00 94.72 7 A 1 ATOM 56 S SG . CYS A 0 7 . -8.486 3.856 -1.733 1.00 94.72 7 A 1 ATOM 57 N N . ARG A 0 8 . -12.659 6.267 -0.613 1.00 95.59 8 A 1 ATOM 58 C CA . ARG A 0 8 . -13.579 6.965 0.281 1.00 95.59 8 A 1 ATOM 59 C C . ARG A 0 8 . -14.151 5.988 1.284 1.00 95.59 8 A 1 ATOM 60 C CB . ARG A 0 8 . -14.667 7.668 -0.529 1.00 95.59 8 A 1 ATOM 61 O O . ARG A 0 8 . -14.617 4.918 0.913 1.00 95.59 8 A 1 ATOM 62 C CG . ARG A 0 8 . -15.681 8.357 0.397 1.00 95.59 8 A 1 ATOM 63 C CD . ARG A 0 8 . -16.737 9.103 -0.404 1.00 95.59 8 A 1 ATOM 64 N NE . ARG A 0 8 . -16.132 10.162 -1.230 1.00 95.59 8 A 1 ATOM 65 N NH1 . ARG A 0 8 . -17.487 9.867 -3.057 1.00 95.59 8 A 1 ATOM 66 N NH2 . ARG A 0 8 . -16.079 11.609 -2.964 1.00 95.59 8 A 1 ATOM 67 C CZ . ARG A 0 8 . -16.574 10.539 -2.411 1.00 95.59 8 A 1 ATOM 68 N N . VAL A 0 9 . -14.132 6.391 2.544 1.00 95.35 9 A 1 ATOM 69 C CA . VAL A 0 9 . -14.718 5.631 3.639 1.00 95.35 9 A 1 ATOM 70 C C . VAL A 0 9 . -16.008 6.293 4.081 1.00 95.35 9 A 1 ATOM 71 C CB . VAL A 0 9 . -13.725 5.457 4.785 1.00 95.35 9 A 1 ATOM 72 O O . VAL A 0 9 . -16.046 7.499 4.352 1.00 95.35 9 A 1 ATOM 73 C CG1 . VAL A 0 9 . -14.324 4.649 5.935 1.00 95.35 9 A 1 ATOM 74 C CG2 . VAL A 0 9 . -12.492 4.711 4.268 1.00 95.35 9 A 1 ATOM 75 N N . LEU A 0 10 . -17.059 5.489 4.138 1.00 94.54 10 A 1 ATOM 76 C CA . LEU A 0 10 . -18.387 5.877 4.578 1.00 94.54 10 A 1 ATOM 77 C C . LEU A 0 10 . -18.745 5.070 5.828 1.00 94.54 10 A 1 ATOM 78 C CB . LEU A 0 10 . -19.406 5.651 3.452 1.00 94.54 10 A 1 ATOM 79 O O . LEU A 0 10 . -18.454 3.877 5.899 1.00 94.54 10 A 1 ATOM 80 C CG . LEU A 0 10 . -19.063 6.214 2.065 1.00 94.54 10 A 1 ATOM 81 C CD1 . LEU A 0 10 . -20.114 5.748 1.063 1.00 94.54 10 A 1 ATOM 82 C CD2 . LEU A 0 10 . -19.051 7.742 2.065 1.00 94.54 10 A 1 ATOM 83 N N . LEU A 0 11 . -19.380 5.716 6.796 1.00 91.83 11 A 1 ATOM 84 C CA . LEU A 0 11 . -19.830 5.103 8.044 1.00 91.83 11 A 1 ATOM 85 C C . LEU A 0 11 . -21.346 5.153 8.088 1.00 91.83 11 A 1 ATOM 86 C CB . LEU A 0 11 . -19.236 5.848 9.249 1.00 91.83 11 A 1 ATOM 87 O O . LEU A 0 11 . -21.937 6.167 7.715 1.00 91.83 11 A 1 ATOM 88 C CG . LEU A 0 11 . -17.704 5.910 9.257 1.00 91.83 11 A 1 ATOM 89 C CD1 . LEU A 0 11 . -17.227 6.671 10.495 1.00 91.83 11 A 1 ATOM 90 C CD2 . LEU A 0 11 . -17.063 4.532 9.249 1.00 91.83 11 A 1 ATOM 91 N N . LYS A 0 12 . -21.987 4.073 8.524 1.00 88.07 12 A 1 ATOM 92 C CA . LYS A 0 12 . -23.440 4.077 8.677 1.00 88.07 12 A 1 ATOM 93 C C . LYS A 0 12 . -23.838 5.043 9.787 1.00 88.07 12 A 1 ATOM 94 C CB . LYS A 0 12 . -23.917 2.650 8.904 1.00 88.07 12 A 1 ATOM 95 O O . LYS A 0 12 . -23.243 5.031 10.863 1.00 88.07 12 A 1 ATOM 96 C CG . LYS A 0 12 . -25.442 2.529 8.853 1.00 88.07 12 A 1 ATOM 97 C CD . LYS A 0 12 . -25.821 1.047 8.848 1.00 88.07 12 A 1 ATOM 98 C CE . LYS A 0 12 . -27.339 0.877 8.872 1.00 88.07 12 A 1 ATOM 99 N NZ . LYS A 0 12 . -27.700 -0.549 9.065 1.00 88.07 12 A 1 ATOM 100 N N . SER A 0 13 . -24.816 5.902 9.508 1.00 69.54 13 A 1 ATOM 101 C CA . SER A 0 13 . -25.304 6.862 10.495 1.00 69.54 13 A 1 ATOM 102 C C . SER A 0 13 . -25.994 6.124 11.643 1.00 69.54 13 A 1 ATOM 103 C CB . SER A 0 13 . -26.256 7.867 9.842 1.00 69.54 13 A 1 ATOM 104 O O . SER A 0 13 . -26.843 5.260 11.415 1.00 69.54 13 A 1 ATOM 105 O OG . SER A 0 13 . -26.475 8.968 10.702 1.00 69.54 13 A 1 ATOM 106 N N . ALA A 0 14 . -25.628 6.467 12.877 1.00 63.68 14 A 1 ATOM 107 C CA . ALA A 0 14 . -26.409 6.134 14.056 1.00 63.68 14 A 1 ATOM 108 C C . ALA A 0 14 . -27.714 6.944 13.998 1.00 63.68 14 A 1 ATOM 109 C CB . ALA A 0 14 . -25.558 6.465 15.292 1.00 63.68 14 A 1 ATOM 110 O O . ALA A 0 14 . -27.741 8.099 14.417 1.00 63.68 14 A 1 ATOM 111 N N . ASN A 0 15 . -28.792 6.386 13.441 1.00 52.82 15 A 1 ATOM 112 C CA . ASN A 0 15 . -30.108 7.017 13.556 1.00 52.82 15 A 1 ATOM 113 C C . ASN A 0 15 . -30.451 7.113 15.043 1.00 52.82 15 A 1 ATOM 114 C CB . ASN A 0 15 . -31.182 6.207 12.806 1.00 52.82 15 A 1 ATOM 115 O O . ASN A 0 15 . -30.615 6.091 15.691 1.00 52.82 15 A 1 ATOM 116 C CG . ASN A 0 15 . -31.264 6.516 11.325 1.00 52.82 15 A 1 ATOM 117 N ND2 . ASN A 0 15 . -32.196 5.901 10.640 1.00 52.82 15 A 1 ATOM 118 O OD1 . ASN A 0 15 . -30.529 7.307 10.763 1.00 52.82 15 A 1 ATOM 119 N N . SER A 0 16 . -30.548 8.304 15.617 1.00 44.60 16 A 1 ATOM 120 C CA . SER A 0 16 . -30.889 8.504 17.031 1.00 44.60 16 A 1 ATOM 121 C C . SER A 0 16 . -32.356 8.165 17.347 1.00 44.60 16 A 1 ATOM 122 C CB . SER A 0 16 . -30.533 9.940 17.421 1.00 44.60 16 A 1 ATOM 123 O O . SER A 0 16 . -33.028 8.923 18.042 1.00 44.60 16 A 1 ATOM 124 O OG . SER A 0 16 . -31.210 10.841 16.566 1.00 44.60 16 A 1 ATOM 125 N N . ASP A 0 17 . -32.870 7.060 16.812 1.00 43.77 17 A 1 ATOM 126 C CA . ASP A 0 17 . -34.216 6.584 17.056 1.00 43.77 17 A 1 ATOM 127 C C . ASP A 0 17 . -34.219 5.667 18.278 1.00 43.77 17 A 1 ATOM 128 C CB . ASP A 0 17 . -34.843 5.968 15.799 1.00 43.77 17 A 1 ATOM 129 O O . ASP A 0 17 . -33.513 4.664 18.389 1.00 43.77 17 A 1 ATOM 130 C CG . ASP A 0 17 . -35.207 7.028 14.748 1.00 43.77 17 A 1 ATOM 131 O OD1 . ASP A 0 17 . -35.522 8.175 15.140 1.00 43.77 17 A 1 ATOM 132 O OD2 . ASP A 0 17 . -35.161 6.679 13.547 1.00 43.77 17 A 1 ATOM 133 N N . ILE A 0 18 . -35.019 6.130 19.226 1.00 41.15 18 A 1 ATOM 134 C CA . ILE A 0 18 . -35.364 5.586 20.528 1.00 41.15 18 A 1 ATOM 135 C C . ILE A 0 18 . -35.743 4.098 20.403 1.00 41.15 18 A 1 ATOM 136 C CB . ILE A 0 18 . -36.558 6.458 21.005 1.00 41.15 18 A 1 ATOM 137 O O . ILE A 0 18 . -36.740 3.776 19.764 1.00 41.15 18 A 1 ATOM 138 C CG1 . ILE A 0 18 . -36.169 7.956 21.161 1.00 41.15 18 A 1 ATOM 139 C CG2 . ILE A 0 18 . -37.179 5.952 22.317 1.00 41.15 18 A 1 ATOM 140 C CD1 . ILE A 0 18 . -37.352 8.908 20.935 1.00 41.15 18 A 1 ATOM 141 N N . GLY A 0 19 . -34.999 3.204 21.066 1.00 41.50 19 A 1 ATOM 142 C CA . GLY A 0 19 . -35.464 1.841 21.370 1.00 41.50 19 A 1 ATOM 143 C C . GLY A 0 19 . -34.629 0.678 20.811 1.00 41.50 19 A 1 ATOM 144 O O . GLY A 0 19 . -34.756 0.282 19.660 1.00 41.50 19 A 1 ATOM 145 N N . GLU A 0 20 . -33.844 0.070 21.704 1.00 42.71 20 A 1 ATOM 146 C CA . GLU A 0 20 . -33.672 -1.390 21.855 1.00 42.71 20 A 1 ATOM 147 C C . GLU A 0 20 . -32.952 -2.258 20.800 1.00 42.71 20 A 1 ATOM 148 C CB . GLU A 0 20 . -34.978 -2.031 22.361 1.00 42.71 20 A 1 ATOM 149 O O . GLU A 0 20 . -33.074 -3.481 20.838 1.00 42.71 20 A 1 ATOM 150 C CG . GLU A 0 20 . -35.381 -1.485 23.738 1.00 42.71 20 A 1 ATOM 151 C CD . GLU A 0 20 . -36.505 -2.302 24.390 1.00 42.71 20 A 1 ATOM 152 O OE1 . GLU A 0 20 . -36.619 -2.201 25.631 1.00 42.71 20 A 1 ATOM 153 O OE2 . GLU A 0 20 . -37.239 -3.003 23.658 1.00 42.71 20 A 1 ATOM 154 N N . SER A 0 21 . -32.049 -1.732 19.969 1.00 42.10 21 A 1 ATOM 155 C CA . SER A 0 21 . -30.999 -2.615 19.417 1.00 42.10 21 A 1 ATOM 156 C C . SER A 0 21 . -29.635 -1.933 19.331 1.00 42.10 21 A 1 ATOM 157 C CB . SER A 0 21 . -31.428 -3.256 18.092 1.00 42.10 21 A 1 ATOM 158 O O . SER A 0 21 . -29.570 -0.755 18.975 1.00 42.10 21 A 1 ATOM 159 O OG . SER A 0 21 . -31.795 -2.285 17.137 1.00 42.10 21 A 1 ATOM 160 N N . PRO A 0 22 . -28.529 -2.630 19.674 1.00 52.21 22 A 1 ATOM 161 C CA . PRO A 0 22 . -27.194 -2.091 19.464 1.00 52.21 22 A 1 ATOM 162 C C . PRO A 0 22 . -27.046 -1.823 17.970 1.00 52.21 22 A 1 ATOM 163 C CB . PRO A 0 22 . -26.216 -3.148 19.990 1.00 52.21 22 A 1 ATOM 164 O O . PRO A 0 22 . -27.084 -2.744 17.152 1.00 52.21 22 A 1 ATOM 165 C CG . PRO A 0 22 . -27.004 -4.454 19.893 1.00 52.21 22 A 1 ATOM 166 C CD . PRO A 0 22 . -28.452 -4.018 20.110 1.00 52.21 22 A 1 ATOM 167 N N . GLN A 0 23 . -26.965 -0.546 17.606 1.00 55.82 23 A 1 ATOM 168 C CA . GLN A 0 23 . -26.917 -0.142 16.212 1.00 55.82 23 A 1 ATOM 169 C C . GLN A 0 23 . -25.757 -0.830 15.507 1.00 55.82 23 A 1 ATOM 170 C CB . GLN A 0 23 . -26.774 1.372 16.110 1.00 55.82 23 A 1 ATOM 171 O O . GLN A 0 23 . -24.611 -0.749 15.946 1.00 55.82 23 A 1 ATOM 172 C CG . GLN A 0 23 . -28.109 2.019 16.450 1.00 55.82 23 A 1 ATOM 173 C CD . GLN A 0 23 . -28.011 3.520 16.368 1.00 55.82 23 A 1 ATOM 174 N NE2 . GLN A 0 23 . -28.975 4.112 15.736 1.00 55.82 23 A 1 ATOM 175 O OE1 . GLN A 0 23 . -27.088 4.157 16.838 1.00 55.82 23 A 1 ATOM 176 N N . GLN A 0 24 . -26.070 -1.512 14.406 1.00 67.96 24 A 1 ATOM 177 C CA . GLN A 0 24 . -25.073 -2.159 13.564 1.00 67.96 24 A 1 ATOM 178 C C . GLN A 0 24 . -24.193 -1.090 12.914 1.00 67.96 24 A 1 ATOM 179 C CB . GLN A 0 24 . -25.758 -3.031 12.505 1.00 67.96 24 A 1 ATOM 180 O O . GLN A 0 24 . -24.552 -0.511 11.887 1.00 67.96 24 A 1 ATOM 181 C CG . GLN A 0 24 . -26.288 -4.351 13.083 1.00 67.96 24 A 1 ATOM 182 C CD . GLN A 0 24 . -27.025 -5.181 12.034 1.00 67.96 24 A 1 ATOM 183 N NE2 . GLN A 0 24 . -27.264 -6.445 12.299 1.00 67.96 24 A 1 ATOM 184 O OE1 . GLN A 0 24 . -27.427 -4.703 10.982 1.00 67.96 24 A 1 ATOM 185 N N . TYR A 0 25 . -23.049 -0.820 13.537 1.00 82.32 25 A 1 ATOM 186 C CA . TYR A 0 25 . -21.981 -0.033 12.947 1.00 82.32 25 A 1 ATOM 187 C C . TYR A 0 25 . -21.279 -0.874 11.884 1.00 82.32 25 A 1 ATOM 188 C CB . TYR A 0 25 . -21.009 0.424 14.035 1.00 82.32 25 A 1 ATOM 189 O O . TYR A 0 25 . -20.728 -1.937 12.171 1.00 82.32 25 A 1 ATOM 190 C CG . TYR A 0 25 . -19.836 1.224 13.500 1.00 82.32 25 A 1 ATOM 191 C CD1 . TYR A 0 25 . -18.632 0.573 13.181 1.00 82.32 25 A 1 ATOM 192 C CD2 . TYR A 0 25 . -19.953 2.613 13.299 1.00 82.32 25 A 1 ATOM 193 C CE1 . TYR A 0 25 . -17.517 1.323 12.767 1.00 82.32 25 A 1 ATOM 194 C CE2 . TYR A 0 25 . -18.846 3.355 12.841 1.00 82.32 25 A 1 ATOM 195 O OH . TYR A 0 25 . -16.497 3.433 12.312 1.00 82.32 25 A 1 ATOM 196 C CZ . TYR A 0 25 . -17.608 2.718 12.630 1.00 82.32 25 A 1 ATOM 197 N N . ASN A 0 26 . -21.290 -0.385 10.651 1.00 89.89 26 A 1 ATOM 198 C CA . ASN A 0 26 . -20.539 -0.968 9.556 1.00 89.89 26 A 1 ATOM 199 C C . ASN A 0 26 . -19.904 0.131 8.700 1.00 89.89 26 A 1 ATOM 200 C CB . ASN A 0 26 . -21.412 -1.982 8.790 1.00 89.89 26 A 1 ATOM 201 O O . ASN A 0 26 . -20.317 1.297 8.693 1.00 89.89 26 A 1 ATOM 202 C CG . ASN A 0 26 . -22.727 -1.452 8.274 1.00 89.89 26 A 1 ATOM 203 N ND2 . ASN A 0 26 . -23.653 -2.333 7.975 1.00 89.89 26 A 1 ATOM 204 O OD1 . ASN A 0 26 . -22.949 -0.268 8.123 1.00 89.89 26 A 1 ATOM 205 N N . VAL A 0 27 . -18.831 -0.256 8.019 1.00 93.17 27 A 1 ATOM 206 C CA . VAL A 0 27 . -17.969 0.643 7.253 1.00 93.17 27 A 1 ATOM 207 C C . VAL A 0 27 . -18.044 0.250 5.790 1.00 93.17 27 A 1 ATOM 208 C CB . VAL A 0 27 . -16.521 0.609 7.783 1.00 93.17 27 A 1 ATOM 209 O O . VAL A 0 27 . -18.004 -0.932 5.461 1.00 93.17 27 A 1 ATOM 210 C CG1 . VAL A 0 27 . -15.615 1.585 7.028 1.00 93.17 27 A 1 ATOM 211 C CG2 . VAL A 0 27 . -16.466 0.933 9.281 1.00 93.17 27 A 1 ATOM 212 N N . ILE A 0 28 . -18.116 1.234 4.900 1.00 95.56 28 A 1 ATOM 213 C CA . ILE A 0 28 . -17.979 1.017 3.462 1.00 95.56 28 A 1 ATOM 214 C C . ILE A 0 28 . -16.694 1.671 2.959 1.00 95.56 28 A 1 ATOM 215 C CB . ILE A 0 28 . -19.245 1.454 2.696 1.00 95.56 28 A 1 ATOM 216 O O . ILE A 0 28 . -16.433 2.837 3.251 1.00 95.56 28 A 1 ATOM 217 C CG1 . ILE A 0 28 . -20.412 0.489 3.007 1.00 95.56 28 A 1 ATOM 218 C CG2 . ILE A 0 28 . -18.952 1.460 1.189 1.00 95.56 28 A 1 ATOM 219 C CD1 . ILE A 0 28 . -21.751 0.886 2.369 1.00 95.56 28 A 1 ATOM 220 N N . LEU A 0 29 . -15.919 0.937 2.160 1.00 96.93 29 A 1 ATOM 221 C CA . LEU A 0 29 . -14.814 1.457 1.358 1.00 96.93 29 A 1 ATOM 222 C C . LEU A 0 29 . -15.217 1.483 -0.120 1.00 96.93 29 A 1 ATOM 223 C CB . LEU A 0 29 . -13.556 0.611 1.606 1.00 96.93 29 A 1 ATOM 224 O O . LEU A 0 29 . -15.366 0.446 -0.763 1.00 96.93 29 A 1 ATOM 225 C CG . LEU A 0 29 . -12.333 0.977 0.750 1.00 96.93 29 A 1 ATOM 226 C CD1 . LEU A 0 29 . -11.773 2.354 1.107 1.00 96.93 29 A 1 ATOM 227 C CD2 . LEU A 0 29 . -11.228 -0.059 0.961 1.00 96.93 29 A 1 ATOM 228 N N . GLU A 0 30 . -15.341 2.685 -0.666 1.00 95.74 30 A 1 ATOM 229 C CA . GLU A 0 30 . -15.489 2.957 -2.095 1.00 95.74 30 A 1 ATOM 230 C C . GLU A 0 30 . -14.090 3.158 -2.705 1.00 95.74 30 A 1 ATOM 231 C CB . GLU A 0 30 . -16.412 4.186 -2.258 1.00 95.74 30 A 1 ATOM 232 O O . GLU A 0 30 . -13.271 3.914 -2.169 1.00 95.74 30 A 1 ATOM 233 C CG . GLU A 0 30 . -16.651 4.676 -3.700 1.00 95.74 30 A 1 ATOM 234 C CD . GLU A 0 30 . -17.528 5.956 -3.775 1.00 95.74 30 A 1 ATOM 235 O OE1 . GLU A 0 30 . -18.457 6.029 -4.613 1.00 95.74 30 A 1 ATOM 236 O OE2 . GLU A 0 30 . -17.278 6.943 -3.032 1.00 95.74 30 A 1 ATOM 237 N N . ASN A 0 31 . -13.810 2.505 -3.836 1.00 93.59 31 A 1 ATOM 238 C CA . ASN A 0 31 . -12.612 2.741 -4.641 1.00 93.59 31 A 1 ATOM 239 C C . ASN A 0 31 . -13.034 3.142 -6.055 1.00 93.59 31 A 1 ATOM 240 C CB . ASN A 0 31 . -11.702 1.498 -4.634 1.00 93.59 31 A 1 ATOM 241 O O . ASN A 0 31 . -13.718 2.386 -6.732 1.00 93.59 31 A 1 ATOM 242 C CG . ASN A 0 31 . -10.402 1.695 -5.408 1.00 93.59 31 A 1 ATOM 243 N ND2 . ASN A 0 31 . -9.479 0.778 -5.294 1.00 93.59 31 A 1 ATOM 244 O OD1 . ASN A 0 31 . -10.180 2.668 -6.119 1.00 93.59 31 A 1 ATOM 245 N N . ARG A 0 32 . -12.588 4.307 -6.531 1.00 89.96 32 A 1 ATOM 246 C CA . ARG A 0 32 . -12.982 4.852 -7.844 1.00 89.96 32 A 1 ATOM 247 C C . ARG A 0 32 . -12.674 3.943 -9.036 1.00 89.96 32 A 1 ATOM 248 C CB . ARG A 0 32 . -12.288 6.196 -8.073 1.00 89.96 32 A 1 ATOM 249 O O . ARG A 0 32 . -13.303 4.098 -10.077 1.00 89.96 32 A 1 ATOM 250 C CG . ARG A 0 32 . -12.772 7.269 -7.098 1.00 89.96 32 A 1 ATOM 251 C CD . ARG A 0 32 . -12.100 8.588 -7.470 1.00 89.96 32 A 1 ATOM 252 N NE . ARG A 0 32 . -12.347 9.614 -6.445 1.00 89.96 32 A 1 ATOM 253 N NH1 . ARG A 0 32 . -11.989 11.440 -7.773 1.00 89.96 32 A 1 ATOM 254 N NH2 . ARG A 0 32 . -12.448 11.717 -5.606 1.00 89.96 32 A 1 ATOM 255 C CZ . ARG A 0 32 . -12.264 10.916 -6.614 1.00 89.96 32 A 1 ATOM 256 N N . PHE A 0 33 . -11.699 3.047 -8.908 1.00 88.05 33 A 1 ATOM 257 C CA . PHE A 0 33 . -11.296 2.143 -9.990 1.00 88.05 33 A 1 ATOM 258 C C . PHE A 0 33 . -12.014 0.793 -9.959 1.00 88.05 33 A 1 ATOM 259 C CB . PHE A 0 33 . -9.778 1.955 -9.955 1.00 88.05 33 A 1 ATOM 260 O O . PHE A 0 33 . -11.862 0.009 -10.894 1.00 88.05 33 A 1 ATOM 261 C CG . PHE A 0 33 . -9.015 3.259 -10.029 1.00 88.05 33 A 1 ATOM 262 C CD1 . PHE A 0 33 . -8.994 4.001 -11.225 1.00 88.05 33 A 1 ATOM 263 C CD2 . PHE A 0 33 . -8.337 3.737 -8.896 1.00 88.05 33 A 1 ATOM 264 C CE1 . PHE A 0 33 . -8.298 5.220 -11.287 1.00 88.05 33 A 1 ATOM 265 C CE2 . PHE A 0 33 . -7.629 4.944 -8.967 1.00 88.05 33 A 1 ATOM 266 C CZ . PHE A 0 33 . -7.614 5.694 -10.155 1.00 88.05 33 A 1 ATOM 267 N N . VAL A 0 34 . -12.790 0.518 -8.908 1.00 90.69 34 A 1 ATOM 268 C CA . VAL A 0 34 . -13.488 -0.754 -8.722 1.00 90.69 34 A 1 ATOM 269 C C . VAL A 0 34 . -14.986 -0.504 -8.714 1.00 90.69 34 A 1 ATOM 270 C CB . VAL A 0 34 . -13.040 -1.483 -7.446 1.00 90.69 34 A 1 ATOM 271 O O . VAL A 0 34 . -15.478 0.438 -8.101 1.00 90.69 34 A 1 ATOM 272 C CG1 . VAL A 0 34 . -13.617 -2.903 -7.415 1.00 90.69 34 A 1 ATOM 273 C CG2 . VAL A 0 34 . -11.521 -1.617 -7.384 1.00 90.69 34 A 1 ATOM 274 N N . ARG A 0 35 . -15.735 -1.351 -9.418 1.00 91.81 35 A 1 ATOM 275 C CA . ARG A 0 35 . -17.196 -1.287 -9.393 1.00 91.81 35 A 1 ATOM 276 C C . ARG A 0 35 . -17.715 -1.864 -8.077 1.00 91.81 35 A 1 ATOM 277 C CB . ARG A 0 35 . -17.781 -2.007 -10.613 1.00 91.81 35 A 1 ATOM 278 O O . ARG A 0 35 . -17.322 -2.960 -7.684 1.00 91.81 35 A 1 ATOM 279 C CG . ARG A 0 35 . -17.533 -1.221 -11.908 1.00 91.81 35 A 1 ATOM 280 C CD . ARG A 0 35 . -18.343 -1.844 -13.048 1.00 91.81 35 A 1 ATOM 281 N NE . ARG A 0 35 . -18.158 -1.110 -14.314 1.00 91.81 35 A 1 ATOM 282 N NH1 . ARG A 0 35 . -19.829 -2.150 -15.499 1.00 91.81 35 A 1 ATOM 283 N NH2 . ARG A 0 35 . -18.584 -0.588 -16.489 1.00 91.81 35 A 1 ATOM 284 C CZ . ARG A 0 35 . -18.856 -1.285 -15.423 1.00 91.81 35 A 1 ATOM 285 N N . GLY A 0 36 . -18.642 -1.153 -7.443 1.00 94.85 36 A 1 ATOM 286 C CA . GLY A 0 36 . -19.200 -1.541 -6.151 1.00 94.85 36 A 1 ATOM 287 C C . GLY A 0 36 . -18.377 -0.986 -4.995 1.00 94.85 36 A 1 ATOM 288 O O . GLY A 0 36 . -17.707 0.036 -5.134 1.00 94.85 36 A 1 ATOM 289 N N . ALA A 0 37 . -18.438 -1.650 -3.848 1.00 97.06 37 A 1 ATOM 290 C CA . ALA A 0 37 . -17.717 -1.229 -2.652 1.00 97.06 37 A 1 ATOM 291 C C . ALA A 0 37 . -17.361 -2.438 -1.776 1.00 97.06 37 A 1 ATOM 292 C CB . ALA A 0 37 . -18.571 -0.196 -1.914 1.00 97.06 37 A 1 ATOM 293 O O . ALA A 0 37 . -17.921 -3.520 -1.956 1.00 97.06 37 A 1 ATOM 294 N N . LEU A 0 38 . -16.450 -2.261 -0.819 1.00 96.97 38 A 1 ATOM 295 C CA . LEU A 0 38 . -16.281 -3.224 0.270 1.00 96.97 38 A 1 ATOM 296 C C . LEU A 0 38 . -17.115 -2.807 1.466 1.00 96.97 38 A 1 ATOM 297 C CB . LEU A 0 38 . -14.814 -3.392 0.684 1.00 96.97 38 A 1 ATOM 298 O O . LEU A 0 38 . -16.992 -1.679 1.934 1.00 96.97 38 A 1 ATOM 299 C CG . LEU A 0 38 . -13.922 -4.011 -0.390 1.00 96.97 38 A 1 ATOM 300 C CD1 . LEU A 0 38 . -12.534 -4.276 0.195 1.00 96.97 38 A 1 ATOM 301 C CD2 . LEU A 0 38 . -14.513 -5.302 -0.944 1.00 96.97 38 A 1 ATOM 302 N N . LEU A 0 39 . -17.918 -3.733 1.969 1.00 95.43 39 A 1 ATOM 303 C CA . LEU A 0 39 . -18.642 -3.622 3.222 1.00 95.43 39 A 1 ATOM 304 C C . LEU A 0 39 . -17.879 -4.379 4.311 1.00 95.43 39 A 1 ATOM 305 C CB . LEU A 0 39 . -20.055 -4.184 3.009 1.00 95.43 39 A 1 ATOM 306 O O . LEU A 0 39 . -17.584 -5.564 4.159 1.00 95.43 39 A 1 ATOM 307 C CG . LEU A 0 39 . -20.931 -4.164 4.274 1.00 95.43 39 A 1 ATOM 308 C CD1 . LEU A 0 39 . -21.280 -2.739 4.710 1.00 95.43 39 A 1 ATOM 309 C CD2 . LEU A 0 39 . -22.226 -4.915 3.981 1.00 95.43 39 A 1 ATOM 310 N N . PHE A 0 40 . -17.601 -3.695 5.413 1.00 93.57 40 A 1 ATOM 311 C CA . PHE A 0 40 . -17.045 -4.265 6.633 1.00 93.57 40 A 1 ATOM 312 C C . PHE A 0 40 . -18.137 -4.260 7.695 1.00 93.57 40 A 1 ATOM 313 C CB . PHE A 0 40 . -15.827 -3.460 7.100 1.00 93.57 40 A 1 ATOM 314 O O . PHE A 0 40 . -18.551 -3.191 8.144 1.00 93.57 40 A 1 ATOM 315 C CG . PHE A 0 40 . -14.741 -3.297 6.059 1.00 93.57 40 A 1 ATOM 316 C CD1 . PHE A 0 40 . -13.658 -4.189 6.025 1.00 93.57 40 A 1 ATOM 317 C CD2 . PHE A 0 40 . -14.816 -2.260 5.113 1.00 93.57 40 A 1 ATOM 318 C CE1 . PHE A 0 40 . -12.667 -4.058 5.036 1.00 93.57 40 A 1 ATOM 319 C CE2 . PHE A 0 40 . -13.830 -2.135 4.125 1.00 93.57 40 A 1 ATOM 320 C CZ . PHE A 0 40 . -12.754 -3.034 4.081 1.00 93.57 40 A 1 ATOM 321 N N . ASP A 0 41 . -18.601 -5.441 8.088 1.00 89.66 41 A 1 ATOM 322 C CA . ASP A 0 41 . -19.687 -5.599 9.053 1.00 89.66 41 A 1 ATOM 323 C C . ASP A 0 41 . -19.317 -6.669 10.073 1.00 89.66 41 A 1 ATOM 324 C CB . ASP A 0 41 . -20.993 -5.940 8.323 1.00 89.66 41 A 1 ATOM 325 O O . ASP A 0 41 . -19.096 -7.828 9.724 1.00 89.66 41 A 1 ATOM 326 C CG . ASP A 0 41 . -22.218 -5.855 9.241 1.00 89.66 41 A 1 ATOM 327 O OD1 . ASP A 0 41 . -22.048 -5.860 10.485 1.00 89.66 41 A 1 ATOM 328 O OD2 . ASP A 0 41 . -23.320 -5.706 8.670 1.00 89.66 41 A 1 ATOM 329 N N . SER A 0 42 . -19.203 -6.277 11.342 1.00 81.68 42 A 1 ATOM 330 C CA . SER A 0 42 . -18.996 -7.209 12.458 1.00 81.68 42 A 1 ATOM 331 C C . SER A 0 42 . -17.789 -8.158 12.297 1.00 81.68 42 A 1 ATOM 332 C CB . SER A 0 42 . -20.313 -7.938 12.751 1.00 81.68 42 A 1 ATOM 333 O O . SER A 0 42 . -17.745 -9.234 12.886 1.00 81.68 42 A 1 ATOM 334 O OG . SER A 0 42 . -21.330 -6.981 12.997 1.00 81.68 42 A 1 ATOM 335 N N . GLY A 0 43 . -16.765 -7.743 11.539 1.00 79.98 43 A 1 ATOM 336 C CA . GLY A 0 43 . -15.561 -8.533 11.238 1.00 79.98 43 A 1 ATOM 337 C C . GLY A 0 43 . -15.621 -9.333 9.931 1.00 79.98 43 A 1 ATOM 338 O O . GLY A 0 43 . -14.592 -9.853 9.500 1.00 79.98 43 A 1 ATOM 339 N N . ALA A 0 44 . -16.781 -9.392 9.277 1.00 88.98 44 A 1 ATOM 340 C CA . ALA A 0 44 . -16.915 -9.877 7.912 1.00 88.98 44 A 1 ATOM 341 C C . ALA A 0 44 . -16.532 -8.779 6.911 1.00 88.98 44 A 1 ATOM 342 C CB . ALA A 0 44 . -18.344 -10.386 7.693 1.00 88.98 44 A 1 ATOM 343 O O . ALA A 0 44 . -16.737 -7.588 7.157 1.00 88.98 44 A 1 ATOM 344 N N . ILE A 0 45 . -15.982 -9.197 5.773 1.00 94.07 45 A 1 ATOM 345 C CA . ILE A 0 45 . -15.650 -8.327 4.645 1.00 94.07 45 A 1 ATOM 346 C C . ILE A 0 45 . -16.363 -8.901 3.429 1.00 94.07 45 A 1 ATOM 347 C CB . ILE A 0 45 . -14.126 -8.223 4.408 1.00 94.07 45 A 1 ATOM 348 O O . ILE A 0 45 . -16.189 -10.078 3.121 1.00 94.07 45 A 1 ATOM 349 C CG1 . ILE A 0 45 . -13.365 -7.966 5.729 1.00 94.07 45 A 1 ATOM 350 C CG2 . ILE A 0 45 . -13.857 -7.108 3.378 1.00 94.07 45 A 1 ATOM 351 C CD1 . ILE A 0 45 . -11.846 -7.853 5.578 1.00 94.07 45 A 1 ATOM 352 N N . ALA A 0 46 . -17.162 -8.087 2.750 1.00 95.19 46 A 1 ATOM 353 C CA . ALA A 0 46 . -17.892 -8.499 1.559 1.00 95.19 46 A 1 ATOM 354 C C . ALA A 0 46 . -17.754 -7.452 0.457 1.00 95.19 46 A 1 ATOM 355 C CB . ALA A 0 46 . -19.357 -8.754 1.929 1.00 95.19 46 A 1 ATOM 356 O O . ALA A 0 46 . -17.806 -6.249 0.714 1.00 95.19 46 A 1 ATOM 357 N N . HIS A 0 47 . -17.608 -7.908 -0.784 1.00 96.08 47 A 1 ATOM 358 C CA . HIS A 0 47 . -17.796 -7.050 -1.947 1.00 96.08 47 A 1 ATOM 359 C C . HIS A 0 47 . -19.293 -6.913 -2.225 1.00 96.08 47 A 1 ATOM 360 C CB . HIS A 0 47 . -17.040 -7.631 -3.144 1.00 96.08 47 A 1 ATOM 361 O O . HIS A 0 47 . -19.987 -7.916 -2.368 1.00 96.08 47 A 1 ATOM 362 C CG . HIS A 0 47 . -17.238 -6.836 -4.406 1.00 96.08 47 A 1 ATOM 363 C CD2 . HIS A 0 47 . -16.928 -5.520 -4.578 1.00 96.08 47 A 1 ATOM 364 N ND1 . HIS A 0 47 . -17.814 -7.317 -5.579 1.00 96.08 47 A 1 ATOM 365 C CE1 . HIS A 0 47 . -17.813 -6.292 -6.439 1.00 96.08 47 A 1 ATOM 366 N NE2 . HIS A 0 47 . -17.273 -5.202 -5.874 1.00 96.08 47 A 1 ATOM 367 N N . ILE A 0 48 . -19.785 -5.676 -2.284 1.00 95.87 48 A 1 ATOM 368 C CA . ILE A 0 48 . -21.173 -5.371 -2.640 1.00 95.87 48 A 1 ATOM 369 C C . ILE A 0 48 . -21.239 -4.799 -4.052 1.00 95.87 48 A 1 ATOM 370 C CB . ILE A 0 48 . -21.876 -4.477 -1.596 1.00 95.87 48 A 1 ATOM 371 O O . ILE A 0 48 . -20.373 -4.029 -4.481 1.00 95.87 48 A 1 ATOM 372 C CG1 . ILE A 0 48 . -21.183 -3.114 -1.387 1.00 95.87 48 A 1 ATOM 373 C CG2 . ILE A 0 48 . -22.007 -5.248 -0.270 1.00 95.87 48 A 1 ATOM 374 C CD1 . ILE A 0 48 . -22.016 -2.137 -0.550 1.00 95.87 48 A 1 ATOM 375 N N . SER A 0 49 . -22.288 -5.176 -4.782 1.00 96.37 49 A 1 ATOM 376 C CA . SER A 0 49 . -22.493 -4.731 -6.162 1.00 96.37 49 A 1 ATOM 377 C C . SER A 0 49 . -22.729 -3.211 -6.245 1.00 96.37 49 A 1 ATOM 378 C CB . SER A 0 49 . -23.653 -5.501 -6.804 1.00 96.37 49 A 1 ATOM 379 O O . SER A 0 49 . -23.159 -2.604 -5.263 1.00 96.37 49 A 1 ATOM 380 O OG . SER A 0 49 . -24.896 -5.082 -6.275 1.00 96.37 49 A 1 ATOM 381 N N . PRO A 0 50 . -22.511 -2.570 -7.411 1.00 95.37 50 A 1 ATOM 382 C CA . PRO A 0 50 . -22.823 -1.149 -7.597 1.00 95.37 50 A 1 ATOM 383 C C . PRO A 0 50 . -24.269 -0.795 -7.236 1.00 95.37 50 A 1 ATOM 384 C CB . PRO A 0 50 . -22.547 -0.856 -9.075 1.00 95.37 50 A 1 ATOM 385 O O . PRO A 0 50 . -24.503 0.186 -6.544 1.00 95.37 50 A 1 ATOM 386 C CG . PRO A 0 50 . -21.519 -1.914 -9.459 1.00 95.37 50 A 1 ATOM 387 C CD . PRO A 0 50 . -21.897 -3.122 -8.608 1.00 95.37 50 A 1 ATOM 388 N N . TYR A 0 51 . -25.222 -1.638 -7.641 1.00 95.45 51 A 1 ATOM 389 C CA . TYR A 0 51 . -26.643 -1.435 -7.363 1.00 95.45 51 A 1 ATOM 390 C C . TYR A 0 51 . -26.947 -1.473 -5.860 1.00 95.45 51 A 1 ATOM 391 C CB . TYR A 0 51 . -27.431 -2.522 -8.103 1.00 95.45 51 A 1 ATOM 392 O O . TYR A 0 51 . -27.639 -0.608 -5.327 1.00 95.45 51 A 1 ATOM 393 C CG . TYR A 0 51 . -28.923 -2.446 -7.865 1.00 95.45 51 A 1 ATOM 394 C CD1 . TYR A 0 51 . -29.522 -3.233 -6.861 1.00 95.45 51 A 1 ATOM 395 C CD2 . TYR A 0 51 . -29.702 -1.552 -8.621 1.00 95.45 51 A 1 ATOM 396 C CE1 . TYR A 0 51 . -30.904 -3.125 -6.612 1.00 95.45 51 A 1 ATOM 397 C CE2 . TYR A 0 51 . -31.084 -1.447 -8.379 1.00 95.45 51 A 1 ATOM 398 O OH . TYR A 0 51 . -33.018 -2.115 -7.140 1.00 95.45 51 A 1 ATOM 399 C CZ . TYR A 0 51 . -31.686 -2.229 -7.373 1.00 95.45 51 A 1 ATOM 400 N N . GLU A 0 52 . -26.390 -2.463 -5.160 1.00 94.23 52 A 1 ATOM 401 C CA . GLU A 0 52 . -26.540 -2.578 -3.712 1.00 94.23 52 A 1 ATOM 402 C C . GLU A 0 52 . -25.867 -1.414 -2.977 1.00 94.23 52 A 1 ATOM 403 C CB . GLU A 0 52 . -25.949 -3.919 -3.279 1.00 94.23 52 A 1 ATOM 404 O O . GLU A 0 52 . -26.420 -0.886 -2.010 1.00 94.23 52 A 1 ATOM 405 C CG . GLU A 0 52 . -26.100 -4.141 -1.773 1.00 94.23 52 A 1 ATOM 406 C CD . GLU A 0 52 . -25.611 -5.519 -1.335 1.00 94.23 52 A 1 ATOM 407 O OE1 . GLU A 0 52 . -25.922 -5.845 -0.166 1.00 94.23 52 A 1 ATOM 408 O OE2 . GLU A 0 52 . -24.924 -6.195 -2.132 1.00 94.23 52 A 1 ATOM 409 N N . PHE A 0 53 . -24.694 -0.987 -3.447 1.00 94.56 53 A 1 ATOM 410 C CA . PHE A 0 53 . -23.999 0.169 -2.901 1.00 94.56 53 A 1 ATOM 411 C C . PHE A 0 53 . -24.825 1.447 -3.057 1.00 94.56 53 A 1 ATOM 412 C CB . PHE A 0 53 . -22.617 0.307 -3.551 1.00 94.56 53 A 1 ATOM 413 O O . PHE A 0 53 . -25.024 2.145 -2.065 1.00 94.56 53 A 1 ATOM 414 C CG . PHE A 0 53 . -21.883 1.566 -3.133 1.00 94.56 53 A 1 ATOM 415 C CD1 . PHE A 0 53 . -21.424 2.477 -4.102 1.00 94.56 53 A 1 ATOM 416 C CD2 . PHE A 0 53 . -21.697 1.853 -1.769 1.00 94.56 53 A 1 ATOM 417 C CE1 . PHE A 0 53 . -20.742 3.643 -3.710 1.00 94.56 53 A 1 ATOM 418 C CE2 . PHE A 0 53 . -21.056 3.039 -1.380 1.00 94.56 53 A 1 ATOM 419 C CZ . PHE A 0 53 . -20.555 3.924 -2.347 1.00 94.56 53 A 1 ATOM 420 N N . ASP A 0 54 . -25.358 1.726 -4.246 1.00 93.18 54 A 1 ATOM 421 C CA . ASP A 0 54 . -26.171 2.919 -4.505 1.00 93.18 54 A 1 ATOM 422 C C . ASP A 0 54 . -27.432 2.955 -3.631 1.00 93.18 54 A 1 ATOM 423 C CB . ASP A 0 54 . -26.536 2.988 -5.998 1.00 93.18 54 A 1 ATOM 424 O O . ASP A 0 54 . -27.762 4.003 -3.072 1.00 93.18 54 A 1 ATOM 425 C CG . ASP A 0 54 . -25.360 3.383 -6.902 1.00 93.18 54 A 1 ATOM 426 O OD1 . ASP A 0 54 . -24.439 4.086 -6.414 1.00 93.18 54 A 1 ATOM 427 O OD2 . ASP A 0 54 . -25.415 3.036 -8.104 1.00 93.18 54 A 1 ATOM 428 N N . PHE A 0 55 . -28.085 1.805 -3.430 1.00 91.68 55 A 1 ATOM 429 C CA . PHE A 0 55 . -29.241 1.687 -2.537 1.00 91.68 55 A 1 ATOM 430 C C . PHE A 0 55 . -28.880 1.947 -1.067 1.00 91.68 55 A 1 ATOM 431 C CB . PHE A 0 55 . -29.859 0.293 -2.700 1.00 91.68 55 A 1 ATOM 432 O O . PHE A 0 55 . -29.631 2.592 -0.338 1.00 91.68 55 A 1 ATOM 433 C CG . PHE A 0 55 . -31.130 0.108 -1.893 1.00 91.68 55 A 1 ATOM 434 C CD1 . PHE A 0 55 . -31.092 -0.505 -0.626 1.00 91.68 55 A 1 ATOM 435 C CD2 . PHE A 0 55 . -32.352 0.587 -2.400 1.00 91.68 55 A 1 ATOM 436 C CE1 . PHE A 0 55 . -32.272 -0.642 0.127 1.00 91.68 55 A 1 ATOM 437 C CE2 . PHE A 0 55 . -33.531 0.450 -1.648 1.00 91.68 55 A 1 ATOM 438 C CZ . PHE A 0 55 . -33.492 -0.164 -0.384 1.00 91.68 55 A 1 ATOM 439 N N . ARG A 0 56 . -27.717 1.461 -0.616 1.00 89.68 56 A 1 ATOM 440 C CA . ARG A 0 56 . -27.253 1.634 0.769 1.00 89.68 56 A 1 ATOM 441 C C . ARG A 0 56 . -26.679 3.025 1.029 1.00 89.68 56 A 1 ATOM 442 C CB . ARG A 0 56 . -26.229 0.539 1.102 1.00 89.68 56 A 1 ATOM 443 O O . ARG A 0 56 . -26.747 3.488 2.163 1.00 89.68 56 A 1 ATOM 444 C CG . ARG A 0 56 . -26.873 -0.850 1.257 1.00 89.68 56 A 1 ATOM 445 C CD . ARG A 0 56 . -25.782 -1.888 1.548 1.00 89.68 56 A 1 ATOM 446 N NE . ARG A 0 56 . -26.309 -3.268 1.623 1.00 89.68 56 A 1 ATOM 447 N NH1 . ARG A 0 56 . -25.288 -3.963 3.565 1.00 89.68 56 A 1 ATOM 448 N NH2 . ARG A 0 56 . -26.493 -5.399 2.390 1.00 89.68 56 A 1 ATOM 449 C CZ . ARG A 0 56 . -26.036 -4.194 2.526 1.00 89.68 56 A 1 ATOM 450 N N . LYS A 0 57 . -26.131 3.700 0.015 1.00 89.06 57 A 1 ATOM 451 C CA . LYS A 0 57 . -25.336 4.937 0.137 1.00 89.06 57 A 1 ATOM 452 C C . LYS A 0 57 . -26.034 6.057 0.908 1.00 89.06 57 A 1 ATOM 453 C CB . LYS A 0 57 . -24.959 5.388 -1.282 1.00 89.06 57 A 1 ATOM 454 O O . LYS A 0 57 . -25.359 6.795 1.618 1.00 89.06 57 A 1 ATOM 455 C CG . LYS A 0 57 . -23.934 6.529 -1.333 1.00 89.06 57 A 1 ATOM 456 C CD . LYS A 0 57 . -23.460 6.671 -2.784 1.00 89.06 57 A 1 ATOM 457 C CE . LYS A 0 57 . -22.354 7.715 -2.942 1.00 89.06 57 A 1 ATOM 458 N NZ . LYS A 0 57 . -21.677 7.522 -4.251 1.00 89.06 57 A 1 ATOM 459 N N . CYS A 0 58 . -27.361 6.165 0.818 1.00 88.81 58 A 1 ATOM 460 C CA . CYS A 0 58 . -28.146 7.175 1.537 1.00 88.81 58 A 1 ATOM 461 C C . CYS A 0 58 . -28.145 7.004 3.068 1.00 88.81 58 A 1 ATOM 462 C CB . CYS A 0 58 . -29.576 7.173 0.976 1.00 88.81 58 A 1 ATOM 463 O O . CYS A 0 58 . -28.426 7.962 3.781 1.00 88.81 58 A 1 ATOM 464 S SG . CYS A 0 58 . -30.360 5.554 1.239 1.00 88.81 58 A 1 ATOM 465 N N . GLN A 0 59 . -27.800 5.818 3.577 1.00 90.62 59 A 1 ATOM 466 C CA . GLN A 0 59 . -27.740 5.507 5.012 1.00 90.62 59 A 1 ATOM 467 C C . GLN A 0 59 . -26.362 5.794 5.629 1.00 90.62 59 A 1 ATOM 468 C CB . GLN A 0 59 . -28.102 4.029 5.230 1.00 90.62 59 A 1 ATOM 469 O O . GLN A 0 59 . -26.170 5.619 6.835 1.00 90.62 59 A 1 ATOM 470 C CG . GLN A 0 59 . -29.465 3.639 4.639 1.00 90.62 59 A 1 ATOM 471 C CD . GLN A 0 59 . -29.762 2.149 4.768 1.00 90.62 59 A 1 ATOM 472 N NE2 . GLN A 0 59 . -30.780 1.672 4.087 1.00 90.62 59 A 1 ATOM 473 O OE1 . GLN A 0 59 . -29.096 1.386 5.457 1.00 90.62 59 A 1 ATOM 474 N N . TYR A 0 60 . -25.383 6.185 4.810 1.00 92.37 60 A 1 ATOM 475 C CA . TYR A 0 60 . -24.004 6.366 5.239 1.00 92.37 60 A 1 ATOM 476 C C . TYR A 0 60 . -23.579 7.823 5.109 1.00 92.37 60 A 1 ATOM 477 C CB . TYR A 0 60 . -23.033 5.448 4.484 1.00 92.37 60 A 1 ATOM 478 O O . TYR A 0 60 . -23.917 8.523 4.156 1.00 92.37 60 A 1 ATOM 479 C CG . TYR A 0 60 . -23.180 3.958 4.725 1.00 92.37 60 A 1 ATOM 480 C CD1 . TYR A 0 60 . -22.175 3.230 5.394 1.00 92.37 60 A 1 ATOM 481 C CD2 . TYR A 0 60 . -24.327 3.292 4.272 1.00 92.37 60 A 1 ATOM 482 C CE1 . TYR A 0 60 . -22.338 1.851 5.631 1.00 92.37 60 A 1 ATOM 483 C CE2 . TYR A 0 60 . -24.502 1.921 4.507 1.00 92.37 60 A 1 ATOM 484 O OH . TYR A 0 60 . -23.666 -0.143 5.333 1.00 92.37 60 A 1 ATOM 485 C CZ . TYR A 0 60 . -23.502 1.195 5.180 1.00 92.37 60 A 1 ATOM 486 N N . THR A 0 61 . -22.761 8.264 6.054 1.00 92.14 61 A 1 ATOM 487 C CA . THR A 0 61 . -22.102 9.563 6.033 1.00 92.14 61 A 1 ATOM 488 C C . THR A 0 61 . -20.632 9.393 5.681 1.00 92.14 61 A 1 ATOM 489 C CB . THR A 0 61 . -22.289 10.313 7.356 1.00 92.14 61 A 1 ATOM 490 O O . THR A 0 61 . -19.993 8.376 5.958 1.00 92.14 61 A 1 ATOM 491 C CG2 . THR A 0 61 . -23.765 10.584 7.646 1.00 92.14 61 A 1 ATOM 492 O OG1 . THR A 0 61 . -21.767 9.565 8.423 1.00 92.14 61 A 1 ATOM 493 N N . LYS A 0 62 . -20.071 10.396 5.011 1.00 92.42 62 A 1 ATOM 494 C CA . LYS A 0 62 . -18.655 10.399 4.653 1.00 92.42 62 A 1 ATOM 495 C C . LYS A 0 62 . -17.801 10.594 5.906 1.00 92.42 62 A 1 ATOM 496 C CB . LYS A 0 62 . -18.427 11.505 3.624 1.00 92.42 62 A 1 ATOM 497 O O . LYS A 0 62 . -17.962 11.603 6.584 1.00 92.42 62 A 1 ATOM 498 C CG . LYS A 0 62 . -16.962 11.597 3.190 1.00 92.42 62 A 1 ATOM 499 C CD . LYS A 0 62 . -16.774 12.875 2.381 1.00 92.42 62 A 1 ATOM 500 C CE . LYS A 0 62 . -15.300 13.003 2.041 1.00 92.42 62 A 1 ATOM 501 N NZ . LYS A 0 62 . -15.022 14.273 1.335 1.00 92.42 62 A 1 ATOM 502 N N . ALA A 0 63 . -16.839 9.700 6.131 1.00 91.54 63 A 1 ATOM 503 C CA . ALA A 0 63 . -15.843 9.857 7.189 1.00 91.54 63 A 1 ATOM 504 C C . ALA A 0 63 . -14.522 10.418 6.665 1.00 91.54 63 A 1 ATOM 505 C CB . ALA A 0 63 . -15.658 8.526 7.907 1.00 91.54 63 A 1 ATOM 506 O O . ALA A 0 63 . -14.094 11.491 7.080 1.00 91.54 63 A 1 ATOM 507 N N . VAL A 0 64 . -13.880 9.729 5.718 1.00 94.05 64 A 1 ATOM 508 C CA . VAL A 0 64 . -12.556 10.134 5.229 1.00 94.05 64 A 1 ATOM 509 C C . VAL A 0 64 . -12.389 9.845 3.743 1.00 94.05 64 A 1 ATOM 510 C CB . VAL A 0 64 . -11.436 9.523 6.104 1.00 94.05 64 A 1 ATOM 511 O O . VAL A 0 64 . -12.812 8.809 3.237 1.00 94.05 64 A 1 ATOM 512 C CG1 . VAL A 0 64 . -11.383 7.995 6.082 1.00 94.05 64 A 1 ATOM 513 C CG2 . VAL A 0 64 . -10.058 10.059 5.714 1.00 94.05 64 A 1 ATOM 514 N N . ASP A 0 65 . -11.739 10.771 3.035 1.00 95.91 65 A 1 ATOM 515 C CA . ASP A 0 65 . -11.158 10.487 1.724 1.00 95.91 65 A 1 ATOM 516 C C . ASP A 0 65 . -9.653 10.228 1.900 1.00 95.91 65 A 1 ATOM 517 C CB . ASP A 0 65 . -11.370 11.640 0.732 1.00 95.91 65 A 1 ATOM 518 O O . ASP A 0 65 . -8.940 11.034 2.521 1.00 95.91 65 A 1 ATOM 519 C CG . ASP A 0 65 . -12.791 11.924 0.247 1.00 95.91 65 A 1 ATOM 520 O OD1 . ASP A 0 65 . -13.629 11.016 0.064 1.00 95.91 65 A 1 ATOM 521 O OD2 . ASP A 0 65 . -13.055 13.121 -0.012 1.00 95.91 65 A 1 ATOM 522 N N . ALA A 0 66 . -9.157 9.163 1.277 1.00 96.74 66 A 1 ATOM 523 C CA . ALA A 0 66 . -7.766 8.731 1.320 1.00 96.74 66 A 1 ATOM 524 C C . ALA A 0 66 . -7.184 8.537 -0.088 1.00 96.74 66 A 1 ATOM 525 C CB . ALA A 0 66 . -7.678 7.460 2.170 1.00 96.74 66 A 1 ATOM 526 O O . ALA A 0 66 . -7.890 8.276 -1.067 1.00 96.74 66 A 1 ATOM 527 N N . TYR A 0 67 . -5.864 8.664 -0.198 1.00 96.36 67 A 1 ATOM 528 C CA . TYR A 0 67 . -5.146 8.449 -1.451 1.00 96.36 67 A 1 ATOM 529 C C . TYR A 0 67 . -4.965 6.972 -1.772 1.00 96.36 67 A 1 ATOM 530 C CB . TYR A 0 67 . -3.795 9.151 -1.389 1.00 96.36 67 A 1 ATOM 531 O O . TYR A 0 67 . -4.910 6.622 -2.950 1.00 96.36 67 A 1 ATOM 532 C CG . TYR A 0 67 . -3.921 10.656 -1.329 1.00 96.36 67 A 1 ATOM 533 C CD1 . TYR A 0 67 . -4.382 11.366 -2.454 1.00 96.36 67 A 1 ATOM 534 C CD2 . TYR A 0 67 . -3.555 11.350 -0.163 1.00 96.36 67 A 1 ATOM 535 C CE1 . TYR A 0 67 . -4.390 12.772 -2.447 1.00 96.36 67 A 1 ATOM 536 C CE2 . TYR A 0 67 . -3.591 12.756 -0.143 1.00 96.36 67 A 1 ATOM 537 O OH . TYR A 0 67 . -3.983 14.824 -1.293 1.00 96.36 67 A 1 ATOM 538 C CZ . TYR A 0 67 . -3.979 13.468 -1.296 1.00 96.36 67 A 1 ATOM 539 N N . ALA A 0 68 . -4.891 6.114 -0.756 1.00 96.54 68 A 1 ATOM 540 C CA . ALA A 0 68 . -4.839 4.667 -0.910 1.00 96.54 68 A 1 ATOM 541 C C . ALA A 0 68 . -5.310 3.952 0.364 1.00 96.54 68 A 1 ATOM 542 C CB . ALA A 0 68 . -3.402 4.260 -1.252 1.00 96.54 68 A 1 ATOM 543 O O . ALA A 0 68 . -5.178 4.488 1.467 1.00 96.54 68 A 1 ATOM 544 N N . CYS A 0 69 . -5.808 2.725 0.210 1.00 97.18 69 A 1 ATOM 545 C CA . CYS A 0 69 . -5.999 1.795 1.316 1.00 97.18 69 A 1 ATOM 546 C C . CYS A 0 69 . -4.773 0.878 1.430 1.00 97.18 69 A 1 ATOM 547 C CB . CYS A 0 69 . -7.306 1.027 1.106 1.00 97.18 69 A 1 ATOM 548 O O . CYS A 0 69 . -4.269 0.381 0.422 1.00 97.18 69 A 1 ATOM 549 S SG . CYS A 0 69 . -7.665 0.040 2.583 1.00 97.18 69 A 1 ATOM 550 N N . LEU A 0 70 . -4.274 0.694 2.653 1.00 97.18 70 A 1 ATOM 551 C CA . LEU A 0 70 . -3.096 -0.127 2.946 1.00 97.18 70 A 1 ATOM 552 C C . LEU A 0 70 . -3.474 -1.535 3.422 1.00 97.18 70 A 1 ATOM 553 C CB . LEU A 0 70 . -2.204 0.589 3.978 1.00 97.18 70 A 1 ATOM 554 O O . LEU A 0 70 . -2.634 -2.431 3.382 1.00 97.18 70 A 1 ATOM 555 C CG . LEU A 0 70 . -1.797 2.032 3.622 1.00 97.18 70 A 1 ATOM 556 C CD1 . LEU A 0 70 . -0.751 2.537 4.617 1.00 97.18 70 A 1 ATOM 557 C CD2 . LEU A 0 70 . -1.212 2.138 2.214 1.00 97.18 70 A 1 ATOM 558 N N . GLY A 0 71 . -4.722 -1.730 3.851 1.00 96.20 71 A 1 ATOM 559 C CA . GLY A 0 71 . -5.277 -3.015 4.261 1.00 96.20 71 A 1 ATOM 560 C C . GLY A 0 71 . -6.015 -2.933 5.590 1.00 96.20 71 A 1 ATOM 561 O O . GLY A 0 71 . -6.397 -1.854 6.048 1.00 96.20 71 A 1 ATOM 562 N N . VAL A 0 72 . -6.219 -4.094 6.201 1.00 94.88 72 A 1 ATOM 563 C CA . VAL A 0 72 . -6.957 -4.262 7.450 1.00 94.88 72 A 1 ATOM 564 C C . VAL A 0 72 . -6.018 -4.801 8.521 1.00 94.88 72 A 1 ATOM 565 C CB . VAL A 0 72 . -8.163 -5.185 7.228 1.00 94.88 72 A 1 ATOM 566 O O . VAL A 0 72 . -5.463 -5.892 8.392 1.00 94.88 72 A 1 ATOM 567 C CG1 . VAL A 0 72 . -8.874 -5.503 8.546 1.00 94.88 72 A 1 ATOM 568 C CG2 . VAL A 0 72 . -9.186 -4.552 6.281 1.00 94.88 72 A 1 ATOM 569 N N . LEU A 0 73 . -5.860 -4.044 9.603 1.00 92.52 73 A 1 ATOM 570 C CA . LEU A 0 73 . -5.124 -4.469 10.785 1.00 92.52 73 A 1 ATOM 571 C C . LEU A 0 73 . -6.068 -5.230 11.720 1.00 92.52 73 A 1 ATOM 572 C CB . LEU A 0 73 . -4.489 -3.237 11.451 1.00 92.52 73 A 1 ATOM 573 O O . LEU A 0 73 . -7.055 -4.673 12.201 1.00 92.52 73 A 1 ATOM 574 C CG . LEU A 0 73 . -3.703 -3.546 12.738 1.00 92.52 73 A 1 ATOM 575 C CD1 . LEU A 0 73 . -2.443 -4.366 12.452 1.00 92.52 73 A 1 ATOM 576 C CD2 . LEU A 0 73 . -3.285 -2.241 13.410 1.00 92.52 73 A 1 ATOM 577 N N . VAL A 0 74 . -5.734 -6.489 11.995 1.00 89.04 74 A 1 ATOM 578 C CA . VAL A 0 74 . -6.364 -7.310 13.037 1.00 89.04 74 A 1 ATOM 579 C C . VAL A 0 74 . -5.288 -7.604 14.083 1.00 89.04 74 A 1 ATOM 580 C CB . VAL A 0 74 . -6.980 -8.604 12.474 1.00 89.04 74 A 1 ATOM 581 O O . VAL A 0 74 . -4.410 -8.428 13.821 1.00 89.04 74 A 1 ATOM 582 C CG1 . VAL A 0 74 . -7.761 -9.343 13.568 1.00 89.04 74 A 1 ATOM 583 C CG2 . VAL A 0 74 . -7.943 -8.303 11.318 1.00 89.04 74 A 1 ATOM 584 N N . PRO A 0 75 . -5.281 -6.896 15.223 1.00 80.03 75 A 1 ATOM 585 C CA . PRO A 0 75 . -4.309 -7.116 16.283 1.00 80.03 75 A 1 ATOM 586 C C . PRO A 0 75 . -4.428 -8.536 16.835 1.00 80.03 75 A 1 ATOM 587 C CB . PRO A 0 75 . -4.611 -6.066 17.359 1.00 80.03 75 A 1 ATOM 588 O O . PRO A 0 75 . -5.534 -9.046 17.016 1.00 80.03 75 A 1 ATOM 589 C CG . PRO A 0 75 . -5.434 -5.013 16.614 1.00 80.03 75 A 1 ATOM 590 C CD . PRO A 0 75 . -6.193 -5.838 15.600 1.00 80.03 75 A 1 ATOM 591 N N . MET A 0 76 . -3.293 -9.163 17.141 1.00 70.04 76 A 1 ATOM 592 C CA . MET A 0 76 . -3.299 -10.398 17.919 1.00 70.04 76 A 1 ATOM 593 C C . MET A 0 76 . -3.556 -10.037 19.381 1.00 70.04 76 A 1 ATOM 594 C CB . MET A 0 76 . -1.987 -11.181 17.736 1.00 70.04 76 A 1 ATOM 595 O O . MET A 0 76 . -2.649 -9.584 20.077 1.00 70.04 76 A 1 ATOM 596 C CG . MET A 0 76 . -1.866 -11.757 16.317 1.00 70.04 76 A 1 ATOM 597 S SD . MET A 0 76 . -1.320 -13.487 16.233 1.00 70.04 76 A 1 ATOM 598 C CE . MET A 0 76 . 0.437 -13.329 16.641 1.00 70.04 76 A 1 ATOM 599 N N . THR A 0 77 . -4.790 -10.196 19.852 1.00 60.44 77 A 1 ATOM 600 C CA . THR A 0 77 . -5.047 -10.200 21.291 1.00 60.44 77 A 1 ATOM 601 C C . THR A 0 77 . -4.538 -11.520 21.858 1.00 60.44 77 A 1 ATOM 602 C CB . THR A 0 77 . -6.525 -9.947 21.633 1.00 60.44 77 A 1 ATOM 603 O O . THR A 0 77 . -4.958 -12.597 21.436 1.00 60.44 77 A 1 ATOM 604 C CG2 . THR A 0 77 . -6.844 -8.457 21.501 1.00 60.44 77 A 1 ATOM 605 O OG1 . THR A 0 77 . -7.402 -10.628 20.764 1.00 60.44 77 A 1 ATOM 606 N N . SER A 0 78 . -3.594 -11.442 22.800 1.00 47.80 78 A 1 ATOM 607 C CA . SER A 0 78 . -3.294 -12.582 23.666 1.00 47.80 78 A 1 ATOM 608 C C . SER A 0 78 . -4.599 -12.990 24.352 1.00 47.80 78 A 1 ATOM 609 C CB . SER A 0 78 . -2.260 -12.197 24.728 1.00 47.80 78 A 1 ATOM 610 O O . SER A 0 78 . -5.296 -12.094 24.844 1.00 47.80 78 A 1 ATOM 611 O OG . SER A 0 78 . -2.072 -13.258 25.642 1.00 47.80 78 A 1 ATOM 612 N N . PRO A 0 79 . -4.952 -14.285 24.404 1.00 50.58 79 A 1 ATOM 613 C CA . PRO A 0 79 . -6.036 -14.747 25.246 1.00 50.58 79 A 1 ATOM 614 C C . PRO A 0 79 . -5.598 -14.613 26.711 1.00 50.58 79 A 1 ATOM 615 C CB . PRO A 0 79 . -6.326 -16.180 24.790 1.00 50.58 79 A 1 ATOM 616 O O . PRO A 0 79 . -5.276 -15.591 27.378 1.00 50.58 79 A 1 ATOM 617 C CG . PRO A 0 79 . -4.961 -16.669 24.305 1.00 50.58 79 A 1 ATOM 618 C CD . PRO A 0 79 . -4.302 -15.407 23.746 1.00 50.58 79 A 1 ATOM 619 N N . THR A 0 80 . -5.535 -13.391 27.237 1.00 48.79 80 A 1 ATOM 620 C CA . THR A 0 80 . -5.627 -13.198 28.681 1.00 48.79 80 A 1 ATOM 621 C C . THR A 0 80 . -7.023 -13.656 29.085 1.00 48.79 80 A 1 ATOM 622 C CB . THR A 0 80 . -5.326 -11.754 29.103 1.00 48.79 80 A 1 ATOM 623 O O . THR A 0 80 . -7.983 -13.467 28.336 1.00 48.79 80 A 1 ATOM 624 C CG2 . THR A 0 80 . -3.849 -11.420 28.884 1.00 48.79 80 A 1 ATOM 625 O OG1 . THR A 0 80 . -6.078 -10.834 28.349 1.00 48.79 80 A 1 ATOM 626 N N . SER A 0 81 . -7.135 -14.336 30.222 1.00 51.31 81 A 1 ATOM 627 C CA . SER A 0 81 . -8.310 -15.120 30.632 1.00 51.31 81 A 1 ATOM 628 C C . SER A 0 81 . -9.652 -14.368 30.632 1.00 51.31 81 A 1 ATOM 629 C CB . SER A 0 81 . -8.029 -15.724 32.013 1.00 51.31 81 A 1 ATOM 630 O O . SER A 0 81 . -10.692 -15.017 30.580 1.00 51.31 81 A 1 ATOM 631 O OG . SER A 0 81 . -7.476 -14.749 32.883 1.00 51.31 81 A 1 ATOM 632 N N . ASP A 0 82 . -9.646 -13.033 30.586 1.00 53.98 82 A 1 ATOM 633 C CA . ASP A 0 82 . -10.853 -12.194 30.524 1.00 53.98 82 A 1 ATOM 634 C C . ASP A 0 82 . -11.246 -11.734 29.103 1.00 53.98 82 A 1 ATOM 635 C CB . ASP A 0 82 . -10.672 -11.001 31.473 1.00 53.98 82 A 1 ATOM 636 O O . ASP A 0 82 . -12.264 -11.072 28.905 1.00 53.98 82 A 1 ATOM 637 C CG . ASP A 0 82 . -10.697 -11.409 32.949 1.00 53.98 82 A 1 ATOM 638 O OD1 . ASP A 0 82 . -11.267 -12.477 33.265 1.00 53.98 82 A 1 ATOM 639 O OD2 . ASP A 0 82 . -10.107 -10.653 33.749 1.00 53.98 82 A 1 ATOM 640 N N . SER A 0 83 . -10.479 -12.104 28.075 1.00 50.92 83 A 1 ATOM 641 C CA . SER A 0 83 . -10.718 -11.698 26.677 1.00 50.92 83 A 1 ATOM 642 C C . SER A 0 83 . -11.918 -12.377 26.008 1.00 50.92 83 A 1 ATOM 643 C CB . SER A 0 83 . -9.459 -11.900 25.832 1.00 50.92 83 A 1 ATOM 644 O O . SER A 0 83 . -12.291 -11.988 24.901 1.00 50.92 83 A 1 ATOM 645 O OG . SER A 0 83 . -9.040 -13.247 25.886 1.00 50.92 83 A 1 ATOM 646 N N . SER A 0 84 . -12.579 -13.331 26.675 1.00 48.98 84 A 1 ATOM 647 C CA . SER A 0 84 . -13.795 -13.976 26.154 1.00 48.98 84 A 1 ATOM 648 C C . SER A 0 84 . -14.950 -12.992 25.911 1.00 48.98 84 A 1 ATOM 649 C CB . SER A 0 84 . -14.241 -15.119 27.074 1.00 48.98 84 A 1 ATOM 650 O O . SER A 0 84 . -15.872 -13.315 25.164 1.00 48.98 84 A 1 ATOM 651 O OG . SER A 0 84 . -14.554 -14.642 28.369 1.00 48.98 84 A 1 ATOM 652 N N . ILE A 0 85 . -14.883 -11.778 26.472 1.00 53.35 85 A 1 ATOM 653 C CA . ILE A 0 85 . -15.947 -10.771 26.361 1.00 53.35 85 A 1 ATOM 654 C C . ILE A 0 85 . -15.659 -9.717 25.273 1.00 53.35 85 A 1 ATOM 655 C CB . ILE A 0 85 . -16.236 -10.171 27.760 1.00 53.35 85 A 1 ATOM 656 O O . ILE A 0 85 . -16.593 -9.130 24.727 1.00 53.35 85 A 1 ATOM 657 C CG1 . ILE A 0 85 . -16.547 -11.305 28.774 1.00 53.35 85 A 1 ATOM 658 C CG2 . ILE A 0 85 . -17.410 -9.173 27.699 1.00 53.35 85 A 1 ATOM 659 C CD1 . ILE A 0 85 . -16.831 -10.840 30.207 1.00 53.35 85 A 1 ATOM 660 N N . MET A 0 86 . -14.399 -9.483 24.881 1.00 52.15 86 A 1 ATOM 661 C CA . MET A 0 86 . -14.075 -8.437 23.899 1.00 52.15 86 A 1 ATOM 662 C C . MET A 0 86 . -13.762 -9.027 22.527 1.00 52.15 86 A 1 ATOM 663 C CB . MET A 0 86 . -12.981 -7.493 24.408 1.00 52.15 86 A 1 ATOM 664 O O . MET A 0 86 . -12.684 -9.559 22.275 1.00 52.15 86 A 1 ATOM 665 C CG . MET A 0 86 . -13.446 -6.732 25.658 1.00 52.15 86 A 1 ATOM 666 S SD . MET A 0 86 . -12.703 -5.090 25.857 1.00 52.15 86 A 1 ATOM 667 C CE . MET A 0 86 . -13.771 -4.117 24.760 1.00 52.15 86 A 1 ATOM 668 N N . ALA A 0 87 . -14.717 -8.889 21.606 1.00 57.09 87 A 1 ATOM 669 C CA . ALA A 0 87 . -14.532 -9.291 20.220 1.00 57.09 87 A 1 ATOM 670 C C . ALA A 0 87 . -13.305 -8.579 19.601 1.00 57.09 87 A 1 ATOM 671 C CB . ALA A 0 87 . -15.828 -8.995 19.454 1.00 57.09 87 A 1 ATOM 672 O O . ALA A 0 87 . -13.137 -7.375 19.811 1.00 57.09 87 A 1 ATOM 673 N N . PRO A 0 88 . -12.493 -9.264 18.772 1.00 66.96 88 A 1 ATOM 674 C CA . PRO A 0 88 . -11.259 -8.703 18.226 1.00 66.96 88 A 1 ATOM 675 C C . PRO A 0 88 . -11.550 -7.413 17.459 1.00 66.96 88 A 1 ATOM 676 C CB . PRO A 0 88 . -10.650 -9.800 17.342 1.00 66.96 88 A 1 ATOM 677 O O . PRO A 0 88 . -12.404 -7.385 16.563 1.00 66.96 88 A 1 ATOM 678 C CG . PRO A 0 88 . -11.834 -10.712 17.019 1.00 66.96 88 A 1 ATOM 679 C CD . PRO A 0 88 . -12.699 -10.612 18.272 1.00 66.96 88 A 1 ATOM 680 N N . GLN A 0 89 . -10.893 -6.323 17.847 1.00 79.01 89 A 1 ATOM 681 C CA . GLN A 0 89 . -10.997 -5.051 17.142 1.00 79.01 89 A 1 ATOM 682 C C . GLN A 0 89 . -10.264 -5.148 15.807 1.00 79.01 89 A 1 ATOM 683 C CB . GLN A 0 89 . -10.454 -3.909 18.001 1.00 79.01 89 A 1 ATOM 684 O O . GLN A 0 89 . -9.324 -5.921 15.646 1.00 79.01 89 A 1 ATOM 685 C CG . GLN A 0 89 . -11.344 -3.629 19.225 1.00 79.01 89 A 1 ATOM 686 C CD . GLN A 0 89 . -10.790 -2.489 20.073 1.00 79.01 89 A 1 ATOM 687 N NE2 . GLN A 0 89 . -11.565 -1.913 20.962 1.00 79.01 89 A 1 ATOM 688 O OE1 . GLN A 0 89 . -9.645 -2.099 19.936 1.00 79.01 89 A 1 ATOM 689 N N . SER A 0 90 . -10.713 -4.385 14.822 1.00 88.58 90 A 1 ATOM 690 C CA . SER A 0 90 . -10.058 -4.350 13.521 1.00 88.58 90 A 1 ATOM 691 C C . SER A 0 90 . -10.134 -2.950 12.939 1.00 88.58 90 A 1 ATOM 692 C CB . SER A 0 90 . -10.622 -5.431 12.595 1.00 88.58 90 A 1 ATOM 693 O O . SER A 0 90 . -11.101 -2.216 13.167 1.00 88.58 90 A 1 ATOM 694 O OG . SER A 0 90 . -12.034 -5.406 12.592 1.00 88.58 90 A 1 ATOM 695 N N . TYR A 0 91 . -9.072 -2.578 12.231 1.00 92.13 91 A 1 ATOM 696 C CA . TYR A 0 91 . -8.844 -1.216 11.775 1.00 92.13 91 A 1 ATOM 697 C C . TYR A 0 91 . -8.577 -1.196 10.280 1.00 92.13 91 A 1 ATOM 698 C CB . TYR A 0 91 . -7.677 -0.580 12.541 1.00 92.13 91 A 1 ATOM 699 O O . TYR A 0 91 . -7.711 -1.921 9.789 1.00 92.13 91 A 1 ATOM 700 C CG . TYR A 0 91 . -7.909 -0.507 14.032 1.00 92.13 91 A 1 ATOM 701 C CD1 . TYR A 0 91 . -8.493 0.650 14.575 1.00 92.13 91 A 1 ATOM 702 C CD2 . TYR A 0 91 . -7.602 -1.610 14.858 1.00 92.13 91 A 1 ATOM 703 C CE1 . TYR A 0 91 . -8.815 0.687 15.938 1.00 92.13 91 A 1 ATOM 704 C CE2 . TYR A 0 91 . -7.942 -1.581 16.224 1.00 92.13 91 A 1 ATOM 705 O OH . TYR A 0 91 . -9.035 -0.393 18.018 1.00 92.13 91 A 1 ATOM 706 C CZ . TYR A 0 91 . -8.572 -0.435 16.751 1.00 92.13 91 A 1 ATOM 707 N N . LEU A 0 92 . -9.283 -0.330 9.563 1.00 94.20 92 A 1 ATOM 708 C CA . LEU A 0 92 . -8.972 -0.024 8.177 1.00 94.20 92 A 1 ATOM 709 C C . LEU A 0 92 . -7.827 0.992 8.143 1.00 94.20 92 A 1 ATOM 710 C CB . LEU A 0 92 . -10.245 0.479 7.484 1.00 94.20 92 A 1 ATOM 711 O O . LEU A 0 92 . -7.936 2.077 8.715 1.00 94.20 92 A 1 ATOM 712 C CG . LEU A 0 92 . -10.099 0.641 5.965 1.00 94.20 92 A 1 ATOM 713 C CD1 . LEU A 0 92 . -9.904 -0.709 5.273 1.00 94.20 92 A 1 ATOM 714 C CD2 . LEU A 0 92 . -11.363 1.288 5.404 1.00 94.20 92 A 1 ATOM 715 N N . VAL A 0 93 . -6.728 0.638 7.481 1.00 95.73 93 A 1 ATOM 716 C CA . VAL A 0 93 . -5.507 1.451 7.435 1.00 95.73 93 A 1 ATOM 717 C C . VAL A 0 93 . -5.458 2.221 6.119 1.00 95.73 93 A 1 ATOM 718 C CB . VAL A 0 93 . -4.248 0.587 7.635 1.00 95.73 93 A 1 ATOM 719 O O . VAL A 0 93 . -5.491 1.631 5.036 1.00 95.73 93 A 1 ATOM 720 C CG1 . VAL A 0 93 . -3.027 1.485 7.863 1.00 95.73 93 A 1 ATOM 721 C CG2 . VAL A 0 93 . -4.375 -0.361 8.836 1.00 95.73 93 A 1 ATOM 722 N N . LEU A 0 94 . -5.382 3.549 6.194 1.00 96.75 94 A 1 ATOM 723 C CA . LEU A 0 94 . -5.541 4.441 5.043 1.00 96.75 94 A 1 ATOM 724 C C . LEU A 0 94 . -4.389 5.434 4.941 1.00 96.75 94 A 1 ATOM 725 C CB . LEU A 0 94 . -6.860 5.211 5.193 1.00 96.75 94 A 1 ATOM 726 O O . LEU A 0 94 . -4.079 6.127 5.906 1.00 96.75 94 A 1 ATOM 727 C CG . LEU A 0 94 . -8.118 4.332 5.253 1.00 96.75 94 A 1 ATOM 728 C CD1 . LEU A 0 94 . -9.286 5.189 5.714 1.00 96.75 94 A 1 ATOM 729 C CD2 . LEU A 0 94 . -8.453 3.703 3.898 1.00 96.75 94 A 1 ATOM 730 N N . ALA A 0 95 . -3.817 5.584 3.748 1.00 97.18 95 A 1 ATOM 731 C CA . ALA A 0 95 . -2.887 6.666 3.444 1.00 97.18 95 A 1 ATOM 732 C C . ALA A 0 95 . -3.677 7.942 3.111 1.00 97.18 95 A 1 ATOM 733 C CB . ALA A 0 95 . -1.954 6.223 2.313 1.00 97.18 95 A 1 ATOM 734 O O . ALA A 0 95 . -4.162 8.124 1.990 1.00 97.18 95 A 1 ATOM 735 N N . THR A 0 96 . -3.838 8.826 4.093 1.00 96.34 96 A 1 ATOM 736 C CA . THR A 0 96 . -4.594 10.086 3.961 1.00 96.34 96 A 1 ATOM 737 C C . THR A 0 96 . -3.736 11.243 3.460 1.00 96.34 96 A 1 ATOM 738 C CB . THR A 0 96 . -5.248 10.474 5.290 1.00 96.34 96 A 1 ATOM 739 O O . THR A 0 96 . -4.278 12.215 2.928 1.00 96.34 96 A 1 ATOM 740 C CG2 . THR A 0 96 . -6.285 9.444 5.721 1.00 96.34 96 A 1 ATOM 741 O OG1 . THR A 0 96 . -4.268 10.559 6.296 1.00 96.34 96 A 1 ATOM 742 N N . GLY A 0 97 . -2.411 11.116 3.571 1.00 96.51 97 A 1 ATOM 743 C CA . GLY A 0 97 . -1.417 12.038 3.032 1.00 96.51 97 A 1 ATOM 744 C C . GLY A 0 97 . -0.316 11.293 2.285 1.00 96.51 97 A 1 ATOM 745 O O . GLY A 0 97 . 0.203 10.282 2.763 1.00 96.51 97 A 1 ATOM 746 N N . CYS A 0 98 . 0.051 11.800 1.114 1.00 96.95 98 A 1 ATOM 747 C CA . CYS A 0 98 . 1.243 11.375 0.394 1.00 96.95 98 A 1 ATOM 748 C C . CYS A 0 98 . 1.737 12.484 -0.540 1.00 96.95 98 A 1 ATOM 749 C CB . CYS A 0 98 . 0.958 10.075 -0.374 1.00 96.95 98 A 1 ATOM 750 O O . CYS A 0 98 . 0.976 13.383 -0.904 1.00 96.95 98 A 1 ATOM 751 S SG . CYS A 0 98 . -0.341 10.335 -1.594 1.00 96.95 98 A 1 ATOM 752 N N . THR A 0 99 . 2.994 12.399 -0.963 1.00 96.20 99 A 1 ATOM 753 C CA . THR A 0 99 . 3.608 13.313 -1.933 1.00 96.20 99 A 1 ATOM 754 C C . THR A 0 99 . 4.118 12.537 -3.140 1.00 96.20 99 A 1 ATOM 755 C CB . THR A 0 99 . 4.737 14.140 -1.299 1.00 96.20 99 A 1 ATOM 756 O O . THR A 0 99 . 4.688 11.458 -2.990 1.00 96.20 99 A 1 ATOM 757 C CG2 . THR A 0 99 . 4.195 15.118 -0.257 1.00 96.20 99 A 1 ATOM 758 O OG1 . THR A 0 99 . 5.678 13.323 -0.642 1.00 96.20 99 A 1 ATOM 759 N N . SER A 0 100 . 3.909 13.068 -4.347 1.00 95.74 100 A 1 ATOM 760 C CA . SER A 0 100 . 4.545 12.509 -5.546 1.00 95.74 100 A 1 ATOM 761 C C . SER A 0 100 . 6.050 12.751 -5.459 1.00 95.74 100 A 1 ATOM 762 C CB . SER A 0 100 . 3.969 13.126 -6.821 1.00 95.74 100 A 1 ATOM 763 O O . SER A 0 100 . 6.479 13.876 -5.199 1.00 95.74 100 A 1 ATOM 764 O OG . SER A 0 100 . 4.551 12.520 -7.954 1.00 95.74 100 A 1 ATOM 765 N N . VAL A 0 101 . 6.843 11.693 -5.623 1.00 95.41 101 A 1 ATOM 766 C CA . VAL A 0 101 . 8.314 11.757 -5.548 1.00 95.41 101 A 1 ATOM 767 C C . VAL A 0 101 . 8.986 11.579 -6.898 1.00 95.41 101 A 1 ATOM 768 C CB . VAL A 0 101 . 8.880 10.741 -4.547 1.00 95.41 101 A 1 ATOM 769 O O . VAL A 0 101 . 10.151 11.927 -7.059 1.00 95.41 101 A 1 ATOM 770 C CG1 . VAL A 0 101 . 8.539 11.171 -3.123 1.00 95.41 101 A 1 ATOM 771 C CG2 . VAL A 0 101 . 8.363 9.315 -4.760 1.00 95.41 101 A 1 ATOM 772 N N . GLY A 0 102 . 8.264 11.064 -7.887 1.00 93.50 102 A 1 ATOM 773 C CA . GLY A 0 102 . 8.797 10.928 -9.227 1.00 93.50 102 A 1 ATOM 774 C C . GLY A 0 102 . 7.837 10.213 -10.158 1.00 93.50 102 A 1 ATOM 775 O O . GLY A 0 102 . 7.063 9.343 -9.757 1.00 93.50 102 A 1 ATOM 776 N N . LYS A 0 103 . 7.913 10.595 -11.431 1.00 92.63 103 A 1 ATOM 777 C CA . LYS A 0 103 . 7.059 10.080 -12.493 1.00 92.63 103 A 1 ATOM 778 C C . LYS A 0 103 . 7.908 9.515 -13.622 1.00 92.63 103 A 1 ATOM 779 C CB . LYS A 0 103 . 6.113 11.195 -12.949 1.00 92.63 103 A 1 ATOM 780 O O . LYS A 0 103 . 8.649 10.253 -14.277 1.00 92.63 103 A 1 ATOM 781 C CG . LYS A 0 103 . 5.058 10.654 -13.917 1.00 92.63 103 A 1 ATOM 782 C CD . LYS A 0 103 . 4.047 11.750 -14.262 1.00 92.63 103 A 1 ATOM 783 C CE . LYS A 0 103 . 2.868 11.110 -14.996 1.00 92.63 103 A 1 ATOM 784 N NZ . LYS A 0 103 . 1.614 11.315 -14.241 1.00 92.63 103 A 1 ATOM 785 N N . LEU A 0 104 . 7.758 8.218 -13.852 1.00 91.37 104 A 1 ATOM 786 C CA . LEU A 0 104 . 8.286 7.497 -15.008 1.00 91.37 104 A 1 ATOM 787 C C . LEU A 0 104 . 7.162 7.285 -16.030 1.00 91.37 104 A 1 ATOM 788 C CB . LEU A 0 104 . 8.895 6.174 -14.517 1.00 91.37 104 A 1 ATOM 789 O O . LEU A 0 104 . 6.012 7.560 -15.710 1.00 91.37 104 A 1 ATOM 790 C CG . LEU A 0 104 . 10.165 6.364 -13.670 1.00 91.37 104 A 1 ATOM 791 C CD1 . LEU A 0 104 . 10.599 5.003 -13.148 1.00 91.37 104 A 1 ATOM 792 C CD2 . LEU A 0 104 . 11.318 6.972 -14.474 1.00 91.37 104 A 1 ATOM 793 N N . PRO A 0 105 . 7.434 6.823 -17.262 1.00 89.34 105 A 1 ATOM 794 C CA . PRO A 0 105 . 6.383 6.674 -18.272 1.00 89.34 105 A 1 ATOM 795 C C . PRO A 0 105 . 5.250 5.726 -17.858 1.00 89.34 105 A 1 ATOM 796 C CB . PRO A 0 105 . 7.110 6.211 -19.536 1.00 89.34 105 A 1 ATOM 797 O O . PRO A 0 105 . 4.082 6.058 -18.035 1.00 89.34 105 A 1 ATOM 798 C CG . PRO A 0 105 . 8.474 6.884 -19.369 1.00 89.34 105 A 1 ATOM 799 C CD . PRO A 0 105 . 8.746 6.699 -17.880 1.00 89.34 105 A 1 ATOM 800 N N . LEU A 0 106 . 5.581 4.589 -17.240 1.00 88.86 106 A 1 ATOM 801 C CA . LEU A 0 106 . 4.598 3.564 -16.872 1.00 88.86 106 A 1 ATOM 802 C C . LEU A 0 106 . 3.846 3.877 -15.574 1.00 88.86 106 A 1 ATOM 803 C CB . LEU A 0 106 . 5.316 2.206 -16.769 1.00 88.86 106 A 1 ATOM 804 O O . LEU A 0 106 . 2.675 3.532 -15.442 1.00 88.86 106 A 1 ATOM 805 C CG . LEU A 0 106 . 5.926 1.691 -18.083 1.00 88.86 106 A 1 ATOM 806 C CD1 . LEU A 0 106 . 6.623 0.357 -17.824 1.00 88.86 106 A 1 ATOM 807 C CD2 . LEU A 0 106 . 4.878 1.495 -19.178 1.00 88.86 106 A 1 ATOM 808 N N . PHE A 0 107 . 4.498 4.536 -14.618 1.00 92.99 107 A 1 ATOM 809 C CA . PHE A 0 107 . 3.937 4.746 -13.290 1.00 92.99 107 A 1 ATOM 810 C C . PHE A 0 107 . 4.463 6.013 -12.617 1.00 92.99 107 A 1 ATOM 811 C CB . PHE A 0 107 . 4.204 3.507 -12.419 1.00 92.99 107 A 1 ATOM 812 O O . PHE A 0 107 . 5.512 6.559 -12.966 1.00 92.99 107 A 1 ATOM 813 C CG . PHE A 0 107 . 5.669 3.184 -12.207 1.00 92.99 107 A 1 ATOM 814 C CD1 . PHE A 0 107 . 6.325 2.304 -13.084 1.00 92.99 107 A 1 ATOM 815 C CD2 . PHE A 0 107 . 6.375 3.745 -11.127 1.00 92.99 107 A 1 ATOM 816 C CE1 . PHE A 0 107 . 7.671 1.962 -12.876 1.00 92.99 107 A 1 ATOM 817 C CE2 . PHE A 0 107 . 7.723 3.404 -10.919 1.00 92.99 107 A 1 ATOM 818 C CZ . PHE A 0 107 . 8.366 2.502 -11.782 1.00 92.99 107 A 1 ATOM 819 N N . GLU A 0 108 . 3.723 6.458 -11.614 1.00 95.00 108 A 1 ATOM 820 C CA . GLU A 0 108 . 4.090 7.539 -10.708 1.00 95.00 108 A 1 ATOM 821 C C . GLU A 0 108 . 4.205 6.992 -9.286 1.00 95.00 108 A 1 ATOM 822 C CB . GLU A 0 108 . 3.059 8.663 -10.849 1.00 95.00 108 A 1 ATOM 823 O O . GLU A 0 108 . 3.371 6.190 -8.856 1.00 95.00 108 A 1 ATOM 824 C CG . GLU A 0 108 . 3.471 9.942 -10.110 1.00 95.00 108 A 1 ATOM 825 C CD . GLU A 0 108 . 2.571 11.144 -10.446 1.00 95.00 108 A 1 ATOM 826 O OE1 . GLU A 0 108 . 2.668 12.152 -9.712 1.00 95.00 108 A 1 ATOM 827 O OE2 . GLU A 0 108 . 1.852 11.121 -11.481 1.00 95.00 108 A 1 ATOM 828 N N . VAL A 0 109 . 5.256 7.400 -8.575 1.00 96.49 109 A 1 ATOM 829 C CA . VAL A 0 109 . 5.564 6.931 -7.221 1.00 96.49 109 A 1 ATOM 830 C C . VAL A 0 109 . 5.208 8.002 -6.204 1.00 96.49 109 A 1 ATOM 831 C CB . VAL A 0 109 . 7.035 6.507 -7.075 1.00 96.49 109 A 1 ATOM 832 O O . VAL A 0 109 . 5.530 9.181 -6.368 1.00 96.49 109 A 1 ATOM 833 C CG1 . VAL A 0 109 . 7.322 5.943 -5.676 1.00 96.49 109 A 1 ATOM 834 C CG2 . VAL A 0 109 . 7.391 5.432 -8.102 1.00 96.49 109 A 1 ATOM 835 N N . PHE A 0 110 . 4.587 7.561 -5.116 1.00 97.51 110 A 1 ATOM 836 C CA . PHE A 0 110 . 4.115 8.397 -4.027 1.00 97.51 110 A 1 ATOM 837 C C . PHE A 0 110 . 4.735 7.945 -2.712 1.00 97.51 110 A 1 ATOM 838 C CB . PHE A 0 110 . 2.586 8.341 -3.965 1.00 97.51 110 A 1 ATOM 839 O O . PHE A 0 110 . 4.722 6.760 -2.380 1.00 97.51 110 A 1 ATOM 840 C CG . PHE A 0 110 . 1.924 8.816 -5.239 1.00 97.51 110 A 1 ATOM 841 C CD1 . PHE A 0 110 . 1.643 10.182 -5.419 1.00 97.51 110 A 1 ATOM 842 C CD2 . PHE A 0 110 . 1.667 7.902 -6.280 1.00 97.51 110 A 1 ATOM 843 C CE1 . PHE A 0 110 . 1.134 10.636 -6.647 1.00 97.51 110 A 1 ATOM 844 C CE2 . PHE A 0 110 . 1.158 8.357 -7.507 1.00 97.51 110 A 1 ATOM 845 C CZ . PHE A 0 110 . 0.904 9.726 -7.693 1.00 97.51 110 A 1 ATOM 846 N N . ARG A 0 111 . 5.243 8.906 -1.945 1.00 98.08 111 A 1 ATOM 847 C CA . ARG A 0 111 . 5.720 8.718 -0.575 1.00 98.08 111 A 1 ATOM 848 C C . ARG A 0 111 . 4.572 8.941 0.392 1.00 98.08 111 A 1 ATOM 849 C CB . ARG A 0 111 . 6.853 9.708 -0.325 1.00 98.08 111 A 1 ATOM 850 O O . ARG A 0 111 . 3.928 9.986 0.335 1.00 98.08 111 A 1 ATOM 851 C CG . ARG A 0 111 . 7.517 9.554 1.051 1.00 98.08 111 A 1 ATOM 852 C CD . ARG A 0 111 . 8.526 10.682 1.310 1.00 98.08 111 A 1 ATOM 853 N NE . ARG A 0 111 . 9.477 10.842 0.192 1.00 98.08 111 A 1 ATOM 854 N NH1 . ARG A 0 111 . 10.711 12.571 1.038 1.00 98.08 111 A 1 ATOM 855 N NH2 . ARG A 0 111 . 11.090 11.874 -1.046 1.00 98.08 111 A 1 ATOM 856 C CZ . ARG A 0 111 . 10.416 11.759 0.064 1.00 98.08 111 A 1 ATOM 857 N N . ILE A 0 112 . 4.326 7.993 1.287 1.00 98.17 112 A 1 ATOM 858 C CA . ILE A 0 112 . 3.303 8.119 2.329 1.00 98.17 112 A 1 ATOM 859 C C . ILE A 0 112 . 3.791 9.118 3.382 1.00 98.17 112 A 1 ATOM 860 C CB . ILE A 0 112 . 2.958 6.740 2.934 1.00 98.17 112 A 1 ATOM 861 O O . ILE A 0 112 . 4.906 9.001 3.889 1.00 98.17 112 A 1 ATOM 862 C CG1 . ILE A 0 112 . 2.469 5.782 1.821 1.00 98.17 112 A 1 ATOM 863 C CG2 . ILE A 0 112 . 1.889 6.896 4.032 1.00 98.17 112 A 1 ATOM 864 C CD1 . ILE A 0 112 . 2.144 4.361 2.292 1.00 98.17 112 A 1 ATOM 865 N N . THR A 0 113 . 2.957 10.109 3.698 1.00 97.26 113 A 1 ATOM 866 C CA . THR A 0 113 . 3.269 11.165 4.677 1.00 97.26 113 A 1 ATOM 867 C C . THR A 0 113 . 2.295 11.212 5.846 1.00 97.26 113 A 1 ATOM 868 C CB . THR A 0 113 . 3.320 12.552 4.023 1.00 97.26 113 A 1 ATOM 869 O O . THR A 0 113 . 2.630 11.772 6.884 1.00 97.26 113 A 1 ATOM 870 C CG2 . THR A 0 113 . 4.404 12.653 2.951 1.00 97.26 113 A 1 ATOM 871 O OG1 . THR A 0 113 . 2.093 12.885 3.406 1.00 97.26 113 A 1 ATOM 872 N N . ASN A 0 114 . 1.098 10.637 5.705 1.00 96.52 114 A 1 ATOM 873 C CA . ASN A 0 114 . 0.144 10.519 6.802 1.00 96.52 114 A 1 ATOM 874 C C . ASN A 0 114 . -0.729 9.275 6.634 1.00 96.52 114 A 1 ATOM 875 C CB . ASN A 0 114 . -0.710 11.797 6.878 1.00 96.52 114 A 1 ATOM 876 O O . ASN A 0 114 . -1.230 8.997 5.536 1.00 96.52 114 A 1 ATOM 877 C CG . ASN A 0 114 . -1.547 11.890 8.145 1.00 96.52 114 A 1 ATOM 878 N ND2 . ASN A 0 114 . -2.610 12.657 8.110 1.00 96.52 114 A 1 ATOM 879 O OD1 . ASN A 0 114 . -1.266 11.307 9.179 1.00 96.52 114 A 1 ATOM 880 N N . VAL A 0 115 . -0.941 8.568 7.741 1.00 96.13 115 A 1 ATOM 881 C CA . VAL A 0 115 . -1.799 7.387 7.833 1.00 96.13 115 A 1 ATOM 882 C C . VAL A 0 115 . -2.856 7.592 8.913 1.00 96.13 115 A 1 ATOM 883 C CB . VAL A 0 115 . -0.968 6.107 8.055 1.00 96.13 115 A 1 ATOM 884 O O . VAL A 0 115 . -2.572 8.148 9.976 1.00 96.13 115 A 1 ATOM 885 C CG1 . VAL A 0 115 . -1.827 4.848 8.234 1.00 96.13 115 A 1 ATOM 886 C CG2 . VAL A 0 115 . -0.062 5.876 6.840 1.00 96.13 115 A 1 ATOM 887 N N . GLN A 0 116 . -4.072 7.127 8.636 1.00 93.97 116 A 1 ATOM 888 C CA . GLN A 0 116 . -5.184 7.088 9.583 1.00 93.97 116 A 1 ATOM 889 C C . GLN A 0 116 . -5.695 5.653 9.729 1.00 93.97 116 A 1 ATOM 890 C CB . GLN A 0 116 . -6.285 8.059 9.131 1.00 93.97 116 A 1 ATOM 891 O O . GLN A 0 116 . -5.724 4.891 8.759 1.00 93.97 116 A 1 ATOM 892 C CG . GLN A 0 116 . -7.394 8.276 10.183 1.00 93.97 116 A 1 ATOM 893 C CD . GLN A 0 116 . -8.381 9.373 9.777 1.00 93.97 116 A 1 ATOM 894 N NE2 . GLN A 0 116 . -9.302 9.769 10.629 1.00 93.97 116 A 1 ATOM 895 O OE1 . GLN A 0 116 . -8.326 9.901 8.674 1.00 93.97 116 A 1 ATOM 896 N N . PHE A 0 117 . -6.103 5.312 10.948 1.00 92.69 117 A 1 ATOM 897 C CA . PHE A 0 117 . -6.713 4.038 11.302 1.00 92.69 117 A 1 ATOM 898 C C . PHE A 0 117 . -8.188 4.292 11.596 1.00 92.69 117 A 1 ATOM 899 C CB . PHE A 0 117 . -5.988 3.437 12.516 1.00 92.69 117 A 1 ATOM 900 O O . PHE A 0 117 . -8.508 5.087 12.473 1.00 92.69 117 A 1 ATOM 901 C CG . PHE A 0 117 . -4.557 3.024 12.232 1.00 92.69 117 A 1 ATOM 902 C CD1 . PHE A 0 117 . -4.242 1.670 12.013 1.00 92.69 117 A 1 ATOM 903 C CD2 . PHE A 0 117 . -3.539 3.995 12.167 1.00 92.69 117 A 1 ATOM 904 C CE1 . PHE A 0 117 . -2.923 1.295 11.702 1.00 92.69 117 A 1 ATOM 905 C CE2 . PHE A 0 117 . -2.227 3.620 11.841 1.00 92.69 117 A 1 ATOM 906 C CZ . PHE A 0 117 . -1.918 2.271 11.608 1.00 92.69 117 A 1 ATOM 907 N N . ILE A 0 118 . -9.083 3.640 10.859 1.00 90.36 118 A 1 ATOM 908 C CA . ILE A 0 118 . -10.527 3.727 11.095 1.00 90.36 118 A 1 ATOM 909 C C . ILE A 0 118 . -10.977 2.456 11.801 1.00 90.36 118 A 1 ATOM 910 C CB . ILE A 0 118 . -11.294 3.976 9.780 1.00 90.36 118 A 1 ATOM 911 O O . ILE A 0 118 . -10.828 1.360 11.258 1.00 90.36 118 A 1 ATOM 912 C CG1 . ILE A 0 118 . -10.879 5.291 9.083 1.00 90.36 118 A 1 ATOM 913 C CG2 . ILE A 0 118 . -12.817 3.938 10.009 1.00 90.36 118 A 1 ATOM 914 C CD1 . ILE A 0 118 . -11.172 6.579 9.867 1.00 90.36 118 A 1 ATOM 915 N N . ASN A 0 119 . -11.530 2.598 13.003 1.00 88.25 119 A 1 ATOM 916 C CA . ASN A 0 119 . -12.119 1.484 13.736 1.00 88.25 119 A 1 ATOM 917 C C . ASN A 0 119 . -13.359 0.964 12.985 1.00 88.25 119 A 1 ATOM 918 C CB . ASN A 0 119 . -12.426 1.947 15.169 1.00 88.25 119 A 1 ATOM 919 O O . ASN A 0 119 . -14.238 1.740 12.605 1.00 88.25 119 A 1 ATOM 920 C CG . ASN A 0 119 . -12.828 0.803 16.085 1.00 88.25 119 A 1 ATOM 921 N ND2 . ASN A 0 119 . -12.230 0.704 17.246 1.00 88.25 119 A 1 ATOM 922 O OD1 . ASN A 0 119 . -13.659 -0.034 15.759 1.00 88.25 119 A 1 ATOM 923 N N . MET A 0 120 . -13.419 -0.351 12.758 1.00 84.92 120 A 1 ATOM 924 C CA . MET A 0 120 . -14.493 -0.994 11.990 1.00 84.92 120 A 1 ATOM 925 C C . MET A 0 120 . -15.664 -1.506 12.841 1.00 84.92 120 A 1 ATOM 926 C CB . MET A 0 120 . -13.920 -2.107 11.107 1.00 84.92 120 A 1 ATOM 927 O O . MET A 0 120 . -16.609 -2.053 12.285 1.00 84.92 120 A 1 ATOM 928 C CG . MET A 0 120 . -12.922 -1.556 10.081 1.00 84.92 120 A 1 ATOM 929 S SD . MET A 0 120 . -12.431 -2.726 8.788 1.00 84.92 120 A 1 ATOM 930 C CE . MET A 0 120 . -11.702 -4.020 9.792 1.00 84.92 120 A 1 ATOM 931 N N . LYS A 0 121 . -15.636 -1.323 14.167 1.00 75.46 121 A 1 ATOM 932 C CA . LYS A 0 121 . -16.702 -1.763 15.087 1.00 75.46 121 A 1 ATOM 933 C C . LYS A 0 121 . -17.367 -0.644 15.881 1.00 75.46 121 A 1 ATOM 934 C CB . LYS A 0 121 . -16.150 -2.817 16.053 1.00 75.46 121 A 1 ATOM 935 O O . LYS A 0 121 . -18.508 -0.815 16.289 1.00 75.46 121 A 1 ATOM 936 C CG . LYS A 0 121 . -15.891 -4.145 15.336 1.00 75.46 121 A 1 ATOM 937 C CD . LYS A 0 121 . -15.532 -5.237 16.347 1.00 75.46 121 A 1 ATOM 938 C CE . LYS A 0 121 . -15.523 -6.584 15.625 1.00 75.46 121 A 1 ATOM 939 N NZ . LYS A 0 121 . -15.139 -7.679 16.540 1.00 75.46 121 A 1 ATOM 940 N N . CYS A 0 122 . -16.674 0.463 16.132 1.00 69.20 122 A 1 ATOM 941 C CA . CYS A 0 122 . -17.218 1.570 16.913 1.00 69.20 122 A 1 ATOM 942 C C . CYS A 0 122 . -16.812 2.918 16.313 1.00 69.20 122 A 1 ATOM 943 C CB . CYS A 0 122 . -16.752 1.420 18.367 1.00 69.20 122 A 1 ATOM 944 O O . CYS A 0 122 . -15.658 3.106 15.921 1.00 69.20 122 A 1 ATOM 945 S SG . CYS A 0 122 . -17.683 2.569 19.417 1.00 69.20 122 A 1 ATOM 946 N N . GLN A 0 123 . -17.758 3.857 16.272 1.00 65.60 123 A 1 ATOM 947 C CA . GLN A 0 123 . -17.513 5.243 15.887 1.00 65.60 123 A 1 ATOM 948 C C . GLN A 0 123 . -16.990 6.042 17.089 1.00 65.60 123 A 1 ATOM 949 C CB . GLN A 0 123 . -18.816 5.857 15.346 1.00 65.60 123 A 1 ATOM 950 O O . GLN A 0 123 . -17.487 5.891 18.200 1.00 65.60 123 A 1 ATOM 951 C CG . GLN A 0 123 . -18.557 7.118 14.505 1.00 65.60 123 A 1 ATOM 952 C CD . GLN A 0 123 . -19.797 7.628 13.773 1.00 65.60 123 A 1 ATOM 953 N NE2 . GLN A 0 123 . -19.669 8.676 12.991 1.00 65.60 123 A 1 ATOM 954 O OE1 . GLN A 0 123 . -20.893 7.109 13.866 1.00 65.60 123 A 1 ATOM 955 N N . GLY A 0 124 . -16.030 6.943 16.869 1.00 57.23 124 A 1 ATOM 956 C CA . GLY A 0 124 . -15.696 7.998 17.838 1.00 57.23 124 A 1 ATOM 957 C C . GLY A 0 124 . -14.572 7.690 18.829 1.00 57.23 124 A 1 ATOM 958 O O . GLY A 0 124 . -14.090 8.615 19.474 1.00 57.23 124 A 1 ATOM 959 N N . VAL A 0 125 . -14.076 6.453 18.898 1.00 52.95 125 A 1 ATOM 960 C CA . VAL A 0 125 . -12.832 6.152 19.623 1.00 52.95 125 A 1 ATOM 961 C C . VAL A 0 125 . -11.662 6.284 18.645 1.00 52.95 125 A 1 ATOM 962 C CB . VAL A 0 125 . -12.888 4.805 20.379 1.00 52.95 125 A 1 ATOM 963 O O . VAL A 0 125 . -11.067 5.294 18.224 1.00 52.95 125 A 1 ATOM 964 C CG1 . VAL A 0 125 . -11.729 4.699 21.377 1.00 52.95 125 A 1 ATOM 965 C CG2 . VAL A 0 125 . -14.190 4.652 21.180 1.00 52.95 125 A 1 ATOM 966 N N . GLU A 0 126 . -11.348 7.519 18.238 1.00 55.64 126 A 1 ATOM 967 C CA . GLU A 0 126 . -10.041 7.852 17.639 1.00 55.64 126 A 1 ATOM 968 C C . GLU A 0 126 . -8.959 7.885 18.732 1.00 55.64 126 A 1 ATOM 969 C CB . GLU A 0 126 . -10.052 9.173 16.838 1.00 55.64 126 A 1 ATOM 970 O O . GLU A 0 126 . -8.146 8.806 18.804 1.00 55.64 126 A 1 ATOM 971 C CG . GLU A 0 126 . -10.813 9.133 15.506 1.00 55.64 126 A 1 ATOM 972 C CD . GLU A 0 126 . -10.445 10.317 14.584 1.00 55.64 126 A 1 ATOM 973 O OE1 . GLU A 0 126 . -10.527 10.132 13.343 1.00 55.64 126 A 1 ATOM 974 O OE2 . GLU A 0 126 . -10.058 11.394 15.091 1.00 55.64 126 A 1 ATOM 975 N N . GLU A 0 127 . -8.942 6.892 19.624 1.00 55.71 127 A 1 ATOM 976 C CA . GLU A 0 127 . -7.733 6.675 20.400 1.00 55.71 127 A 1 ATOM 977 C C . GLU A 0 127 . -6.626 6.343 19.398 1.00 55.71 127 A 1 ATOM 978 C CB . GLU A 0 127 . -7.911 5.601 21.482 1.00 55.71 127 A 1 ATOM 979 O O . GLU A 0 127 . -6.803 5.536 18.478 1.00 55.71 127 A 1 ATOM 980 C CG . GLU A 0 127 . -8.613 6.182 22.720 1.00 55.71 127 A 1 ATOM 981 C CD . GLU A 0 127 . -8.779 5.166 23.863 1.00 55.71 127 A 1 ATOM 982 O OE1 . GLU A 0 127 . -9.035 5.627 24.997 1.00 55.71 127 A 1 ATOM 983 O OE2 . GLU A 0 127 . -8.666 3.946 23.598 1.00 55.71 127 A 1 ATOM 984 N N . ASP A 0 128 . -5.482 7.007 19.543 1.00 67.57 128 A 1 ATOM 985 C CA . ASP A 0 128 . -4.277 6.682 18.792 1.00 67.57 128 A 1 ATOM 986 C C . ASP A 0 128 . -3.736 5.357 19.351 1.00 67.57 128 A 1 ATOM 987 C CB . ASP A 0 128 . -3.288 7.867 18.846 1.00 67.57 128 A 1 ATOM 988 O O . ASP A 0 128 . -2.773 5.333 20.107 1.00 67.57 128 A 1 ATOM 989 C CG . ASP A 0 128 . -2.259 7.871 17.703 1.00 67.57 128 A 1 ATOM 990 O OD1 . ASP A 0 128 . -2.239 6.929 16.877 1.00 67.57 128 A 1 ATOM 991 O OD2 . ASP A 0 128 . -1.540 8.888 17.554 1.00 67.57 128 A 1 ATOM 992 N N . ILE A 0 129 . -4.441 4.253 19.067 1.00 74.05 129 A 1 ATOM 993 C CA . ILE A 0 129 . -4.218 2.922 19.660 1.00 74.05 129 A 1 ATOM 994 C C . ILE A 0 129 . -2.873 2.348 19.201 1.00 74.05 129 A 1 ATOM 995 C CB . ILE A 0 129 . -5.415 1.990 19.324 1.00 74.05 129 A 1 ATOM 996 O O . ILE A 0 129 . -2.249 1.559 19.908 1.00 74.05 129 A 1 ATOM 997 C CG1 . ILE A 0 129 . -6.685 2.511 20.032 1.00 74.05 129 A 1 ATOM 998 C CG2 . ILE A 0 129 . -5.184 0.531 19.759 1.00 74.05 129 A 1 ATOM 999 C CD1 . ILE A 0 129 . -7.993 1.884 19.568 1.00 74.05 129 A 1 ATOM 1000 N N . TYR A 0 130 . -2.393 2.776 18.029 1.00 84.92 130 A 1 ATOM 1001 C CA . TYR A 0 130 . -1.116 2.351 17.458 1.00 84.92 130 A 1 ATOM 1002 C C . TYR A 0 130 . -0.268 3.553 17.015 1.00 84.92 130 A 1 ATOM 1003 C CB . TYR A 0 130 . -1.365 1.339 16.331 1.00 84.92 130 A 1 ATOM 1004 O O . TYR A 0 130 . 0.049 3.672 15.823 1.00 84.92 130 A 1 ATOM 1005 C CG . TYR A 0 130 . -2.125 0.111 16.771 1.00 84.92 130 A 1 ATOM 1006 C CD1 . TYR A 0 130 . -1.495 -0.813 17.625 1.00 84.92 130 A 1 ATOM 1007 C CD2 . TYR A 0 130 . -3.468 -0.073 16.387 1.00 84.92 130 A 1 ATOM 1008 C CE1 . TYR A 0 130 . -2.220 -1.897 18.145 1.00 84.92 130 A 1 ATOM 1009 C CE2 . TYR A 0 130 . -4.191 -1.169 16.890 1.00 84.92 130 A 1 ATOM 1010 O OH . TYR A 0 130 . -4.302 -3.021 18.404 1.00 84.92 130 A 1 ATOM 1011 C CZ . TYR A 0 130 . -3.575 -2.056 17.797 1.00 84.92 130 A 1 ATOM 1012 N N . PRO A 0 131 . 0.150 4.424 17.953 1.00 89.26 131 A 1 ATOM 1013 C CA . PRO A 0 131 . 0.833 5.671 17.618 1.00 89.26 131 A 1 ATOM 1014 C C . PRO A 0 131 . 2.194 5.388 16.974 1.00 89.26 131 A 1 ATOM 1015 C CB . PRO A 0 131 . 0.947 6.429 18.944 1.00 89.26 131 A 1 ATOM 1016 O O . PRO A 0 131 . 2.583 6.039 16.003 1.00 89.26 131 A 1 ATOM 1017 C CG . PRO A 0 131 . 0.982 5.331 20.008 1.00 89.26 131 A 1 ATOM 1018 C CD . PRO A 0 131 . 0.171 4.191 19.394 1.00 89.26 131 A 1 ATOM 1019 N N . ASP A 0 132 . 2.888 4.344 17.435 1.00 90.92 132 A 1 ATOM 1020 C CA . ASP A 0 132 . 4.169 3.917 16.875 1.00 90.92 132 A 1 ATOM 1021 C C . ASP A 0 132 . 4.030 3.360 15.457 1.00 90.92 132 A 1 ATOM 1022 C CB . ASP A 0 132 . 4.805 2.861 17.785 1.00 90.92 132 A 1 ATOM 1023 O O . ASP A 0 132 . 4.844 3.673 14.587 1.00 90.92 132 A 1 ATOM 1024 C CG . ASP A 0 132 . 5.223 3.441 19.134 1.00 90.92 132 A 1 ATOM 1025 O OD1 . ASP A 0 132 . 5.729 4.589 19.137 1.00 90.92 132 A 1 ATOM 1026 O OD2 . ASP A 0 132 . 5.041 2.719 20.133 1.00 90.92 132 A 1 ATOM 1027 N N . LEU A 0 133 . 2.975 2.583 15.184 1.00 90.74 133 A 1 ATOM 1028 C CA . LEU A 0 133 . 2.719 2.063 13.840 1.00 90.74 133 A 1 ATOM 1029 C C . LEU A 0 133 . 2.334 3.193 12.884 1.00 90.74 133 A 1 ATOM 1030 C CB . LEU A 0 133 . 1.620 0.994 13.896 1.00 90.74 133 A 1 ATOM 1031 O O . LEU A 0 133 . 2.820 3.245 11.752 1.00 90.74 133 A 1 ATOM 1032 C CG . LEU A 0 133 . 1.357 0.292 12.552 1.00 90.74 133 A 1 ATOM 1033 C CD1 . LEU A 0 133 . 2.586 -0.438 12.010 1.00 90.74 133 A 1 ATOM 1034 C CD2 . LEU A 0 133 . 0.222 -0.717 12.722 1.00 90.74 133 A 1 ATOM 1035 N N . ARG A 0 134 . 1.500 4.131 13.343 1.00 93.34 134 A 1 ATOM 1036 C CA . ARG A 0 134 . 1.145 5.336 12.590 1.00 93.34 134 A 1 ATOM 1037 C C . ARG A 0 134 . 2.383 6.165 12.266 1.00 93.34 134 A 1 ATOM 1038 C CB . ARG A 0 134 . 0.128 6.138 13.411 1.00 93.34 134 A 1 ATOM 1039 O O . ARG A 0 134 . 2.562 6.562 11.112 1.00 93.34 134 A 1 ATOM 1040 C CG . ARG A 0 134 . -0.372 7.350 12.626 1.00 93.34 134 A 1 ATOM 1041 C CD . ARG A 0 134 . -1.352 8.138 13.486 1.00 93.34 134 A 1 ATOM 1042 N NE . ARG A 0 134 . -1.764 9.364 12.788 1.00 93.34 134 A 1 ATOM 1043 N NH1 . ARG A 0 134 . -2.490 10.477 14.663 1.00 93.34 134 A 1 ATOM 1044 N NH2 . ARG A 0 134 . -2.525 11.484 12.652 1.00 93.34 134 A 1 ATOM 1045 C CZ . ARG A 0 134 . -2.259 10.433 13.376 1.00 93.34 134 A 1 ATOM 1046 N N . LYS A 0 135 . 3.251 6.388 13.255 1.00 94.34 135 A 1 ATOM 1047 C CA . LYS A 0 135 . 4.519 7.112 13.105 1.00 94.34 135 A 1 ATOM 1048 C C . LYS A 0 135 . 5.470 6.397 12.150 1.00 94.34 135 A 1 ATOM 1049 C CB . LYS A 0 135 . 5.136 7.292 14.498 1.00 94.34 135 A 1 ATOM 1050 O O . LYS A 0 135 . 6.066 7.050 11.300 1.00 94.34 135 A 1 ATOM 1051 C CG . LYS A 0 135 . 6.411 8.143 14.476 1.00 94.34 135 A 1 ATOM 1052 C CD . LYS A 0 135 . 6.920 8.319 15.909 1.00 94.34 135 A 1 ATOM 1053 C CE . LYS A 0 135 . 8.179 9.188 15.943 1.00 94.34 135 A 1 ATOM 1054 N NZ . LYS A 0 135 . 8.632 9.378 17.343 1.00 94.34 135 A 1 ATOM 1055 N N . LEU A 0 136 . 5.574 5.071 12.239 1.00 93.95 136 A 1 ATOM 1056 C CA . LEU A 0 136 . 6.381 4.257 11.333 1.00 93.95 136 A 1 ATOM 1057 C C . LEU A 0 136 . 5.896 4.401 9.888 1.00 93.95 136 A 1 ATOM 1058 C CB . LEU A 0 136 . 6.354 2.790 11.803 1.00 93.95 136 A 1 ATOM 1059 O O . LEU A 0 136 . 6.681 4.770 9.018 1.00 93.95 136 A 1 ATOM 1060 C CG . LEU A 0 136 . 7.081 1.810 10.862 1.00 93.95 136 A 1 ATOM 1061 C CD1 . LEU A 0 136 . 8.573 2.127 10.741 1.00 93.95 136 A 1 ATOM 1062 C CD2 . LEU A 0 136 . 6.925 0.382 11.376 1.00 93.95 136 A 1 ATOM 1063 N N . LEU A 0 137 . 4.609 4.170 9.625 1.00 95.85 137 A 1 ATOM 1064 C CA . LEU A 0 137 . 4.058 4.257 8.268 1.00 95.85 137 A 1 ATOM 1065 C C . LEU A 0 137 . 4.097 5.687 7.704 1.00 95.85 137 A 1 ATOM 1066 C CB . LEU A 0 137 . 2.627 3.703 8.258 1.00 95.85 137 A 1 ATOM 1067 O O . LEU A 0 137 . 4.219 5.868 6.495 1.00 95.85 137 A 1 ATOM 1068 C CG . LEU A 0 137 . 2.501 2.196 8.546 1.00 95.85 137 A 1 ATOM 1069 C CD1 . LEU A 0 137 . 1.022 1.834 8.691 1.00 95.85 137 A 1 ATOM 1070 C CD2 . LEU A 0 137 . 3.090 1.348 7.415 1.00 95.85 137 A 1 ATOM 1071 N N . SER A 0 138 . 4.052 6.697 8.576 1.00 96.68 138 A 1 ATOM 1072 C CA . SER A 0 138 . 4.151 8.120 8.215 1.00 96.68 138 A 1 ATOM 1073 C C . SER A 0 138 . 5.590 8.657 8.231 1.00 96.68 138 A 1 ATOM 1074 C CB . SER A 0 138 . 3.247 8.975 9.112 1.00 96.68 138 A 1 ATOM 1075 O O . SER A 0 138 . 5.799 9.853 8.051 1.00 96.68 138 A 1 ATOM 1076 O OG . SER A 0 138 . 1.942 8.425 9.183 1.00 96.68 138 A 1 ATOM 1077 N N . SER A 0 139 . 6.596 7.798 8.425 1.00 95.66 139 A 1 ATOM 1078 C CA . SER A 0 139 . 8.011 8.195 8.547 1.00 95.66 139 A 1 ATOM 1079 C C . SER A 0 139 . 8.625 8.774 7.267 1.00 95.66 139 A 1 ATOM 1080 C CB . SER A 0 139 . 8.860 6.999 8.989 1.00 95.66 139 A 1 ATOM 1081 O O . SER A 0 139 . 9.750 9.267 7.296 1.00 95.66 139 A 1 ATOM 1082 O OG . SER A 0 139 . 8.795 5.966 8.021 1.00 95.66 139 A 1 ATOM 1083 N N . GLY A 0 140 . 7.924 8.689 6.132 1.00 95.23 140 A 1 ATOM 1084 C CA . GLY A 0 140 . 8.456 9.050 4.818 1.00 95.23 140 A 1 ATOM 1085 C C . GLY A 0 140 . 9.318 7.961 4.170 1.00 95.23 140 A 1 ATOM 1086 O O . GLY A 0 140 . 9.859 8.189 3.091 1.00 95.23 140 A 1 ATOM 1087 N N . MET A 0 141 . 9.419 6.782 4.791 1.00 96.29 141 A 1 ATOM 1088 C CA . MET A 0 141 . 10.162 5.634 4.256 1.00 96.29 141 A 1 ATOM 1089 C C . MET A 0 141 . 9.298 4.677 3.430 1.00 96.29 141 A 1 ATOM 1090 C CB . MET A 0 141 . 10.840 4.878 5.407 1.00 96.29 141 A 1 ATOM 1091 O O . MET A 0 141 . 9.836 3.768 2.804 1.00 96.29 141 A 1 ATOM 1092 C CG . MET A 0 141 . 11.826 5.755 6.189 1.00 96.29 141 A 1 ATOM 1093 S SD . MET A 0 141 . 13.140 6.532 5.203 1.00 96.29 141 A 1 ATOM 1094 C CE . MET A 0 141 . 14.025 5.067 4.602 1.00 96.29 141 A 1 ATOM 1095 N N . PHE A 0 142 . 7.975 4.867 3.420 1.00 98.27 142 A 1 ATOM 1096 C CA . PHE A 0 142 . 7.033 3.996 2.722 1.00 98.27 142 A 1 ATOM 1097 C C . PHE A 0 142 . 6.538 4.613 1.418 1.00 98.27 142 A 1 ATOM 1098 C CB . PHE A 0 142 . 5.869 3.613 3.637 1.00 98.27 142 A 1 ATOM 1099 O O . PHE A 0 142 . 6.185 5.795 1.366 1.00 98.27 142 A 1 ATOM 1100 C CG . PHE A 0 142 . 6.288 2.687 4.754 1.00 98.27 142 A 1 ATOM 1101 C CD1 . PHE A 0 142 . 6.285 1.296 4.546 1.00 98.27 142 A 1 ATOM 1102 C CD2 . PHE A 0 142 . 6.734 3.212 5.981 1.00 98.27 142 A 1 ATOM 1103 C CE1 . PHE A 0 142 . 6.702 0.434 5.571 1.00 98.27 142 A 1 ATOM 1104 C CE2 . PHE A 0 142 . 7.174 2.344 6.994 1.00 98.27 142 A 1 ATOM 1105 C CZ . PHE A 0 142 . 7.146 0.955 6.797 1.00 98.27 142 A 1 ATOM 1106 N N . TYR A 0 143 . 6.471 3.785 0.376 1.00 98.25 143 A 1 ATOM 1107 C CA . TYR A 0 143 . 6.122 4.206 -0.976 1.00 98.25 143 A 1 ATOM 1108 C C . TYR A 0 143 . 5.122 3.249 -1.610 1.00 98.25 143 A 1 ATOM 1109 C CB . TYR A 0 143 . 7.374 4.315 -1.860 1.00 98.25 143 A 1 ATOM 1110 O O . TYR A 0 143 . 5.181 2.039 -1.397 1.00 98.25 143 A 1 ATOM 1111 C CG . TYR A 0 143 . 8.444 5.250 -1.333 1.00 98.25 143 A 1 ATOM 1112 C CD1 . TYR A 0 143 . 8.584 6.542 -1.873 1.00 98.25 143 A 1 ATOM 1113 C CD2 . TYR A 0 143 . 9.300 4.826 -0.298 1.00 98.25 143 A 1 ATOM 1114 C CE1 . TYR A 0 143 . 9.579 7.406 -1.380 1.00 98.25 143 A 1 ATOM 1115 C CE2 . TYR A 0 143 . 10.247 5.714 0.239 1.00 98.25 143 A 1 ATOM 1116 O OH . TYR A 0 143 . 11.316 7.861 0.201 1.00 98.25 143 A 1 ATOM 1117 C CZ . TYR A 0 143 . 10.395 7.003 -0.304 1.00 98.25 143 A 1 ATOM 1118 N N . PHE A 0 144 . 4.245 3.796 -2.444 1.00 97.32 144 A 1 ATOM 1119 C CA . PHE A 0 144 . 3.392 3.043 -3.360 1.00 97.32 144 A 1 ATOM 1120 C C . PHE A 0 144 . 3.442 3.689 -4.745 1.00 97.32 144 A 1 ATOM 1121 C CB . PHE A 0 144 . 1.960 2.964 -2.816 1.00 97.32 144 A 1 ATOM 1122 O O . PHE A 0 144 . 3.835 4.849 -4.878 1.00 97.32 144 A 1 ATOM 1123 C CG . PHE A 0 144 . 1.204 4.280 -2.760 1.00 97.32 144 A 1 ATOM 1124 C CD1 . PHE A 0 144 . 1.300 5.101 -1.622 1.00 97.32 144 A 1 ATOM 1125 C CD2 . PHE A 0 144 . 0.401 4.683 -3.844 1.00 97.32 144 A 1 ATOM 1126 C CE1 . PHE A 0 144 . 0.592 6.315 -1.562 1.00 97.32 144 A 1 ATOM 1127 C CE2 . PHE A 0 144 . -0.298 5.902 -3.790 1.00 97.32 144 A 1 ATOM 1128 C CZ . PHE A 0 144 . -0.210 6.713 -2.645 1.00 97.32 144 A 1 ATOM 1129 N N . ALA A 0 145 . 3.027 2.966 -5.782 1.00 95.79 145 A 1 ATOM 1130 C CA . ALA A 0 145 . 2.916 3.527 -7.123 1.00 95.79 145 A 1 ATOM 1131 C C . ALA A 0 145 . 1.532 3.331 -7.722 1.00 95.79 145 A 1 ATOM 1132 C CB . ALA A 0 145 . 3.998 2.957 -8.036 1.00 95.79 145 A 1 ATOM 1133 O O . ALA A 0 145 . 0.736 2.490 -7.292 1.00 95.79 145 A 1 ATOM 1134 N N . ARG A 0 146 . 1.265 4.128 -8.752 1.00 94.01 146 A 1 ATOM 1135 C CA . ARG A 0 146 . 0.090 3.998 -9.607 1.00 94.01 146 A 1 ATOM 1136 C C . ARG A 0 146 . 0.497 3.999 -11.064 1.00 94.01 146 A 1 ATOM 1137 C CB . ARG A 0 146 . -0.908 5.123 -9.329 1.00 94.01 146 A 1 ATOM 1138 O O . ARG A 0 146 . 1.403 4.732 -11.454 1.00 94.01 146 A 1 ATOM 1139 C CG . ARG A 0 146 . -1.497 5.001 -7.922 1.00 94.01 146 A 1 ATOM 1140 C CD . ARG A 0 146 . -2.563 6.079 -7.730 1.00 94.01 146 A 1 ATOM 1141 N NE . ARG A 0 146 . -3.260 5.923 -6.441 1.00 94.01 146 A 1 ATOM 1142 N NH1 . ARG A 0 146 . -4.741 4.309 -7.157 1.00 94.01 146 A 1 ATOM 1143 N NH2 . ARG A 0 146 . -4.740 4.917 -5.033 1.00 94.01 146 A 1 ATOM 1144 C CZ . ARG A 0 146 . -4.223 5.048 -6.216 1.00 94.01 146 A 1 ATOM 1145 N N . SER A 0 147 . -0.204 3.201 -11.853 1.00 91.80 147 A 1 ATOM 1146 C CA . SER A 0 147 . -0.088 3.186 -13.305 1.00 91.80 147 A 1 ATOM 1147 C C . SER A 0 147 . -0.519 4.540 -13.872 1.00 91.80 147 A 1 ATOM 1148 C CB . SER A 0 147 . -0.958 2.048 -13.833 1.00 91.80 147 A 1 ATOM 1149 O O . SER A 0 147 . -1.554 5.088 -13.490 1.00 91.80 147 A 1 ATOM 1150 O OG . SER A 0 147 . -1.259 2.188 -15.203 1.00 91.80 147 A 1 ATOM 1151 N N . ASN A 0 148 . 0.269 5.088 -14.797 1.00 90.17 148 A 1 ATOM 1152 C CA . ASN A 0 148 . -0.099 6.315 -15.510 1.00 90.17 148 A 1 ATOM 1153 C C . ASN A 0 148 . -1.169 6.084 -16.582 1.00 90.17 148 A 1 ATOM 1154 C CB . ASN A 0 148 . 1.144 6.902 -16.180 1.00 90.17 148 A 1 ATOM 1155 O O . ASN A 0 148 . -1.720 7.057 -17.092 1.00 90.17 148 A 1 ATOM 1156 C CG . ASN A 0 148 . 2.091 7.573 -15.221 1.00 90.17 148 A 1 ATOM 1157 N ND2 . ASN A 0 148 . 3.341 7.541 -15.577 1.00 90.17 148 A 1 ATOM 1158 O OD1 . ASN A 0 148 . 1.732 8.208 -14.242 1.00 90.17 148 A 1 ATOM 1159 N N . ILE A 0 149 . -1.411 4.826 -16.954 1.00 88.26 149 A 1 ATOM 1160 C CA . ILE A 0 149 . -2.295 4.456 -18.061 1.00 88.26 149 A 1 ATOM 1161 C C . ILE A 0 149 . -3.749 4.446 -17.583 1.00 88.26 149 A 1 ATOM 1162 C CB . ILE A 0 149 . -1.851 3.098 -18.660 1.00 88.26 149 A 1 ATOM 1163 O O . ILE A 0 149 . -4.608 5.067 -18.199 1.00 88.26 149 A 1 ATOM 1164 C CG1 . ILE A 0 149 . -0.384 3.172 -19.158 1.00 88.26 149 A 1 ATOM 1165 C CG2 . ILE A 0 149 . -2.795 2.682 -19.803 1.00 88.26 149 A 1 ATOM 1166 C CD1 . ILE A 0 149 . 0.199 1.826 -19.609 1.00 88.26 149 A 1 ATOM 1167 N N . ASP A 0 150 . -4.015 3.779 -16.461 1.00 88.05 150 A 1 ATOM 1168 C CA . ASP A 0 150 . -5.365 3.529 -15.941 1.00 88.05 150 A 1 ATOM 1169 C C . ASP A 0 150 . -5.565 3.980 -14.480 1.00 88.05 150 A 1 ATOM 1170 C CB . ASP A 0 150 . -5.702 2.041 -16.140 1.00 88.05 150 A 1 ATOM 1171 O O . ASP A 0 150 . -6.673 3.896 -13.952 1.00 88.05 150 A 1 ATOM 1172 C CG . ASP A 0 150 . -4.818 1.076 -15.344 1.00 88.05 150 A 1 ATOM 1173 O OD1 . ASP A 0 150 . -3.821 1.536 -14.733 1.00 88.05 150 A 1 ATOM 1174 O OD2 . ASP A 0 150 . -5.168 -0.121 -15.329 1.00 88.05 150 A 1 ATOM 1175 N N . GLY A 0 151 . -4.519 4.480 -13.812 1.00 87.85 151 A 1 ATOM 1176 C CA . GLY A 0 151 . -4.579 4.966 -12.427 1.00 87.85 151 A 1 ATOM 1177 C C . GLY A 0 151 . -4.610 3.870 -11.355 1.00 87.85 151 A 1 ATOM 1178 O O . GLY A 0 151 . -4.583 4.184 -10.152 1.00 87.85 151 A 1 ATOM 1179 N N . LYS A 0 152 . -4.631 2.595 -11.765 1.00 89.43 152 A 1 ATOM 1180 C CA . LYS A 0 152 . -4.658 1.444 -10.859 1.00 89.43 152 A 1 ATOM 1181 C C . LYS A 0 152 . -3.363 1.326 -10.048 1.00 89.43 152 A 1 ATOM 1182 C CB . LYS A 0 152 . -4.915 0.154 -11.651 1.00 89.43 152 A 1 ATOM 1183 O O . LYS A 0 152 . -2.338 1.903 -10.433 1.00 89.43 152 A 1 ATOM 1184 C CG . LYS A 0 152 . -6.340 0.098 -12.217 1.00 89.43 152 A 1 ATOM 1185 C CD . LYS A 0 152 . -6.583 -1.302 -12.785 1.00 89.43 152 A 1 ATOM 1186 C CE . LYS A 0 152 . -7.836 -1.332 -13.657 1.00 89.43 152 A 1 ATOM 1187 N NZ . LYS A 0 152 . -7.907 -2.627 -14.373 1.00 89.43 152 A 1 ATOM 1188 N N . PRO A 0 153 . -3.391 0.621 -8.901 1.00 91.96 153 A 1 ATOM 1189 C CA . PRO A 0 153 . -2.181 0.305 -8.150 1.00 91.96 153 A 1 ATOM 1190 C C . PRO A 0 153 . -1.113 -0.332 -9.046 1.00 91.96 153 A 1 ATOM 1191 C CB . PRO A 0 153 . -2.628 -0.654 -7.040 1.00 91.96 153 A 1 ATOM 1192 O O . PRO A 0 153 . -1.407 -1.226 -9.832 1.00 91.96 153 A 1 ATOM 1193 C CG . PRO A 0 153 . -4.097 -0.291 -6.829 1.00 91.96 153 A 1 ATOM 1194 C CD . PRO A 0 153 . -4.554 0.023 -8.250 1.00 91.96 153 A 1 ATOM 1195 N N . PHE A 0 154 . 0.128 0.136 -8.932 1.00 92.00 154 A 1 ATOM 1196 C CA . PHE A 0 154 . 1.271 -0.445 -9.631 1.00 92.00 154 A 1 ATOM 1197 C C . PHE A 0 154 . 2.203 -1.082 -8.608 1.00 92.00 154 A 1 ATOM 1198 C CB . PHE A 0 154 . 1.966 0.629 -10.468 1.00 92.00 154 A 1 ATOM 1199 O O . PHE A 0 154 . 2.676 -0.408 -7.689 1.00 92.00 154 A 1 ATOM 1200 C CG . PHE A 0 154 . 3.133 0.125 -11.291 1.00 92.00 154 A 1 ATOM 1201 C CD1 . PHE A 0 154 . 4.414 -0.001 -10.719 1.00 92.00 154 A 1 ATOM 1202 C CD2 . PHE A 0 154 . 2.942 -0.176 -12.652 1.00 92.00 154 A 1 ATOM 1203 C CE1 . PHE A 0 154 . 5.503 -0.398 -11.511 1.00 92.00 154 A 1 ATOM 1204 C CE2 . PHE A 0 154 . 4.035 -0.546 -13.450 1.00 92.00 154 A 1 ATOM 1205 C CZ . PHE A 0 154 . 5.316 -0.656 -12.880 1.00 92.00 154 A 1 ATOM 1206 N N . ASP A 0 155 . 2.473 -2.377 -8.765 1.00 92.58 155 A 1 ATOM 1207 C CA . ASP A 0 155 . 3.241 -3.113 -7.770 1.00 92.58 155 A 1 ATOM 1208 C C . ASP A 0 155 . 4.747 -2.827 -7.867 1.00 92.58 155 A 1 ATOM 1209 C CB . ASP A 0 155 . 2.924 -4.611 -7.827 1.00 92.58 155 A 1 ATOM 1210 O O . ASP A 0 155 . 5.460 -3.370 -8.715 1.00 92.58 155 A 1 ATOM 1211 C CG . ASP A 0 155 . 3.430 -5.298 -6.561 1.00 92.58 155 A 1 ATOM 1212 O OD1 . ASP A 0 155 . 4.201 -4.687 -5.791 1.00 92.58 155 A 1 ATOM 1213 O OD2 . ASP A 0 155 . 3.035 -6.440 -6.282 1.00 92.58 155 A 1 ATOM 1214 N N . LEU A 0 156 . 5.235 -1.974 -6.965 1.00 93.80 156 A 1 ATOM 1215 C CA . LEU A 0 156 . 6.656 -1.671 -6.837 1.00 93.80 156 A 1 ATOM 1216 C C . LEU A 0 156 . 7.466 -2.801 -6.217 1.00 93.80 156 A 1 ATOM 1217 C CB . LEU A 0 156 . 6.863 -0.410 -5.984 1.00 93.80 156 A 1 ATOM 1218 O O . LEU A 0 156 . 8.683 -2.703 -6.251 1.00 93.80 156 A 1 ATOM 1219 C CG . LEU A 0 156 . 6.449 0.902 -6.649 1.00 93.80 156 A 1 ATOM 1220 C CD1 . LEU A 0 156 . 6.726 2.032 -5.656 1.00 93.80 156 A 1 ATOM 1221 C CD2 . LEU A 0 156 . 7.222 1.177 -7.944 1.00 93.80 156 A 1 ATOM 1222 N N . THR A 0 157 . 6.860 -3.828 -5.625 1.00 93.82 157 A 1 ATOM 1223 C CA . THR A 0 157 . 7.597 -4.882 -4.910 1.00 93.82 157 A 1 ATOM 1224 C C . THR A 0 157 . 8.356 -5.809 -5.856 1.00 93.82 157 A 1 ATOM 1225 C CB . THR A 0 157 . 6.674 -5.708 -4.006 1.00 93.82 157 A 1 ATOM 1226 O O . THR A 0 157 . 9.356 -6.400 -5.461 1.00 93.82 157 A 1 ATOM 1227 C CG2 . THR A 0 157 . 5.876 -4.858 -3.021 1.00 93.82 157 A 1 ATOM 1228 O OG1 . THR A 0 157 . 5.756 -6.483 -4.740 1.00 93.82 157 A 1 ATOM 1229 N N . VAL A 0 158 . 7.920 -5.904 -7.114 1.00 91.93 158 A 1 ATOM 1230 C CA . VAL A 0 158 . 8.509 -6.786 -8.126 1.00 91.93 158 A 1 ATOM 1231 C C . VAL A 0 158 . 9.448 -5.995 -9.027 1.00 91.93 158 A 1 ATOM 1232 C CB . VAL A 0 158 . 7.421 -7.499 -8.949 1.00 91.93 158 A 1 ATOM 1233 O O . VAL A 0 158 . 9.018 -5.072 -9.721 1.00 91.93 158 A 1 ATOM 1234 C CG1 . VAL A 0 158 . 8.024 -8.561 -9.872 1.00 91.93 158 A 1 ATOM 1235 C CG2 . VAL A 0 158 . 6.439 -8.218 -8.028 1.00 91.93 158 A 1 ATOM 1236 N N . ASN A 0 159 . 10.721 -6.393 -9.038 1.00 91.33 159 A 1 ATOM 1237 C CA . ASN A 0 159 . 11.726 -5.847 -9.946 1.00 91.33 159 A 1 ATOM 1238 C C . ASN A 0 159 . 11.383 -6.116 -11.426 1.00 91.33 159 A 1 ATOM 1239 C CB . ASN A 0 159 . 13.119 -6.338 -9.505 1.00 91.33 159 A 1 ATOM 1240 O O . ASN A 0 159 . 10.616 -7.028 -11.754 1.00 91.33 159 A 1 ATOM 1241 C CG . ASN A 0 159 . 13.407 -7.810 -9.691 1.00 91.33 159 A 1 ATOM 1242 N ND2 . ASN A 0 159 . 14.065 -8.436 -8.741 1.00 91.33 159 A 1 ATOM 1243 O OD1 . ASN A 0 159 . 13.056 -8.423 -10.687 1.00 91.33 159 A 1 ATOM 1244 N N . ILE A 0 160 . 11.943 -5.319 -12.336 1.00 87.80 160 A 1 ATOM 1245 C CA . ILE A 0 160 . 11.603 -5.358 -13.771 1.00 87.80 160 A 1 ATOM 1246 C C . ILE A 0 160 . 11.866 -6.741 -14.374 1.00 87.80 160 A 1 ATOM 1247 C CB . ILE A 0 160 . 12.405 -4.295 -14.548 1.00 87.80 160 A 1 ATOM 1248 O O . ILE A 0 160 . 11.069 -7.226 -15.178 1.00 87.80 160 A 1 ATOM 1249 C CG1 . ILE A 0 160 . 12.096 -2.869 -14.048 1.00 87.80 160 A 1 ATOM 1250 C CG2 . ILE A 0 160 . 12.137 -4.384 -16.067 1.00 87.80 160 A 1 ATOM 1251 C CD1 . ILE A 0 160 . 13.080 -1.865 -14.655 1.00 87.80 160 A 1 ATOM 1252 N N . GLN A 0 161 . 12.962 -7.392 -13.981 1.00 87.36 161 A 1 ATOM 1253 C CA . GLN A 0 161 . 13.338 -8.705 -14.502 1.00 87.36 161 A 1 ATOM 1254 C C . GLN A 0 161 . 12.296 -9.770 -14.136 1.00 87.36 161 A 1 ATOM 1255 C CB . GLN A 0 161 . 14.733 -9.057 -13.971 1.00 87.36 161 A 1 ATOM 1256 O O . GLN A 0 161 . 11.828 -10.511 -15.001 1.00 87.36 161 A 1 ATOM 1257 C CG . GLN A 0 161 . 15.267 -10.368 -14.570 1.00 87.36 161 A 1 ATOM 1258 C CD . GLN A 0 161 . 16.683 -10.695 -14.107 1.00 87.36 161 A 1 ATOM 1259 N NE2 . GLN A 0 161 . 17.229 -11.819 -14.511 1.00 87.36 161 A 1 ATOM 1260 O OE1 . GLN A 0 161 . 17.328 -9.960 -13.383 1.00 87.36 161 A 1 ATOM 1261 N N . ASN A 0 162 . 11.873 -9.812 -12.871 1.00 88.88 162 A 1 ATOM 1262 C CA . ASN A 0 162 . 10.821 -10.718 -12.418 1.00 88.88 162 A 1 ATOM 1263 C C . ASN A 0 162 . 9.467 -10.366 -13.028 1.00 88.88 162 A 1 ATOM 1264 C CB . ASN A 0 162 . 10.758 -10.707 -10.885 1.00 88.88 162 A 1 ATOM 1265 O O . ASN A 0 162 . 8.728 -11.266 -13.414 1.00 88.88 162 A 1 ATOM 1266 C CG . ASN A 0 162 . 11.830 -11.578 -10.263 1.00 88.88 162 A 1 ATOM 1267 N ND2 . ASN A 0 162 . 12.378 -11.187 -9.138 1.00 88.88 162 A 1 ATOM 1268 O OD1 . ASN A 0 162 . 12.133 -12.656 -10.753 1.00 88.88 162 A 1 ATOM 1269 N N . ARG A 0 163 . 9.156 -9.077 -13.180 1.00 89.92 163 A 1 ATOM 1270 C CA . ARG A 0 163 . 7.938 -8.618 -13.856 1.00 89.92 163 A 1 ATOM 1271 C C . ARG A 0 163 . 7.879 -9.097 -15.306 1.00 89.92 163 A 1 ATOM 1272 C CB . ARG A 0 163 . 7.877 -7.095 -13.735 1.00 89.92 163 A 1 ATOM 1273 O O . ARG A 0 163 . 6.848 -9.606 -15.727 1.00 89.92 163 A 1 ATOM 1274 C CG . ARG A 0 163 . 6.759 -6.462 -14.571 1.00 89.92 163 A 1 ATOM 1275 C CD . ARG A 0 163 . 6.761 -4.951 -14.361 1.00 89.92 163 A 1 ATOM 1276 N NE . ARG A 0 163 . 6.361 -4.574 -12.988 1.00 89.92 163 A 1 ATOM 1277 N NH1 . ARG A 0 163 . 4.475 -3.445 -13.573 1.00 89.92 163 A 1 ATOM 1278 N NH2 . ARG A 0 163 . 5.119 -3.419 -11.456 1.00 89.92 163 A 1 ATOM 1279 C CZ . ARG A 0 163 . 5.331 -3.819 -12.673 1.00 89.92 163 A 1 ATOM 1280 N N . SER A 0 164 . 8.986 -9.000 -16.043 1.00 86.85 164 A 1 ATOM 1281 C CA . SER A 0 164 . 9.080 -9.518 -17.414 1.00 86.85 164 A 1 ATOM 1282 C C . SER A 0 164 . 8.901 -11.035 -17.484 1.00 86.85 164 A 1 ATOM 1283 C CB . SER A 0 164 . 10.440 -9.166 -18.021 1.00 86.85 164 A 1 ATOM 1284 O O . SER A 0 164 . 8.423 -11.535 -18.497 1.00 86.85 164 A 1 ATOM 1285 O OG . SER A 0 164 . 10.470 -9.544 -19.384 1.00 86.85 164 A 1 ATOM 1286 N N . ARG A 0 165 . 9.302 -11.768 -16.439 1.00 86.39 165 A 1 ATOM 1287 C CA . ARG A 0 165 . 9.178 -13.230 -16.366 1.00 86.39 165 A 1 ATOM 1288 C C . ARG A 0 165 . 7.769 -13.691 -15.986 1.00 86.39 165 A 1 ATOM 1289 C CB . ARG A 0 165 . 10.229 -13.752 -15.375 1.00 86.39 165 A 1 ATOM 1290 O O . ARG A 0 165 . 7.309 -14.697 -16.508 1.00 86.39 165 A 1 ATOM 1291 C CG . ARG A 0 165 . 10.299 -15.287 -15.352 1.00 86.39 165 A 1 ATOM 1292 C CD . ARG A 0 165 . 11.298 -15.798 -14.305 1.00 86.39 165 A 1 ATOM 1293 N NE . ARG A 0 165 . 10.888 -15.478 -12.920 1.00 86.39 165 A 1 ATOM 1294 N NH1 . ARG A 0 165 . 9.263 -17.093 -12.664 1.00 86.39 165 A 1 ATOM 1295 N NH2 . ARG A 0 165 . 9.738 -15.709 -10.978 1.00 86.39 165 A 1 ATOM 1296 C CZ . ARG A 0 165 . 9.966 -16.097 -12.200 1.00 86.39 165 A 1 ATOM 1297 N N . LEU A 0 166 . 7.124 -13.003 -15.044 1.00 85.34 166 A 1 ATOM 1298 C CA . LEU A 0 166 . 5.801 -13.360 -14.519 1.00 85.34 166 A 1 ATOM 1299 C C . LEU A 0 166 . 4.662 -12.915 -15.445 1.00 85.34 166 A 1 ATOM 1300 C CB . LEU A 0 166 . 5.631 -12.720 -13.130 1.00 85.34 166 A 1 ATOM 1301 O O . LEU A 0 166 . 3.623 -13.567 -15.477 1.00 85.34 166 A 1 ATOM 1302 C CG . LEU A 0 166 . 6.538 -13.310 -12.036 1.00 85.34 166 A 1 ATOM 1303 C CD1 . LEU A 0 166 . 6.548 -12.355 -10.849 1.00 85.34 166 A 1 ATOM 1304 C CD2 . LEU A 0 166 . 6.085 -14.678 -11.526 1.00 85.34 166 A 1 ATOM 1305 N N . GLY A 0 167 . 4.857 -11.816 -16.181 1.00 81.99 167 A 1 ATOM 1306 C CA . GLY A 0 167 . 3.787 -11.157 -16.927 1.00 81.99 167 A 1 ATOM 1307 C C . GLY A 0 167 . 2.846 -10.358 -16.016 1.00 81.99 167 A 1 ATOM 1308 O O . GLY A 0 167 . 2.774 -10.584 -14.809 1.00 81.99 167 A 1 ATOM 1309 N N . ASP A 0 168 . 2.134 -9.387 -16.593 1.00 77.31 168 A 1 ATOM 1310 C CA . ASP A 0 168 . 1.284 -8.460 -15.827 1.00 77.31 168 A 1 ATOM 1311 C C . ASP A 0 168 . 0.038 -9.155 -15.244 1.00 77.31 168 A 1 ATOM 1312 C CB . ASP A 0 168 . 0.918 -7.266 -16.727 1.00 77.31 168 A 1 ATOM 1313 O O . ASP A 0 168 . -0.383 -8.851 -14.131 1.00 77.31 168 A 1 ATOM 1314 C CG . ASP A 0 168 . 0.688 -5.961 -15.950 1.00 77.31 168 A 1 ATOM 1315 O OD1 . ASP A 0 168 . 1.546 -5.634 -15.091 1.00 77.31 168 A 1 ATOM 1316 O OD2 . ASP A 0 168 . -0.261 -5.232 -16.309 1.00 77.31 168 A 1 ATOM 1317 N N . GLU A 0 169 . -0.491 -10.168 -15.941 1.00 76.74 169 A 1 ATOM 1318 C CA . GLU A 0 169 . -1.656 -10.945 -15.494 1.00 76.74 169 A 1 ATOM 1319 C C . GLU A 0 169 . -1.424 -11.581 -14.118 1.00 76.74 169 A 1 ATOM 1320 C CB . GLU A 0 169 . -1.988 -12.041 -16.520 1.00 76.74 169 A 1 ATOM 1321 O O . GLU A 0 169 . -2.229 -11.401 -13.202 1.00 76.74 169 A 1 ATOM 1322 C CG . GLU A 0 169 . -2.437 -11.467 -17.874 1.00 76.74 169 A 1 ATOM 1323 C CD . GLU A 0 169 . -2.877 -12.548 -18.876 1.00 76.74 169 A 1 ATOM 1324 O OE1 . GLU A 0 169 . -3.487 -12.156 -19.896 1.00 76.74 169 A 1 ATOM 1325 O OE2 . GLU A 0 169 . -2.581 -13.740 -18.637 1.00 76.74 169 A 1 ATOM 1326 N N . LEU A 0 170 . -0.275 -12.239 -13.929 1.00 79.93 170 A 1 ATOM 1327 C CA . LEU A 0 170 . 0.069 -12.900 -12.670 1.00 79.93 170 A 1 ATOM 1328 C C . LEU A 0 170 . 0.311 -11.899 -11.529 1.00 79.93 170 A 1 ATOM 1329 C CB . LEU A 0 170 . 1.288 -13.801 -12.928 1.00 79.93 170 A 1 ATOM 1330 O O . LEU A 0 170 . 0.072 -12.220 -10.367 1.00 79.93 170 A 1 ATOM 1331 C CG . LEU A 0 170 . 1.640 -14.761 -11.778 1.00 79.93 170 A 1 ATOM 1332 C CD1 . LEU A 0 170 . 0.500 -15.721 -11.441 1.00 79.93 170 A 1 ATOM 1333 C CD2 . LEU A 0 170 . 2.833 -15.618 -12.192 1.00 79.93 170 A 1 ATOM 1334 N N . LEU A 0 171 . 0.737 -10.671 -11.844 1.00 76.94 171 A 1 ATOM 1335 C CA . LEU A 0 171 . 0.904 -9.597 -10.857 1.00 76.94 171 A 1 ATOM 1336 C C . LEU A 0 171 . -0.428 -9.025 -10.365 1.00 76.94 171 A 1 ATOM 1337 C CB . LEU A 0 171 . 1.775 -8.476 -11.449 1.00 76.94 171 A 1 ATOM 1338 O O . LEU A 0 171 . -0.489 -8.503 -9.254 1.00 76.94 171 A 1 ATOM 1339 C CG . LEU A 0 171 . 3.213 -8.899 -11.776 1.00 76.94 171 A 1 ATOM 1340 C CD1 . LEU A 0 171 . 3.980 -7.708 -12.348 1.00 76.94 171 A 1 ATOM 1341 C CD2 . LEU A 0 171 . 3.955 -9.377 -10.530 1.00 76.94 171 A 1 ATOM 1342 N N . THR A 0 172 . -1.484 -9.137 -11.169 1.00 74.66 172 A 1 ATOM 1343 C CA . THR A 0 172 . -2.847 -8.703 -10.811 1.00 74.66 172 A 1 ATOM 1344 C C . THR A 0 172 . -3.731 -9.828 -10.263 1.00 74.66 172 A 1 ATOM 1345 C CB . THR A 0 172 . -3.527 -7.987 -11.984 1.00 74.66 172 A 1 ATOM 1346 O O . THR A 0 172 . -4.888 -9.584 -9.914 1.00 74.66 172 A 1 ATOM 1347 C CG2 . THR A 0 172 . -2.753 -6.739 -12.414 1.00 74.66 172 A 1 ATOM 1348 O OG1 . THR A 0 172 . -3.673 -8.828 -13.107 1.00 74.66 172 A 1 ATOM 1349 N N . SER A 0 173 . -3.183 -11.044 -10.153 1.00 77.18 173 A 1 ATOM 1350 C CA . SER A 0 173 . -3.867 -12.225 -9.621 1.00 77.18 173 A 1 ATOM 1351 C C . SER A 0 173 . -4.432 -11.984 -8.218 1.00 77.18 173 A 1 ATOM 1352 C CB . SER A 0 173 . -2.898 -13.410 -9.590 1.00 77.18 173 A 1 ATOM 1353 O O . SER A 0 173 . -3.805 -11.329 -7.381 1.00 77.18 173 A 1 ATOM 1354 O OG . SER A 0 173 . -3.540 -14.582 -9.119 1.00 77.18 173 A 1 ATOM 1355 N N . SER A 0 174 . -5.605 -12.563 -7.946 1.00 74.40 174 A 1 ATOM 1356 C CA . SER A 0 174 . -6.247 -12.522 -6.627 1.00 74.40 174 A 1 ATOM 1357 C C . SER A 0 174 . -5.437 -13.227 -5.551 1.00 74.40 174 A 1 ATOM 1358 C CB . SER A 0 174 . -7.644 -13.140 -6.705 1.00 74.40 174 A 1 ATOM 1359 O O . SER A 0 174 . -5.485 -12.847 -4.381 1.00 74.40 174 A 1 ATOM 1360 O OG . SER A 0 174 . -7.589 -14.469 -7.197 1.00 74.40 174 A 1 ATOM 1361 N N . ASP A 0 175 . -4.689 -14.251 -5.950 1.00 79.30 175 A 1 ATOM 1362 C CA . ASP A 0 175 . -3.776 -14.949 -5.069 1.00 79.30 175 A 1 ATOM 1363 C C . ASP A 0 175 . -2.357 -14.408 -5.263 1.00 79.30 175 A 1 ATOM 1364 C CB . ASP A 0 175 . -3.906 -16.461 -5.264 1.00 79.30 175 A 1 ATOM 1365 O O . ASP A 0 175 . -1.593 -14.866 -6.116 1.00 79.30 175 A 1 ATOM 1366 C CG . ASP A 0 175 . -3.033 -17.226 -4.264 1.00 79.30 175 A 1 ATOM 1367 O OD1 . ASP A 0 175 . -2.346 -16.557 -3.454 1.00 79.30 175 A 1 ATOM 1368 O OD2 . ASP A 0 175 . -3.043 -18.470 -4.321 1.00 79.30 175 A 1 ATOM 1369 N N . ILE A 0 176 . -1.995 -13.432 -4.427 1.00 79.42 176 A 1 ATOM 1370 C CA . ILE A 0 176 . -0.667 -12.807 -4.421 1.00 79.42 176 A 1 ATOM 1371 C C . ILE A 0 176 . 0.472 -13.797 -4.135 1.00 79.42 176 A 1 ATOM 1372 C CB . ILE A 0 176 . -0.605 -11.634 -3.416 1.00 79.42 176 A 1 ATOM 1373 O O . ILE A 0 176 . 1.633 -13.427 -4.307 1.00 79.42 176 A 1 ATOM 1374 C CG1 . ILE A 0 176 . -0.788 -12.111 -1.954 1.00 79.42 176 A 1 ATOM 1375 C CG2 . ILE A 0 176 . -1.620 -10.541 -3.799 1.00 79.42 176 A 1 ATOM 1376 C CD1 . ILE A 0 176 . -0.470 -11.035 -0.911 1.00 79.42 176 A 1 ATOM 1377 N N . TYR A 0 177 . 0.177 -15.018 -3.674 1.00 78.78 177 A 1 ATOM 1378 C CA . TYR A 0 177 . 1.172 -16.058 -3.413 1.00 78.78 177 A 1 ATOM 1379 C C . TYR A 0 177 . 1.540 -16.855 -4.670 1.00 78.78 177 A 1 ATOM 1380 C CB . TYR A 0 177 . 0.686 -16.970 -2.279 1.00 78.78 177 A 1 ATOM 1381 O O . TYR A 0 177 . 2.604 -17.470 -4.709 1.00 78.78 177 A 1 ATOM 1382 C CG . TYR A 0 177 . 0.456 -16.241 -0.967 1.00 78.78 177 A 1 ATOM 1383 C CD1 . TYR A 0 177 . 1.554 -15.968 -0.135 1.00 78.78 177 A 1 ATOM 1384 C CD2 . TYR A 0 177 . -0.840 -15.857 -0.568 1.00 78.78 177 A 1 ATOM 1385 C CE1 . TYR A 0 177 . 1.356 -15.319 1.094 1.00 78.78 177 A 1 ATOM 1386 C CE2 . TYR A 0 177 . -1.038 -15.172 0.647 1.00 78.78 177 A 1 ATOM 1387 O OH . TYR A 0 177 . -0.095 -14.226 2.649 1.00 78.78 177 A 1 ATOM 1388 C CZ . TYR A 0 177 . 0.069 -14.893 1.476 1.00 78.78 177 A 1 ATOM 1389 N N . THR A 0 178 . 0.735 -16.781 -5.736 1.00 75.36 178 A 1 ATOM 1390 C CA . THR A 0 178 . 0.997 -17.486 -7.009 1.00 75.36 178 A 1 ATOM 1391 C C . THR A 0 178 . 2.280 -17.043 -7.713 1.00 75.36 178 A 1 ATOM 1392 C CB . THR A 0 178 . -0.165 -17.331 -7.999 1.00 75.36 178 A 1 ATOM 1393 O O . THR A 0 178 . 2.888 -17.826 -8.440 1.00 75.36 178 A 1 ATOM 1394 C CG2 . THR A 0 178 . -1.415 -18.058 -7.526 1.00 75.36 178 A 1 ATOM 1395 O OG1 . THR A 0 178 . -0.482 -15.974 -8.225 1.00 75.36 178 A 1 ATOM 1396 N N . ARG A 0 179 . 2.753 -15.816 -7.468 1.00 77.33 179 A 1 ATOM 1397 C CA . ARG A 0 179 . 4.034 -15.313 -8.000 1.00 77.33 179 A 1 ATOM 1398 C C . ARG A 0 179 . 5.279 -15.847 -7.275 1.00 77.33 179 A 1 ATOM 1399 C CB . ARG A 0 179 . 4.004 -13.782 -8.062 1.00 77.33 179 A 1 ATOM 1400 O O . ARG A 0 179 . 6.395 -15.481 -7.650 1.00 77.33 179 A 1 ATOM 1401 C CG . ARG A 0 179 . 3.992 -13.153 -6.665 1.00 77.33 179 A 1 ATOM 1402 C CD . ARG A 0 179 . 3.743 -11.658 -6.797 1.00 77.33 179 A 1 ATOM 1403 N NE . ARG A 0 179 . 3.605 -10.999 -5.486 1.00 77.33 179 A 1 ATOM 1404 N NH1 . ARG A 0 179 . 3.943 -8.928 -6.330 1.00 77.33 179 A 1 ATOM 1405 N NH2 . ARG A 0 179 . 3.541 -9.102 -4.178 1.00 77.33 179 A 1 ATOM 1406 C CZ . ARG A 0 179 . 3.705 -9.696 -5.321 1.00 77.33 179 A 1 ATOM 1407 N N . GLY A 0 180 . 5.108 -16.691 -6.254 1.00 73.28 180 A 1 ATOM 1408 C CA . GLY A 0 180 . 6.197 -17.185 -5.410 1.00 73.28 180 A 1 ATOM 1409 C C . GLY A 0 180 . 6.909 -16.049 -4.672 1.00 73.28 180 A 1 ATOM 1410 O O . GLY A 0 180 . 6.303 -15.031 -4.347 1.00 73.28 180 A 1 ATOM 1411 N N . ASP A 0 181 . 8.216 -16.185 -4.454 1.00 72.54 181 A 1 ATOM 1412 C CA . ASP A 0 181 . 9.003 -15.215 -3.671 1.00 72.54 181 A 1 ATOM 1413 C C . ASP A 0 181 . 9.203 -13.860 -4.367 1.00 72.54 181 A 1 ATOM 1414 C CB . ASP A 0 181 . 10.363 -15.831 -3.320 1.00 72.54 181 A 1 ATOM 1415 O O . ASP A 0 181 . 9.658 -12.890 -3.753 1.00 72.54 181 A 1 ATOM 1416 C CG . ASP A 0 181 . 10.220 -17.125 -2.519 1.00 72.54 181 A 1 ATOM 1417 O OD1 . ASP A 0 181 . 9.227 -17.232 -1.764 1.00 72.54 181 A 1 ATOM 1418 O OD2 . ASP A 0 181 . 11.079 -18.004 -2.726 1.00 72.54 181 A 1 ATOM 1419 N N . ALA A 0 182 . 8.848 -13.764 -5.651 1.00 82.14 182 A 1 ATOM 1420 C CA . ALA A 0 182 . 9.027 -12.558 -6.440 1.00 82.14 182 A 1 ATOM 1421 C C . ALA A 0 182 . 8.188 -11.400 -5.875 1.00 82.14 182 A 1 ATOM 1422 C CB . ALA A 0 182 . 8.694 -12.868 -7.895 1.00 82.14 182 A 1 ATOM 1423 O O . ALA A 0 182 . 6.966 -11.348 -6.001 1.00 82.14 182 A 1 ATOM 1424 N N . GLY A 0 183 . 8.876 -10.453 -5.244 1.00 85.90 183 A 1 ATOM 1425 C CA . GLY A 0 183 . 8.302 -9.256 -4.635 1.00 85.90 183 A 1 ATOM 1426 C C . GLY A 0 183 . 7.659 -9.458 -3.265 1.00 85.90 183 A 1 ATOM 1427 O O . GLY A 0 183 . 7.605 -8.506 -2.491 1.00 85.90 183 A 1 ATOM 1428 N N . LEU A 0 184 . 7.261 -10.678 -2.884 1.00 87.90 184 A 1 ATOM 1429 C CA . LEU A 0 184 . 6.674 -10.924 -1.558 1.00 87.90 184 A 1 ATOM 1430 C C . LEU A 0 184 . 7.607 -10.526 -0.411 1.00 87.90 184 A 1 ATOM 1431 C CB . LEU A 0 184 . 6.271 -12.400 -1.410 1.00 87.90 184 A 1 ATOM 1432 O O . LEU A 0 184 . 7.131 -10.017 0.603 1.00 87.90 184 A 1 ATOM 1433 C CG . LEU A 0 184 . 5.030 -12.828 -2.210 1.00 87.90 184 A 1 ATOM 1434 C CD1 . LEU A 0 184 . 4.700 -14.277 -1.860 1.00 87.90 184 A 1 ATOM 1435 C CD2 . LEU A 0 184 . 3.794 -11.991 -1.857 1.00 87.90 184 A 1 ATOM 1436 N N . ASN A 0 185 . 8.919 -10.681 -0.595 1.00 90.36 185 A 1 ATOM 1437 C CA . ASN A 0 185 . 9.924 -10.269 0.386 1.00 90.36 185 A 1 ATOM 1438 C C . ASN A 0 185 . 10.016 -8.748 0.557 1.00 90.36 185 A 1 ATOM 1439 C CB . ASN A 0 185 . 11.282 -10.883 -0.002 1.00 90.36 185 A 1 ATOM 1440 O O . ASN A 0 185 . 10.574 -8.298 1.546 1.00 90.36 185 A 1 ATOM 1441 C CG . ASN A 0 185 . 11.290 -12.394 0.146 1.00 90.36 185 A 1 ATOM 1442 N ND2 . ASN A 0 185 . 12.252 -13.076 -0.420 1.00 90.36 185 A 1 ATOM 1443 O OD1 . ASN A 0 185 . 10.425 -12.969 0.783 1.00 90.36 185 A 1 ATOM 1444 N N . PHE A 0 186 . 9.454 -7.949 -0.350 1.00 94.01 186 A 1 ATOM 1445 C CA . PHE A 0 186 . 9.445 -6.484 -0.280 1.00 94.01 186 A 1 ATOM 1446 C C . PHE A 0 186 . 8.048 -5.904 -0.031 1.00 94.01 186 A 1 ATOM 1447 C CB . PHE A 0 186 . 10.069 -5.916 -1.560 1.00 94.01 186 A 1 ATOM 1448 O O . PHE A 0 186 . 7.889 -4.685 -0.016 1.00 94.01 186 A 1 ATOM 1449 C CG . PHE A 0 186 . 11.463 -6.434 -1.833 1.00 94.01 186 A 1 ATOM 1450 C CD1 . PHE A 0 186 . 12.539 -6.028 -1.021 1.00 94.01 186 A 1 ATOM 1451 C CD2 . PHE A 0 186 . 11.684 -7.325 -2.899 1.00 94.01 186 A 1 ATOM 1452 C CE1 . PHE A 0 186 . 13.836 -6.501 -1.282 1.00 94.01 186 A 1 ATOM 1453 C CE2 . PHE A 0 186 . 12.977 -7.802 -3.157 1.00 94.01 186 A 1 ATOM 1454 C CZ . PHE A 0 186 . 14.045 -7.388 -2.350 1.00 94.01 186 A 1 ATOM 1455 N N . LEU A 0 187 . 7.032 -6.751 0.162 1.00 94.14 187 A 1 ATOM 1456 C CA . LEU A 0 187 . 5.650 -6.334 0.384 1.00 94.14 187 A 1 ATOM 1457 C C . LEU A 0 187 . 5.392 -6.061 1.872 1.00 94.14 187 A 1 ATOM 1458 C CB . LEU A 0 187 . 4.717 -7.404 -0.208 1.00 94.14 187 A 1 ATOM 1459 O O . LEU A 0 187 . 5.030 -6.952 2.640 1.00 94.14 187 A 1 ATOM 1460 C CG . LEU A 0 187 . 3.224 -7.050 -0.095 1.00 94.14 187 A 1 ATOM 1461 C CD1 . LEU A 0 187 . 2.848 -5.797 -0.883 1.00 94.14 187 A 1 ATOM 1462 C CD2 . LEU A 0 187 . 2.395 -8.218 -0.624 1.00 94.14 187 A 1 ATOM 1463 N N . TRP A 0 188 . 5.544 -4.805 2.286 1.00 95.17 188 A 1 ATOM 1464 C CA . TRP A 0 188 . 5.507 -4.427 3.705 1.00 95.17 188 A 1 ATOM 1465 C C . TRP A 0 188 . 4.114 -4.463 4.336 1.00 95.17 188 A 1 ATOM 1466 C CB . TRP A 0 188 . 6.143 -3.050 3.864 1.00 95.17 188 A 1 ATOM 1467 O O . TRP A 0 188 . 3.991 -4.647 5.544 1.00 95.17 188 A 1 ATOM 1468 C CG . TRP A 0 188 . 7.621 -3.096 4.011 1.00 95.17 188 A 1 ATOM 1469 C CD1 . TRP A 0 188 . 8.503 -3.341 3.019 1.00 95.17 188 A 1 ATOM 1470 C CD2 . TRP A 0 188 . 8.407 -2.946 5.227 1.00 95.17 188 A 1 ATOM 1471 C CE2 . TRP A 0 188 . 9.782 -3.105 4.889 1.00 95.17 188 A 1 ATOM 1472 C CE3 . TRP A 0 188 . 8.095 -2.687 6.579 1.00 95.17 188 A 1 ATOM 1473 N NE1 . TRP A 0 188 . 9.779 -3.381 3.539 1.00 95.17 188 A 1 ATOM 1474 C CH2 . TRP A 0 188 . 10.464 -2.632 7.157 1.00 95.17 188 A 1 ATOM 1475 C CZ2 . TRP A 0 188 . 10.804 -2.952 5.832 1.00 95.17 188 A 1 ATOM 1476 C CZ3 . TRP A 0 188 . 9.114 -2.522 7.534 1.00 95.17 188 A 1 ATOM 1477 N N . ASN A 0 189 . 3.052 -4.332 3.542 1.00 94.94 189 A 1 ATOM 1478 C CA . ASN A 0 189 . 1.677 -4.463 4.021 1.00 94.94 189 A 1 ATOM 1479 C C . ASN A 0 189 . 1.076 -5.856 3.792 1.00 94.94 189 A 1 ATOM 1480 C CB . ASN A 0 189 . 0.797 -3.328 3.486 1.00 94.94 189 A 1 ATOM 1481 O O . ASN A 0 189 . -0.136 -6.010 3.927 1.00 94.94 189 A 1 ATOM 1482 C CG . ASN A 0 189 . 0.628 -3.307 1.980 1.00 94.94 189 A 1 ATOM 1483 N ND2 . ASN A 0 189 . -0.488 -2.796 1.531 1.00 94.94 189 A 1 ATOM 1484 O OD1 . ASN A 0 189 . 1.499 -3.686 1.209 1.00 94.94 189 A 1 ATOM 1485 N N . LYS A 0 190 . 1.890 -6.887 3.514 1.00 92.26 190 A 1 ATOM 1486 C CA . LYS A 0 190 . 1.421 -8.270 3.297 1.00 92.26 190 A 1 ATOM 1487 C C . LYS A 0 190 . 0.483 -8.756 4.409 1.00 92.26 190 A 1 ATOM 1488 C CB . LYS A 0 190 . 2.649 -9.187 3.161 1.00 92.26 190 A 1 ATOM 1489 O O . LYS A 0 190 . -0.579 -9.301 4.125 1.00 92.26 190 A 1 ATOM 1490 C CG . LYS A 0 190 . 2.289 -10.653 2.873 1.00 92.26 190 A 1 ATOM 1491 C CD . LYS A 0 190 . 3.569 -11.492 2.768 1.00 92.26 190 A 1 ATOM 1492 C CE . LYS A 0 190 . 3.225 -12.965 2.536 1.00 92.26 190 A 1 ATOM 1493 N NZ . LYS A 0 190 . 4.449 -13.813 2.488 1.00 92.26 190 A 1 ATOM 1494 N N . GLY A 0 191 . 0.833 -8.503 5.674 1.00 89.90 191 A 1 ATOM 1495 C CA . GLY A 0 191 . 0.003 -8.883 6.825 1.00 89.90 191 A 1 ATOM 1496 C C . GLY A 0 191 . -1.371 -8.199 6.849 1.00 89.90 191 A 1 ATOM 1497 O O . GLY A 0 191 . -2.360 -8.821 7.233 1.00 89.90 191 A 1 ATOM 1498 N N . LEU A 0 192 . -1.454 -6.956 6.363 1.00 93.94 192 A 1 ATOM 1499 C CA . LEU A 0 192 . -2.700 -6.184 6.288 1.00 93.94 192 A 1 ATOM 1500 C C . LEU A 0 192 . -3.613 -6.639 5.139 1.00 93.94 192 A 1 ATOM 1501 C CB . LEU A 0 192 . -2.383 -4.682 6.144 1.00 93.94 192 A 1 ATOM 1502 O O . LEU A 0 192 . -4.805 -6.336 5.144 1.00 93.94 192 A 1 ATOM 1503 C CG . LEU A 0 192 . -1.466 -4.064 7.213 1.00 93.94 192 A 1 ATOM 1504 C CD1 . LEU A 0 192 . -1.285 -2.571 6.929 1.00 93.94 192 A 1 ATOM 1505 C CD2 . LEU A 0 192 . -2.052 -4.209 8.617 1.00 93.94 192 A 1 ATOM 1506 N N . MET A 0 193 . -3.082 -7.368 4.153 1.00 93.27 193 A 1 ATOM 1507 C CA . MET A 0 193 . -3.873 -7.932 3.052 1.00 93.27 193 A 1 ATOM 1508 C C . MET A 0 193 . -4.631 -9.200 3.466 1.00 93.27 193 A 1 ATOM 1509 C CB . MET A 0 193 . -2.965 -8.237 1.852 1.00 93.27 193 A 1 ATOM 1510 O O . MET A 0 193 . -5.653 -9.534 2.868 1.00 93.27 193 A 1 ATOM 1511 C CG . MET A 0 193 . -2.247 -6.994 1.320 1.00 93.27 193 A 1 ATOM 1512 S SD . MET A 0 193 . -1.324 -7.310 -0.198 1.00 93.27 193 A 1 ATOM 1513 C CE . MET A 0 193 . -1.007 -5.610 -0.736 1.00 93.27 193 A 1 ATOM 1514 N N . GLY A 0 194 . -4.160 -9.896 4.506 1.00 90.70 194 A 1 ATOM 1515 C CA . GLY A 0 194 . -4.683 -11.193 4.942 1.00 90.70 194 A 1 ATOM 1516 C C . GLY A 0 194 . -6.206 -11.256 5.139 1.00 90.70 194 A 1 ATOM 1517 O O . GLY A 0 194 . -6.812 -12.219 4.671 1.00 90.70 194 A 1 ATOM 1518 N N . PRO A 0 195 . -6.856 -10.269 5.789 1.00 92.35 195 A 1 ATOM 1519 C CA . PRO A 0 195 . -8.311 -10.270 5.951 1.00 92.35 195 A 1 ATOM 1520 C C . PRO A 0 195 . -9.093 -10.274 4.629 1.00 92.35 195 A 1 ATOM 1521 C CB . PRO A 0 195 . -8.625 -9.039 6.807 1.00 92.35 195 A 1 ATOM 1522 O O . PRO A 0 195 . -10.072 -11.006 4.529 1.00 92.35 195 A 1 ATOM 1523 C CG . PRO A 0 195 . -7.343 -8.854 7.618 1.00 92.35 195 A 1 ATOM 1524 C CD . PRO A 0 195 . -6.265 -9.216 6.605 1.00 92.35 195 A 1 ATOM 1525 N N . LEU A 0 196 . -8.649 -9.526 3.609 1.00 93.58 196 A 1 ATOM 1526 C CA . LEU A 0 196 . -9.300 -9.516 2.290 1.00 93.58 196 A 1 ATOM 1527 C C . LEU A 0 196 . -9.118 -10.860 1.579 1.00 93.58 196 A 1 ATOM 1528 C CB . LEU A 0 196 . -8.758 -8.371 1.411 1.00 93.58 196 A 1 ATOM 1529 O O . LEU A 0 196 . -10.085 -11.413 1.064 1.00 93.58 196 A 1 ATOM 1530 C CG . LEU A 0 196 . -9.494 -7.032 1.585 1.00 93.58 196 A 1 ATOM 1531 C CD1 . LEU A 0 196 . -9.236 -6.388 2.950 1.00 93.58 196 A 1 ATOM 1532 C CD2 . LEU A 0 196 . -9.031 -6.060 0.501 1.00 93.58 196 A 1 ATOM 1533 N N . ILE A 0 197 . -7.906 -11.424 1.633 1.00 92.16 197 A 1 ATOM 1534 C CA . ILE A 0 197 . -7.603 -12.732 1.030 1.00 92.16 197 A 1 ATOM 1535 C C . ILE A 0 197 . -8.489 -13.823 1.644 1.00 92.16 197 A 1 ATOM 1536 C CB . ILE A 0 197 . -6.101 -13.071 1.183 1.00 92.16 197 A 1 ATOM 1537 O O . ILE A 0 197 . -9.083 -14.615 0.920 1.00 92.16 197 A 1 ATOM 1538 C CG1 . ILE A 0 197 . -5.233 -12.025 0.452 1.00 92.16 197 A 1 ATOM 1539 C CG2 . ILE A 0 197 . -5.794 -14.481 0.642 1.00 92.16 197 A 1 ATOM 1540 C CD1 . ILE A 0 197 . -3.729 -12.144 0.718 1.00 92.16 197 A 1 ATOM 1541 N N . ARG A 0 198 . -8.641 -13.840 2.977 1.00 91.60 198 A 1 ATOM 1542 C CA . ARG A 0 198 . -9.523 -14.799 3.670 1.00 91.60 198 A 1 ATOM 1543 C C . ARG A 0 198 . -10.997 -14.637 3.306 1.00 91.60 198 A 1 ATOM 1544 C CB . ARG A 0 198 . -9.372 -14.677 5.189 1.00 91.60 198 A 1 ATOM 1545 O O . ARG A 0 198 . -11.731 -15.615 3.352 1.00 91.60 198 A 1 ATOM 1546 C CG . ARG A 0 198 . -8.050 -15.272 5.690 1.00 91.60 198 A 1 ATOM 1547 C CD . ARG A 0 198 . -8.048 -15.379 7.219 1.00 91.60 198 A 1 ATOM 1548 N NE . ARG A 0 198 . -8.193 -14.065 7.882 1.00 91.60 198 A 1 ATOM 1549 N NH1 . ARG A 0 198 . -5.971 -13.487 7.947 1.00 91.60 198 A 1 ATOM 1550 N NH2 . ARG A 0 198 . -7.487 -12.172 8.919 1.00 91.60 198 A 1 ATOM 1551 C CZ . ARG A 0 198 . -7.219 -13.249 8.238 1.00 91.60 198 A 1 ATOM 1552 N N . ALA A 0 199 . -11.417 -13.428 2.949 1.00 92.19 199 A 1 ATOM 1553 C CA . ALA A 0 199 . -12.763 -13.153 2.460 1.00 92.19 199 A 1 ATOM 1554 C C . ALA A 0 199 . -12.947 -13.487 0.964 1.00 92.19 199 A 1 ATOM 1555 C CB . ALA A 0 199 . -13.092 -11.692 2.786 1.00 92.19 199 A 1 ATOM 1556 O O . ALA A 0 199 . -14.024 -13.258 0.423 1.00 92.19 199 A 1 ATOM 1557 N N . GLY A 0 200 . -11.916 -14.002 0.280 1.00 92.27 200 A 1 ATOM 1558 C CA . GLY A 0 200 . -11.958 -14.283 -1.159 1.00 92.27 200 A 1 ATOM 1559 C C . GLY A 0 200 . -11.923 -13.025 -2.033 1.00 92.27 200 A 1 ATOM 1560 O O . GLY A 0 200 . -12.322 -13.067 -3.193 1.00 92.27 200 A 1 ATOM 1561 N N . ILE A 0 201 . -11.470 -11.897 -1.484 1.00 92.90 201 A 1 ATOM 1562 C CA . ILE A 0 201 . -11.427 -10.602 -2.165 1.00 92.90 201 A 1 ATOM 1563 C C . ILE A 0 201 . -10.002 -10.352 -2.647 1.00 92.90 201 A 1 ATOM 1564 C CB . ILE A 0 201 . -11.927 -9.486 -1.224 1.00 92.90 201 A 1 ATOM 1565 O O . ILE A 0 201 . -9.067 -10.383 -1.846 1.00 92.90 201 A 1 ATOM 1566 C CG1 . ILE A 0 201 . -13.382 -9.786 -0.792 1.00 92.90 201 A 1 ATOM 1567 C CG2 . ILE A 0 201 . -11.810 -8.103 -1.890 1.00 92.90 201 A 1 ATOM 1568 C CD1 . ILE A 0 201 . -13.922 -8.828 0.263 1.00 92.90 201 A 1 ATOM 1569 N N . ASN A 0 202 . -9.843 -10.046 -3.938 1.00 90.93 202 A 1 ATOM 1570 C CA . ASN A 0 202 . -8.548 -9.695 -4.518 1.00 90.93 202 A 1 ATOM 1571 C C . ASN A 0 202 . -7.994 -8.409 -3.870 1.00 90.93 202 A 1 ATOM 1572 C CB . ASN A 0 202 . -8.691 -9.523 -6.039 1.00 90.93 202 A 1 ATOM 1573 O O . ASN A 0 202 . -8.577 -7.335 -4.056 1.00 90.93 202 A 1 ATOM 1574 C CG . ASN A 0 202 . -7.363 -9.224 -6.725 1.00 90.93 202 A 1 ATOM 1575 N ND2 . ASN A 0 202 . -7.364 -9.111 -8.028 1.00 90.93 202 A 1 ATOM 1576 O OD1 . ASN A 0 202 . -6.317 -9.124 -6.098 1.00 90.93 202 A 1 ATOM 1577 N N . PRO A 0 203 . -6.862 -8.464 -3.144 1.00 92.00 203 A 1 ATOM 1578 C CA . PRO A 0 203 . -6.271 -7.279 -2.534 1.00 92.00 203 A 1 ATOM 1579 C C . PRO A 0 203 . -5.880 -6.206 -3.552 1.00 92.00 203 A 1 ATOM 1580 C CB . PRO A 0 203 . -5.039 -7.784 -1.778 1.00 92.00 203 A 1 ATOM 1581 O O . PRO A 0 203 . -6.020 -5.027 -3.246 1.00 92.00 203 A 1 ATOM 1582 C CG . PRO A 0 203 . -5.379 -9.239 -1.490 1.00 92.00 203 A 1 ATOM 1583 C CD . PRO A 0 203 . -6.117 -9.653 -2.754 1.00 92.00 203 A 1 ATOM 1584 N N . SER A 0 204 . -5.434 -6.589 -4.751 1.00 88.82 204 A 1 ATOM 1585 C CA . SER A 0 204 . -4.909 -5.673 -5.777 1.00 88.82 204 A 1 ATOM 1586 C C . SER A 0 204 . -5.959 -4.705 -6.331 1.00 88.82 204 A 1 ATOM 1587 C CB . SER A 0 204 . -4.315 -6.493 -6.926 1.00 88.82 204 A 1 ATOM 1588 O O . SER A 0 204 . -5.614 -3.637 -6.837 1.00 88.82 204 A 1 ATOM 1589 O OG . SER A 0 204 . -3.287 -7.329 -6.426 1.00 88.82 204 A 1 ATOM 1590 N N . ASP A 0 205 . -7.242 -5.041 -6.191 1.00 90.53 205 A 1 ATOM 1591 C CA . ASP A 0 205 . -8.342 -4.160 -6.584 1.00 90.53 205 A 1 ATOM 1592 C C . ASP A 0 205 . -8.558 -3.036 -5.558 1.00 90.53 205 A 1 ATOM 1593 C CB . ASP A 0 205 . -9.613 -5.005 -6.772 1.00 90.53 205 A 1 ATOM 1594 O O . ASP A 0 205 . -8.910 -1.909 -5.906 1.00 90.53 205 A 1 ATOM 1595 C CG . ASP A 0 205 . -9.531 -5.957 -7.971 1.00 90.53 205 A 1 ATOM 1596 O OD1 . ASP A 0 205 . -8.859 -5.600 -8.964 1.00 90.53 205 A 1 ATOM 1597 O OD2 . ASP A 0 205 . -10.172 -7.028 -7.897 1.00 90.53 205 A 1 ATOM 1598 N N . TRP A 0 206 . -8.313 -3.305 -4.275 1.00 94.37 206 A 1 ATOM 1599 C CA . TRP A 0 206 . -8.698 -2.412 -3.174 1.00 94.37 206 A 1 ATOM 1600 C C . TRP A 0 206 . -7.519 -1.734 -2.490 1.00 94.37 206 A 1 ATOM 1601 C CB . TRP A 0 206 . -9.527 -3.217 -2.174 1.00 94.37 206 A 1 ATOM 1602 O O . TRP A 0 206 . -7.658 -0.628 -1.962 1.00 94.37 206 A 1 ATOM 1603 C CG . TRP A 0 206 . -10.776 -3.751 -2.786 1.00 94.37 206 A 1 ATOM 1604 C CD1 . TRP A 0 206 . -10.931 -4.988 -3.306 1.00 94.37 206 A 1 ATOM 1605 C CD2 . TRP A 0 206 . -12.022 -3.044 -3.049 1.00 94.37 206 A 1 ATOM 1606 C CE2 . TRP A 0 206 . -12.892 -3.932 -3.746 1.00 94.37 206 A 1 ATOM 1607 C CE3 . TRP A 0 206 . -12.504 -1.743 -2.774 1.00 94.37 206 A 1 ATOM 1608 N NE1 . TRP A 0 206 . -12.177 -5.099 -3.881 1.00 94.37 206 A 1 ATOM 1609 C CH2 . TRP A 0 206 . -14.612 -2.243 -3.904 1.00 94.37 206 A 1 ATOM 1610 C CZ2 . TRP A 0 206 . -14.159 -3.540 -4.181 1.00 94.37 206 A 1 ATOM 1611 C CZ3 . TRP A 0 206 . -13.795 -1.352 -3.184 1.00 94.37 206 A 1 ATOM 1612 N N . LEU A 0 207 . -6.368 -2.395 -2.490 1.00 95.29 207 A 1 ATOM 1613 C CA . LEU A 0 207 . -5.185 -2.034 -1.730 1.00 95.29 207 A 1 ATOM 1614 C C . LEU A 0 207 . -4.035 -1.691 -2.672 1.00 95.29 207 A 1 ATOM 1615 C CB . LEU A 0 207 . -4.796 -3.178 -0.772 1.00 95.29 207 A 1 ATOM 1616 O O . LEU A 0 207 . -3.932 -2.197 -3.786 1.00 95.29 207 A 1 ATOM 1617 C CG . LEU A 0 207 . -5.939 -3.755 0.086 1.00 95.29 207 A 1 ATOM 1618 C CD1 . LEU A 0 207 . -5.365 -4.758 1.085 1.00 95.29 207 A 1 ATOM 1619 C CD2 . LEU A 0 207 . -6.678 -2.689 0.887 1.00 95.29 207 A 1 ATOM 1620 N N . VAL A 0 208 . -3.131 -0.839 -2.200 1.00 95.34 208 A 1 ATOM 1621 C CA . VAL A 0 208 . -1.836 -0.641 -2.861 1.00 95.34 208 A 1 ATOM 1622 C C . VAL A 0 208 . -0.783 -1.528 -2.208 1.00 95.34 208 A 1 ATOM 1623 C CB . VAL A 0 208 . -1.405 0.836 -2.887 1.00 95.34 208 A 1 ATOM 1624 O O . VAL A 0 208 . -0.739 -1.638 -0.983 1.00 95.34 208 A 1 ATOM 1625 C CG1 . VAL A 0 208 . -2.396 1.688 -3.695 1.00 95.34 208 A 1 ATOM 1626 C CG2 . VAL A 0 208 . -1.239 1.446 -1.490 1.00 95.34 208 A 1 ATOM 1627 N N . SER A 0 209 . 0.099 -2.125 -3.004 1.00 94.75 209 A 1 ATOM 1628 C CA . SER A 0 209 . 1.340 -2.708 -2.489 1.00 94.75 209 A 1 ATOM 1629 C C . SER A 0 209 . 2.272 -1.589 -2.031 1.00 94.75 209 A 1 ATOM 1630 C CB . SER A 0 209 . 2.033 -3.556 -3.560 1.00 94.75 209 A 1 ATOM 1631 O O . SER A 0 209 . 2.486 -0.625 -2.774 1.00 94.75 209 A 1 ATOM 1632 O OG . SER A 0 209 . 1.201 -4.639 -3.920 1.00 94.75 209 A 1 ATOM 1633 N N . ILE A 0 210 . 2.834 -1.711 -0.825 1.00 97.39 210 A 1 ATOM 1634 C CA . ILE A 0 210 . 3.809 -0.742 -0.308 1.00 97.39 210 A 1 ATOM 1635 C C . ILE A 0 210 . 5.190 -1.370 -0.137 1.00 97.39 210 A 1 ATOM 1636 C CB . ILE A 0 210 . 3.324 0.002 0.959 1.00 97.39 210 A 1 ATOM 1637 O O . ILE A 0 210 . 5.320 -2.503 0.332 1.00 97.39 210 A 1 ATOM 1638 C CG1 . ILE A 0 210 . 3.430 -0.851 2.236 1.00 97.39 210 A 1 ATOM 1639 C CG2 . ILE A 0 210 . 1.912 0.564 0.752 1.00 97.39 210 A 1 ATOM 1640 C CD1 . ILE A 0 210 . 2.879 -0.205 3.512 1.00 97.39 210 A 1 ATOM 1641 N N . ILE A 0 211 . 6.217 -0.592 -0.471 1.00 97.36 211 A 1 ATOM 1642 C CA . ILE A 0 211 . 7.622 -0.888 -0.171 1.00 97.36 211 A 1 ATOM 1643 C C . ILE A 0 211 . 8.126 0.059 0.922 1.00 97.36 211 A 1 ATOM 1644 C CB . ILE A 0 211 . 8.512 -0.824 -1.436 1.00 97.36 211 A 1 ATOM 1645 O O . ILE A 0 211 . 7.618 1.174 1.062 1.00 97.36 211 A 1 ATOM 1646 C CG1 . ILE A 0 211 . 8.519 0.575 -2.091 1.00 97.36 211 A 1 ATOM 1647 C CG2 . ILE A 0 211 . 8.091 -1.912 -2.438 1.00 97.36 211 A 1 ATOM 1648 C CD1 . ILE A 0 211 . 9.622 0.765 -3.138 1.00 97.36 211 A 1 ATOM 1649 N N . CYS A 0 212 . 9.154 -0.362 1.654 1.00 96.92 212 A 1 ATOM 1650 C CA . CYS A 0 212 . 9.986 0.519 2.472 1.00 96.92 212 A 1 ATOM 1651 C C . CYS A 0 212 . 11.335 0.722 1.776 1.00 96.92 212 A 1 ATOM 1652 C CB . CYS A 0 212 . 10.164 -0.101 3.857 1.00 96.92 212 A 1 ATOM 1653 O O . CYS A 0 212 . 11.879 -0.236 1.226 1.00 96.92 212 A 1 ATOM 1654 S SG . CYS A 0 212 . 11.057 1.005 4.980 1.00 96.92 212 A 1 ATOM 1655 N N . GLY A 0 213 . 11.887 1.933 1.806 1.00 95.58 213 A 1 ATOM 1656 C CA . GLY A 0 213 . 13.201 2.227 1.233 1.00 95.58 213 A 1 ATOM 1657 C C . GLY A 0 213 . 13.279 3.626 0.639 1.00 95.58 213 A 1 ATOM 1658 O O . GLY A 0 213 . 13.086 4.608 1.354 1.00 95.58 213 A 1 ATOM 1659 N N . GLY A 0 214 . 13.589 3.723 -0.652 1.00 95.85 214 A 1 ATOM 1660 C CA . GLY A 0 214 . 13.770 5.001 -1.338 1.00 95.85 214 A 1 ATOM 1661 C C . GLY A 0 214 . 13.416 4.934 -2.818 1.00 95.85 214 A 1 ATOM 1662 O O . GLY A 0 214 . 13.523 3.885 -3.454 1.00 95.85 214 A 1 ATOM 1663 N N . PHE A 0 215 . 12.990 6.073 -3.358 1.00 96.67 215 A 1 ATOM 1664 C CA . PHE A 0 215 . 12.762 6.251 -4.785 1.00 96.67 215 A 1 ATOM 1665 C C . PHE A 0 215 . 13.170 7.655 -5.215 1.00 96.67 215 A 1 ATOM 1666 C CB . PHE A 0 215 . 11.294 5.995 -5.133 1.00 96.67 215 A 1 ATOM 1667 O O . PHE A 0 215 . 12.749 8.639 -4.602 1.00 96.67 215 A 1 ATOM 1668 C CG . PHE A 0 215 . 11.020 6.105 -6.620 1.00 96.67 215 A 1 ATOM 1669 C CD1 . PHE A 0 215 . 10.459 7.269 -7.169 1.00 96.67 215 A 1 ATOM 1670 C CD2 . PHE A 0 215 . 11.359 5.038 -7.464 1.00 96.67 215 A 1 ATOM 1671 C CE1 . PHE A 0 215 . 10.172 7.328 -8.543 1.00 96.67 215 A 1 ATOM 1672 C CE2 . PHE A 0 215 . 11.113 5.108 -8.846 1.00 96.67 215 A 1 ATOM 1673 C CZ . PHE A 0 215 . 10.506 6.254 -9.386 1.00 96.67 215 A 1 ATOM 1674 N N . GLU A 0 216 . 13.938 7.734 -6.294 1.00 95.12 216 A 1 ATOM 1675 C CA . GLU A 0 216 . 14.381 8.990 -6.888 1.00 95.12 216 A 1 ATOM 1676 C C . GLU A 0 216 . 14.346 8.889 -8.413 1.00 95.12 216 A 1 ATOM 1677 C CB . GLU A 0 216 . 15.779 9.333 -6.357 1.00 95.12 216 A 1 ATOM 1678 O O . GLU A 0 216 . 14.601 7.826 -8.973 1.00 95.12 216 A 1 ATOM 1679 C CG . GLU A 0 216 . 16.206 10.753 -6.756 1.00 95.12 216 A 1 ATOM 1680 C CD . GLU A 0 216 . 17.508 11.214 -6.083 1.00 95.12 216 A 1 ATOM 1681 O OE1 . GLU A 0 216 . 17.970 12.311 -6.466 1.00 95.12 216 A 1 ATOM 1682 O OE2 . GLU A 0 216 . 18.014 10.495 -5.194 1.00 95.12 216 A 1 ATOM 1683 N N . VAL A 0 217 . 14.021 9.990 -9.094 1.00 93.38 217 A 1 ATOM 1684 C CA . VAL A 0 217 . 14.091 10.089 -10.557 1.00 93.38 217 A 1 ATOM 1685 C C . VAL A 0 217 . 15.057 11.198 -10.923 1.00 93.38 217 A 1 ATOM 1686 C CB . VAL A 0 217 . 12.712 10.329 -11.203 1.00 93.38 217 A 1 ATOM 1687 O O . VAL A 0 217 . 14.836 12.354 -10.568 1.00 93.38 217 A 1 ATOM 1688 C CG1 . VAL A 0 217 . 12.800 10.468 -12.731 1.00 93.38 217 A 1 ATOM 1689 C CG2 . VAL A 0 217 . 11.762 9.166 -10.913 1.00 93.38 217 A 1 ATOM 1690 N N . CYS A 0 218 . 16.081 10.862 -11.698 1.00 91.19 218 A 1 ATOM 1691 C CA . CYS A 0 218 . 16.999 11.826 -12.281 1.00 91.19 218 A 1 ATOM 1692 C C . CYS A 0 218 . 16.781 11.936 -13.797 1.00 91.19 218 A 1 ATOM 1693 C CB . CYS A 0 218 . 18.435 11.489 -11.857 1.00 91.19 218 A 1 ATOM 1694 O O . CYS A 0 218 . 16.305 11.012 -14.464 1.00 91.19 218 A 1 ATOM 1695 S SG . CYS A 0 218 . 18.985 9.920 -12.582 1.00 91.19 218 A 1 ATOM 1696 N N . THR A 0 219 . 17.101 13.108 -14.347 1.00 89.60 219 A 1 ATOM 1697 C CA . THR A 0 219 . 17.140 13.327 -15.797 1.00 89.60 219 A 1 ATOM 1698 C C . THR A 0 219 . 18.595 13.323 -16.235 1.00 89.60 219 A 1 ATOM 1699 C CB . THR A 0 219 . 16.430 14.623 -16.206 1.00 89.60 219 A 1 ATOM 1700 O O . THR A 0 219 . 19.393 14.117 -15.745 1.00 89.60 219 A 1 ATOM 1701 C CG2 . THR A 0 219 . 16.411 14.823 -17.719 1.00 89.60 219 A 1 ATOM 1702 O OG1 . THR A 0 219 . 15.084 14.558 -15.772 1.00 89.60 219 A 1 ATOM 1703 N N . VAL A 0 220 . 18.930 12.419 -17.146 1.00 87.09 220 A 1 ATOM 1704 C CA . VAL A 0 220 . 20.257 12.287 -17.740 1.00 87.09 220 A 1 ATOM 1705 C C . VAL A 0 220 . 20.213 12.911 -19.126 1.00 87.09 220 A 1 ATOM 1706 C CB . VAL A 0 220 . 20.701 10.814 -17.793 1.00 87.09 220 A 1 ATOM 1707 O O . VAL A 0 220 . 19.358 12.563 -19.941 1.00 87.09 220 A 1 ATOM 1708 C CG1 . VAL A 0 220 . 22.135 10.698 -18.325 1.00 87.09 220 A 1 ATOM 1709 C CG2 . VAL A 0 220 . 20.652 10.163 -16.403 1.00 87.09 220 A 1 ATOM 1710 N N . TYR A 0 221 . 21.130 13.833 -19.395 1.00 84.85 221 A 1 ATOM 1711 C CA . TYR A 0 221 . 21.273 14.457 -20.704 1.00 84.85 221 A 1 ATOM 1712 C C . TYR A 0 221 . 22.313 13.684 -21.511 1.00 84.85 221 A 1 ATOM 1713 C CB . TYR A 0 221 . 21.624 15.940 -20.549 1.00 84.85 221 A 1 ATOM 1714 O O . TYR A 0 221 . 23.470 13.569 -21.113 1.00 84.85 221 A 1 ATOM 1715 C CG . TYR A 0 221 . 20.547 16.737 -19.835 1.00 84.85 221 A 1 ATOM 1716 C CD1 . TYR A 0 221 . 19.483 17.299 -20.569 1.00 84.85 221 A 1 ATOM 1717 C CD2 . TYR A 0 221 . 20.594 16.893 -18.436 1.00 84.85 221 A 1 ATOM 1718 C CE1 . TYR A 0 221 . 18.474 18.024 -19.904 1.00 84.85 221 A 1 ATOM 1719 C CE2 . TYR A 0 221 . 19.588 17.616 -17.768 1.00 84.85 221 A 1 ATOM 1720 O OH . TYR A 0 221 . 17.567 18.902 -17.865 1.00 84.85 221 A 1 ATOM 1721 C CZ . TYR A 0 221 . 18.530 18.189 -18.504 1.00 84.85 221 A 1 ATOM 1722 N N . CYS A 0 222 . 21.891 13.148 -22.647 1.00 82.21 222 A 1 ATOM 1723 C CA . CYS A 0 222 . 22.769 12.607 -23.673 1.00 82.21 222 A 1 ATOM 1724 C C . CYS A 0 222 . 22.826 13.624 -24.821 1.00 82.21 222 A 1 ATOM 1725 C CB . CYS A 0 222 . 22.258 11.223 -24.100 1.00 82.21 222 A 1 ATOM 1726 O O . CYS A 0 222 . 21.880 14.376 -25.018 1.00 82.21 222 A 1 ATOM 1727 S SG . CYS A 0 222 . 22.238 10.089 -22.676 1.00 82.21 222 A 1 ATOM 1728 N N . SER A 0 223 . 23.918 13.661 -25.583 1.00 79.81 223 A 1 ATOM 1729 C CA . SER A 0 223 . 24.206 14.683 -26.612 1.00 79.81 223 A 1 ATOM 1730 C C . SER A 0 223 . 23.016 15.151 -27.466 1.00 79.81 223 A 1 ATOM 1731 C CB . SER A 0 223 . 25.281 14.133 -27.556 1.00 79.81 223 A 1 ATOM 1732 O O . SER A 0 223 . 22.946 16.327 -27.805 1.00 79.81 223 A 1 ATOM 1733 O OG . SER A 0 223 . 24.941 12.822 -27.983 1.00 79.81 223 A 1 ATOM 1734 N N . VAL A 0 224 . 22.080 14.256 -27.799 1.00 77.23 224 A 1 ATOM 1735 C CA . VAL A 0 224 . 20.927 14.539 -28.670 1.00 77.23 224 A 1 ATOM 1736 C C . VAL A 0 224 . 19.565 14.346 -27.981 1.00 77.23 224 A 1 ATOM 1737 C CB . VAL A 0 224 . 21.021 13.771 -30.014 1.00 77.23 224 A 1 ATOM 1738 O O . VAL A 0 224 . 18.533 14.337 -28.648 1.00 77.23 224 A 1 ATOM 1739 C CG1 . VAL A 0 224 . 20.729 14.722 -31.178 1.00 77.23 224 A 1 ATOM 1740 C CG2 . VAL A 0 224 . 22.386 13.120 -30.305 1.00 77.23 224 A 1 ATOM 1741 N N . GLY A 0 225 . 19.516 14.184 -26.654 1.00 80.89 225 A 1 ATOM 1742 C CA . GLY A 0 225 . 18.254 13.969 -25.945 1.00 80.89 225 A 1 ATOM 1743 C C . GLY A 0 225 . 18.365 13.869 -24.426 1.00 80.89 225 A 1 ATOM 1744 O O . GLY A 0 225 . 19.440 13.882 -23.841 1.00 80.89 225 A 1 ATOM 1745 N N . GLN A 0 226 . 17.219 13.742 -23.768 1.00 83.08 226 A 1 ATOM 1746 C CA . GLN A 0 226 . 17.148 13.500 -22.328 1.00 83.08 226 A 1 ATOM 1747 C C . GLN A 0 226 . 16.518 12.135 -22.054 1.00 83.08 226 A 1 ATOM 1748 C CB . GLN A 0 226 . 16.436 14.659 -21.612 1.00 83.08 226 A 1 ATOM 1749 O O . GLN A 0 226 . 15.560 11.739 -22.717 1.00 83.08 226 A 1 ATOM 1750 C CG . GLN A 0 226 . 14.981 14.869 -22.068 1.00 83.08 226 A 1 ATOM 1751 C CD . GLN A 0 226 . 14.287 16.029 -21.362 1.00 83.08 226 A 1 ATOM 1752 N NE2 . GLN A 0 226 . 13.154 16.468 -21.861 1.00 83.08 226 A 1 ATOM 1753 O OE1 . GLN A 0 226 . 14.708 16.548 -20.346 1.00 83.08 226 A 1 ATOM 1754 N N . ALA A 0 227 . 17.035 11.423 -21.061 1.00 84.97 227 A 1 ATOM 1755 C CA . ALA A 0 227 . 16.452 10.201 -20.530 1.00 84.97 227 A 1 ATOM 1756 C C . ALA A 0 227 . 16.068 10.424 -19.068 1.00 84.97 227 A 1 ATOM 1757 C CB . ALA A 0 227 . 17.439 9.043 -20.713 1.00 84.97 227 A 1 ATOM 1758 O O . ALA A 0 227 . 16.763 11.120 -18.332 1.00 84.97 227 A 1 ATOM 1759 N N . ARG A 0 228 . 14.958 9.826 -18.632 1.00 88.59 228 A 1 ATOM 1760 C CA . ARG A 0 228 . 14.593 9.792 -17.212 1.00 88.59 228 A 1 ATOM 1761 C C . ARG A 0 228 . 14.882 8.410 -16.665 1.00 88.59 228 A 1 ATOM 1762 C CB . ARG A 0 228 . 13.139 10.204 -16.982 1.00 88.59 228 A 1 ATOM 1763 O O . ARG A 0 228 . 14.377 7.420 -17.197 1.00 88.59 228 A 1 ATOM 1764 C CG . ARG A 0 228 . 12.960 11.710 -17.197 1.00 88.59 228 A 1 ATOM 1765 C CD . ARG A 0 228 . 11.543 12.114 -16.793 1.00 88.59 228 A 1 ATOM 1766 N NE . ARG A 0 228 . 11.349 13.567 -16.925 1.00 88.59 228 A 1 ATOM 1767 N NH1 . ARG A 0 228 . 9.198 13.629 -16.129 1.00 88.59 228 A 1 ATOM 1768 N NH2 . ARG A 0 228 . 10.196 15.518 -16.798 1.00 88.59 228 A 1 ATOM 1769 C CZ . ARG A 0 228 . 10.249 14.229 -16.620 1.00 88.59 228 A 1 ATOM 1770 N N . VAL A 0 229 . 15.674 8.373 -15.604 1.00 91.08 229 A 1 ATOM 1771 C CA . VAL A 0 229 . 16.057 7.148 -14.911 1.00 91.08 229 A 1 ATOM 1772 C C . VAL A 0 229 . 15.545 7.253 -13.486 1.00 91.08 229 A 1 ATOM 1773 C CB . VAL A 0 229 . 17.579 6.919 -14.966 1.00 91.08 229 A 1 ATOM 1774 O O . VAL A 0 229 . 15.858 8.200 -12.771 1.00 91.08 229 A 1 ATOM 1775 C CG1 . VAL A 0 229 . 17.941 5.575 -14.322 1.00 91.08 229 A 1 ATOM 1776 C CG2 . VAL A 0 229 . 18.088 6.909 -16.416 1.00 91.08 229 A 1 ATOM 1777 N N . GLY A 0 230 . 14.707 6.304 -13.094 1.00 93.38 230 A 1 ATOM 1778 C CA . GLY A 0 230 . 14.319 6.103 -11.710 1.00 93.38 230 A 1 ATOM 1779 C C . GLY A 0 230 . 15.248 5.103 -11.048 1.00 93.38 230 A 1 ATOM 1780 O O . GLY A 0 230 . 15.632 4.113 -11.663 1.00 93.38 230 A 1 ATOM 1781 N N . VAL A 0 231 . 15.584 5.334 -9.791 1.00 95.14 231 A 1 ATOM 1782 C CA . VAL A 0 231 . 16.264 4.367 -8.933 1.00 95.14 231 A 1 ATOM 1783 C C . VAL A 0 231 . 15.301 4.019 -7.814 1.00 95.14 231 A 1 ATOM 1784 C CB . VAL A 0 231 . 17.596 4.917 -8.398 1.00 95.14 231 A 1 ATOM 1785 O O . VAL A 0 231 . 14.781 4.910 -7.142 1.00 95.14 231 A 1 ATOM 1786 C CG1 . VAL A 0 231 . 18.337 3.840 -7.597 1.00 95.14 231 A 1 ATOM 1787 C CG2 . VAL A 0 231 . 18.502 5.374 -9.550 1.00 95.14 231 A 1 ATOM 1788 N N . VAL A 0 232 . 15.035 2.729 -7.634 1.00 95.41 232 A 1 ATOM 1789 C CA . VAL A 0 232 . 14.202 2.224 -6.541 1.00 95.41 232 A 1 ATOM 1790 C C . VAL A 0 232 . 15.039 1.308 -5.667 1.00 95.41 232 A 1 ATOM 1791 C CB . VAL A 0 232 . 12.906 1.569 -7.057 1.00 95.41 232 A 1 ATOM 1792 O O . VAL A 0 232 . 15.669 0.373 -6.157 1.00 95.41 232 A 1 ATOM 1793 C CG1 . VAL A 0 232 . 13.130 0.348 -7.924 1.00 95.41 232 A 1 ATOM 1794 C CG2 . VAL A 0 232 . 11.965 1.183 -5.911 1.00 95.41 232 A 1 ATOM 1795 N N . SER A 0 233 . 15.025 1.579 -4.367 1.00 96.49 233 A 1 ATOM 1796 C CA . SER A 0 233 . 15.667 0.759 -3.344 1.00 96.49 233 A 1 ATOM 1797 C C . SER A 0 233 . 14.601 0.231 -2.395 1.00 96.49 233 A 1 ATOM 1798 C CB . SER A 0 233 . 16.728 1.550 -2.579 1.00 96.49 233 A 1 ATOM 1799 O O . SER A 0 233 . 13.809 1.003 -1.850 1.00 96.49 233 A 1 ATOM 1800 O OG . SER A 0 233 . 17.769 1.972 -3.437 1.00 96.49 233 A 1 ATOM 1801 N N . ARG A 0 234 . 14.577 -1.085 -2.190 1.00 95.29 234 A 1 ATOM 1802 C CA . ARG A 0 234 . 13.567 -1.806 -1.410 1.00 95.29 234 A 1 ATOM 1803 C C . ARG A 0 234 . 14.231 -2.544 -0.266 1.00 95.29 234 A 1 ATOM 1804 C CB . ARG A 0 234 . 12.858 -2.839 -2.289 1.00 95.29 234 A 1 ATOM 1805 O O . ARG A 0 234 . 15.104 -3.376 -0.491 1.00 95.29 234 A 1 ATOM 1806 C CG . ARG A 0 234 . 12.240 -2.274 -3.563 1.00 95.29 234 A 1 ATOM 1807 C CD . ARG A 0 234 . 11.872 -3.459 -4.449 1.00 95.29 234 A 1 ATOM 1808 N NE . ARG A 0 234 . 11.275 -2.969 -5.678 1.00 95.29 234 A 1 ATOM 1809 N NH1 . ARG A 0 234 . 12.896 -3.496 -7.245 1.00 95.29 234 A 1 ATOM 1810 N NH2 . ARG A 0 234 . 11.046 -2.378 -7.793 1.00 95.29 234 A 1 ATOM 1811 C CZ . ARG A 0 234 . 11.768 -2.956 -6.890 1.00 95.29 234 A 1 ATOM 1812 N N . VAL A 0 235 . 13.786 -2.282 0.952 1.00 94.34 235 A 1 ATOM 1813 C CA . VAL A 0 235 . 14.185 -3.037 2.140 1.00 94.34 235 A 1 ATOM 1814 C C . VAL A 0 235 . 13.306 -4.279 2.247 1.00 94.34 235 A 1 ATOM 1815 C CB . VAL A 0 235 . 14.082 -2.174 3.410 1.00 94.34 235 A 1 ATOM 1816 O O . VAL A 0 235 . 12.082 -4.182 2.127 1.00 94.34 235 A 1 ATOM 1817 C CG1 . VAL A 0 235 . 14.648 -2.919 4.624 1.00 94.34 235 A 1 ATOM 1818 C CG2 . VAL A 0 235 . 14.849 -0.850 3.278 1.00 94.34 235 A 1 ATOM 1819 N N . SER A 0 236 . 13.911 -5.440 2.491 1.00 92.49 236 A 1 ATOM 1820 C CA . SER A 0 236 . 13.178 -6.683 2.736 1.00 92.49 236 A 1 ATOM 1821 C C . SER A 0 236 . 12.339 -6.597 4.016 1.00 92.49 236 A 1 ATOM 1822 C CB . SER A 0 236 . 14.136 -7.873 2.799 1.00 92.49 236 A 1 ATOM 1823 O O . SER A 0 236 . 12.807 -6.148 5.063 1.00 92.49 236 A 1 ATOM 1824 O OG . SER A 0 236 . 13.434 -9.067 3.102 1.00 92.49 236 A 1 ATOM 1825 N N . ALA A 0 237 . 11.101 -7.072 3.930 1.00 89.19 237 A 1 ATOM 1826 C CA . ALA A 0 237 . 10.151 -7.211 5.024 1.00 89.19 237 A 1 ATOM 1827 C C . ALA A 0 237 . 10.344 -8.509 5.835 1.00 89.19 237 A 1 ATOM 1828 C CB . ALA A 0 237 . 8.737 -7.113 4.433 1.00 89.19 237 A 1 ATOM 1829 O O . ALA A 0 237 . 9.685 -8.671 6.857 1.00 89.19 237 A 1 ATOM 1830 N N . GLN A 0 238 . 11.247 -9.416 5.429 1.00 83.41 238 A 1 ATOM 1831 C CA . GLN A 0 238 . 11.464 -10.700 6.120 1.00 83.41 238 A 1 ATOM 1832 C C . GLN A 0 238 . 12.216 -10.553 7.448 1.00 83.41 238 A 1 ATOM 1833 C CB . GLN A 0 238 . 12.234 -11.673 5.206 1.00 83.41 238 A 1 ATOM 1834 O O . GLN A 0 238 . 11.838 -11.131 8.465 1.00 83.41 238 A 1 ATOM 1835 C CG . GLN A 0 238 . 11.444 -12.113 3.966 1.00 83.41 238 A 1 ATOM 1836 C CD . GLN A 0 238 . 10.186 -12.916 4.296 1.00 83.41 238 A 1 ATOM 1837 N NE2 . GLN A 0 238 . 9.339 -13.185 3.335 1.00 83.41 238 A 1 ATOM 1838 O OE1 . GLN A 0 238 . 9.903 -13.311 5.413 1.00 83.41 238 A 1 ATOM 1839 N N . ARG A 0 239 . 13.296 -9.763 7.452 1.00 78.42 239 A 1 ATOM 1840 C CA . ARG A 0 239 . 14.106 -9.481 8.650 1.00 78.42 239 A 1 ATOM 1841 C C . ARG A 0 239 . 14.467 -7.993 8.775 1.00 78.42 239 A 1 ATOM 1842 C CB . ARG A 0 239 . 15.333 -10.414 8.677 1.00 78.42 239 A 1 ATOM 1843 O O . ARG A 0 239 . 15.657 -7.660 8.815 1.00 78.42 239 A 1 ATOM 1844 C CG . ARG A 0 239 . 14.975 -11.871 9.003 1.00 78.42 239 A 1 ATOM 1845 C CD . ARG A 0 239 . 16.248 -12.714 9.142 1.00 78.42 239 A 1 ATOM 1846 N NE . ARG A 0 239 . 16.988 -12.515 10.412 1.00 78.42 239 A 1 ATOM 1847 N NH1 . ARG A 0 239 . 15.810 -13.962 11.750 1.00 78.42 239 A 1 ATOM 1848 N NH2 . ARG A 0 239 . 17.697 -13.070 12.510 1.00 78.42 239 A 1 ATOM 1849 C CZ . ARG A 0 239 . 16.826 -13.177 11.545 1.00 78.42 239 A 1 ATOM 1850 N N . PRO A 0 240 . 13.474 -7.083 8.821 1.00 71.08 240 A 1 ATOM 1851 C CA . PRO A 0 240 . 13.724 -5.678 9.090 1.00 71.08 240 A 1 ATOM 1852 C C . PRO A 0 240 . 14.001 -5.476 10.581 1.00 71.08 240 A 1 ATOM 1853 C CB . PRO A 0 240 . 12.451 -4.958 8.648 1.00 71.08 240 A 1 ATOM 1854 O O . PRO A 0 240 . 13.330 -6.049 11.438 1.00 71.08 240 A 1 ATOM 1855 C CG . PRO A 0 240 . 11.347 -5.972 8.943 1.00 71.08 240 A 1 ATOM 1856 C CD . PRO A 0 240 . 12.039 -7.307 8.671 1.00 71.08 240 A 1 ATOM 1857 N N . GLY A 0 241 . 14.963 -4.627 10.921 1.00 68.96 241 A 1 ATOM 1858 C CA . GLY A 0 241 . 15.158 -4.237 12.312 1.00 68.96 241 A 1 ATOM 1859 C C . GLY A 0 241 . 16.433 -3.455 12.547 1.00 68.96 241 A 1 ATOM 1860 O O . GLY A 0 241 . 17.346 -3.419 11.727 1.00 68.96 241 A 1 ATOM 1861 N N . THR A 0 242 . 16.523 -2.810 13.703 1.00 67.87 242 A 1 ATOM 1862 C CA . THR A 0 242 . 17.749 -2.096 14.057 1.00 67.87 242 A 1 ATOM 1863 C C . THR A 0 242 . 18.909 -3.078 14.202 1.00 67.87 242 A 1 ATOM 1864 C CB . THR A 0 242 . 17.589 -1.253 15.327 1.00 67.87 242 A 1 ATOM 1865 O O . THR A 0 242 . 18.726 -4.248 14.549 1.00 67.87 242 A 1 ATOM 1866 C CG2 . THR A 0 242 . 16.434 -0.260 15.222 1.00 67.87 242 A 1 ATOM 1867 O OG1 . THR A 0 242 . 17.362 -2.089 16.433 1.00 67.87 242 A 1 ATOM 1868 N N . ARG A 0 243 . 20.133 -2.578 13.997 1.00 66.85 243 A 1 ATOM 1869 C CA . ARG A 0 243 . 21.377 -3.350 14.147 1.00 66.85 243 A 1 ATOM 1870 C C . ARG A 0 243 . 21.461 -4.105 15.477 1.00 66.85 243 A 1 ATOM 1871 C CB . ARG A 0 243 . 22.566 -2.382 13.989 1.00 66.85 243 A 1 ATOM 1872 O O . ARG A 0 243 . 22.198 -5.082 15.561 1.00 66.85 243 A 1 ATOM 1873 C CG . ARG A 0 243 . 23.939 -3.064 14.106 1.00 66.85 243 A 1 ATOM 1874 C CD . ARG A 0 243 . 25.079 -2.064 13.902 1.00 66.85 243 A 1 ATOM 1875 N NE . ARG A 0 243 . 26.395 -2.722 14.031 1.00 66.85 243 A 1 ATOM 1876 N NH1 . ARG A 0 243 . 27.686 -0.904 13.476 1.00 66.85 243 A 1 ATOM 1877 N NH2 . ARG A 0 243 . 28.669 -2.850 13.934 1.00 66.85 243 A 1 ATOM 1878 C CZ . ARG A 0 243 . 27.572 -2.158 13.816 1.00 66.85 243 A 1 ATOM 1879 N N . PHE A 0 244 . 20.787 -3.642 16.528 1.00 61.79 244 A 1 ATOM 1880 C CA . PHE A 0 244 . 20.788 -4.305 17.831 1.00 61.79 244 A 1 ATOM 1881 C C . PHE A 0 244 . 19.752 -5.429 17.949 1.00 61.79 244 A 1 ATOM 1882 C CB . PHE A 0 244 . 20.632 -3.252 18.933 1.00 61.79 244 A 1 ATOM 1883 O O . PHE A 0 244 . 20.005 -6.369 18.690 1.00 61.79 244 A 1 ATOM 1884 C CG . PHE A 0 244 . 21.808 -2.294 19.005 1.00 61.79 244 A 1 ATOM 1885 C CD1 . PHE A 0 244 . 23.054 -2.753 19.475 1.00 61.79 244 A 1 ATOM 1886 C CD2 . PHE A 0 244 . 21.664 -0.950 18.612 1.00 61.79 244 A 1 ATOM 1887 C CE1 . PHE A 0 244 . 24.152 -1.875 19.545 1.00 61.79 244 A 1 ATOM 1888 C CE2 . PHE A 0 244 . 22.760 -0.072 18.687 1.00 61.79 244 A 1 ATOM 1889 C CZ . PHE A 0 244 . 24.003 -0.534 19.152 1.00 61.79 244 A 1 ATOM 1890 N N . HIS A 0 245 . 18.646 -5.377 17.201 1.00 62.63 245 A 1 ATOM 1891 C CA . HIS A 0 245 . 17.563 -6.361 17.300 1.00 62.63 245 A 1 ATOM 1892 C C . HIS A 0 245 . 17.648 -7.486 16.268 1.00 62.63 245 A 1 ATOM 1893 C CB . HIS A 0 245 . 16.215 -5.636 17.196 1.00 62.63 245 A 1 ATOM 1894 O O . HIS A 0 245 . 17.254 -8.609 16.566 1.00 62.63 245 A 1 ATOM 1895 C CG . HIS A 0 245 . 15.929 -4.732 18.367 1.00 62.63 245 A 1 ATOM 1896 C CD2 . HIS A 0 245 . 16.121 -5.024 19.692 1.00 62.63 245 A 1 ATOM 1897 N ND1 . HIS A 0 245 . 15.371 -3.476 18.308 1.00 62.63 245 A 1 ATOM 1898 C CE1 . HIS A 0 245 . 15.236 -3.019 19.564 1.00 62.63 245 A 1 ATOM 1899 N NE2 . HIS A 0 245 . 15.699 -3.921 20.438 1.00 62.63 245 A 1 ATOM 1900 N N . VAL A 0 246 . 18.157 -7.216 15.061 1.00 66.57 246 A 1 ATOM 1901 C CA . VAL A 0 246 . 18.165 -8.205 13.975 1.00 66.57 246 A 1 ATOM 1902 C C . VAL A 0 246 . 19.554 -8.285 13.349 1.00 66.57 246 A 1 ATOM 1903 C CB . VAL A 0 246 . 17.058 -7.911 12.943 1.00 66.57 246 A 1 ATOM 1904 O O . VAL A 0 246 . 20.098 -7.292 12.865 1.00 66.57 246 A 1 ATOM 1905 C CG1 . VAL A 0 246 . 16.939 -9.051 11.932 1.00 66.57 246 A 1 ATOM 1906 C CG2 . VAL A 0 246 . 15.678 -7.793 13.608 1.00 66.57 246 A 1 ATOM 1907 N N . ARG A 0 247 . 20.149 -9.484 13.385 1.00 72.94 247 A 1 ATOM 1908 C CA . ARG A 0 247 . 21.464 -9.803 12.806 1.00 72.94 247 A 1 ATOM 1909 C C . ARG A 0 247 . 21.451 -11.179 12.143 1.00 72.94 247 A 1 ATOM 1910 C CB . ARG A 0 247 . 22.566 -9.745 13.884 1.00 72.94 247 A 1 ATOM 1911 O O . ARG A 0 247 . 20.565 -11.993 12.415 1.00 72.94 247 A 1 ATOM 1912 C CG . ARG A 0 247 . 22.778 -8.336 14.448 1.00 72.94 247 A 1 ATOM 1913 C CD . ARG A 0 247 . 24.006 -8.296 15.365 1.00 72.94 247 A 1 ATOM 1914 N NE . ARG A 0 247 . 24.141 -6.953 15.942 1.00 72.94 247 A 1 ATOM 1915 N NH1 . ARG A 0 247 . 25.745 -7.354 17.530 1.00 72.94 247 A 1 ATOM 1916 N NH2 . ARG A 0 247 . 24.764 -5.343 17.391 1.00 72.94 247 A 1 ATOM 1917 C CZ . ARG A 0 247 . 24.889 -6.562 16.951 1.00 72.94 247 A 1 ATOM 1918 N N . GLY A 0 248 . 22.463 -11.410 11.308 1.00 80.96 248 A 1 ATOM 1919 C CA . GLY A 0 248 . 22.730 -12.698 10.673 1.00 80.96 248 A 1 ATOM 1920 C C . GLY A 0 248 . 21.676 -13.113 9.648 1.00 80.96 248 A 1 ATOM 1921 O O . GLY A 0 248 . 20.915 -12.280 9.150 1.00 80.96 248 A 1 ATOM 1922 N N . LEU A 0 249 . 21.669 -14.413 9.364 1.00 78.65 249 A 1 ATOM 1923 C CA . LEU A 0 249 . 20.677 -15.114 8.551 1.00 78.65 249 A 1 ATOM 1924 C C . LEU A 0 249 . 19.688 -15.885 9.446 1.00 78.65 249 A 1 ATOM 1925 C CB . LEU A 0 249 . 21.385 -16.014 7.517 1.00 78.65 249 A 1 ATOM 1926 O O . LEU A 0 249 . 20.044 -16.251 10.566 1.00 78.65 249 A 1 ATOM 1927 C CG . LEU A 0 249 . 22.455 -16.971 8.101 1.00 78.65 249 A 1 ATOM 1928 C CD1 . LEU A 0 249 . 22.157 -18.429 7.768 1.00 78.65 249 A 1 ATOM 1929 C CD2 . LEU A 0 249 . 23.846 -16.629 7.557 1.00 78.65 249 A 1 ATOM 1930 N N . ASN A 0 250 . 18.454 -16.103 8.985 1.00 76.84 250 A 1 ATOM 1931 C CA . ASN A 0 250 . 17.561 -17.118 9.568 1.00 76.84 250 A 1 ATOM 1932 C C . ASN A 0 250 . 17.792 -18.491 8.910 1.00 76.84 250 A 1 ATOM 1933 C CB . ASN A 0 250 . 16.082 -16.663 9.483 1.00 76.84 250 A 1 ATOM 1934 O O . ASN A 0 250 . 18.544 -18.608 7.944 1.00 76.84 250 A 1 ATOM 1935 C CG . ASN A 0 250 . 15.534 -16.531 8.072 1.00 76.84 250 A 1 ATOM 1936 N ND2 . ASN A 0 250 . 14.337 -16.024 7.888 1.00 76.84 250 A 1 ATOM 1937 O OD1 . ASN A 0 250 . 16.182 -16.883 7.114 1.00 76.84 250 A 1 ATOM 1938 N N . ASP A 0 251 . 17.082 -19.510 9.390 1.00 80.54 251 A 1 ATOM 1939 C CA . ASP A 0 251 . 17.126 -20.870 8.831 1.00 80.54 251 A 1 ATOM 1940 C C . ASP A 0 251 . 16.597 -20.951 7.385 1.00 80.54 251 A 1 ATOM 1941 C CB . ASP A 0 251 . 16.326 -21.813 9.743 1.00 80.54 251 A 1 ATOM 1942 O O . ASP A 0 251 . 16.844 -21.929 6.686 1.00 80.54 251 A 1 ATOM 1943 C CG . ASP A 0 251 . 16.810 -21.799 11.197 1.00 80.54 251 A 1 ATOM 1944 O OD1 . ASP A 0 251 . 18.030 -21.629 11.413 1.00 80.54 251 A 1 ATOM 1945 O OD2 . ASP A 0 251 . 15.937 -21.870 12.088 1.00 80.54 251 A 1 ATOM 1946 N N . CYS A 0 252 . 15.894 -19.912 6.918 1.00 80.28 252 A 1 ATOM 1947 C CA . CYS A 0 252 . 15.438 -19.767 5.533 1.00 80.28 252 A 1 ATOM 1948 C C . CYS A 0 252 . 16.463 -19.047 4.631 1.00 80.28 252 A 1 ATOM 1949 C CB . CYS A 0 252 . 14.076 -19.053 5.529 1.00 80.28 252 A 1 ATOM 1950 O O . CYS A 0 252 . 16.226 -18.902 3.436 1.00 80.28 252 A 1 ATOM 1951 S SG . CYS A 0 252 . 12.861 -19.977 6.521 1.00 80.28 252 A 1 ATOM 1952 N N . GLY A 0 253 . 17.600 -18.594 5.175 1.00 78.82 253 A 1 ATOM 1953 C CA . GLY A 0 253 . 18.638 -17.860 4.445 1.00 78.82 253 A 1 ATOM 1954 C C . GLY A 0 253 . 18.392 -16.354 4.281 1.00 78.82 253 A 1 ATOM 1955 O O . GLY A 0 253 . 19.213 -15.672 3.668 1.00 78.82 253 A 1 ATOM 1956 N N . ASP A 0 254 . 17.320 -15.797 4.850 1.00 78.80 254 A 1 ATOM 1957 C CA . ASP A 0 254 . 17.057 -14.358 4.820 1.00 78.80 254 A 1 ATOM 1958 C C . ASP A 0 254 . 18.068 -13.610 5.686 1.00 78.80 254 A 1 ATOM 1959 C CB . ASP A 0 254 . 15.656 -13.994 5.319 1.00 78.80 254 A 1 ATOM 1960 O O . ASP A 0 254 . 18.165 -13.831 6.897 1.00 78.80 254 A 1 ATOM 1961 C CG . ASP A 0 254 . 14.537 -14.652 4.527 1.00 78.80 254 A 1 ATOM 1962 O OD1 . ASP A 0 254 . 14.435 -14.325 3.325 1.00 78.80 254 A 1 ATOM 1963 O OD2 . ASP A 0 254 . 13.756 -15.382 5.179 1.00 78.80 254 A 1 ATOM 1964 N N . VAL A 0 255 . 18.784 -12.668 5.078 1.00 79.02 255 A 1 ATOM 1965 C CA . VAL A 0 255 . 19.751 -11.812 5.769 1.00 79.02 255 A 1 ATOM 1966 C C . VAL A 0 255 . 19.049 -10.602 6.390 1.00 79.02 255 A 1 ATOM 1967 C CB . VAL A 0 255 . 20.901 -11.403 4.828 1.00 79.02 255 A 1 ATOM 1968 O O . VAL A 0 255 . 18.152 -9.996 5.800 1.00 79.02 255 A 1 ATOM 1969 C CG1 . VAL A 0 255 . 21.968 -10.569 5.552 1.00 79.02 255 A 1 ATOM 1970 C CG2 . VAL A 0 255 . 21.603 -12.639 4.247 1.00 79.02 255 A 1 ATOM 1971 N N . ALA A 0 256 . 19.482 -10.219 7.591 1.00 77.34 256 A 1 ATOM 1972 C CA . ALA A 0 256 . 19.032 -9.004 8.265 1.00 77.34 256 A 1 ATOM 1973 C C . ALA A 0 256 . 19.212 -7.747 7.391 1.00 77.34 256 A 1 ATOM 1974 C CB . ALA A 0 256 . 19.823 -8.869 9.569 1.00 77.34 256 A 1 ATOM 1975 O O . ALA A 0 256 . 20.300 -7.508 6.868 1.00 77.34 256 A 1 ATOM 1976 N N . ASN A 0 257 . 18.174 -6.907 7.305 1.00 79.37 257 A 1 ATOM 1977 C CA . ASN A 0 257 . 18.194 -5.623 6.586 1.00 79.37 257 A 1 ATOM 1978 C C . ASN A 0 257 . 18.658 -5.711 5.122 1.00 79.37 257 A 1 ATOM 1979 C CB . ASN A 0 257 . 18.986 -4.583 7.395 1.00 79.37 257 A 1 ATOM 1980 O O . ASN A 0 257 . 19.334 -4.809 4.628 1.00 79.37 257 A 1 ATOM 1981 C CG . ASN A 0 257 . 18.375 -4.334 8.750 1.00 79.37 257 A 1 ATOM 1982 N ND2 . ASN A 0 257 . 19.184 -4.245 9.777 1.00 79.37 257 A 1 ATOM 1983 O OD1 . ASN A 0 257 . 17.171 -4.213 8.906 1.00 79.37 257 A 1 ATOM 1984 N N . PHE A 0 258 . 18.301 -6.789 4.424 1.00 88.05 258 A 1 ATOM 1985 C CA . PHE A 0 258 . 18.571 -6.913 2.996 1.00 88.05 258 A 1 ATOM 1986 C C . PHE A 0 258 . 17.915 -5.773 2.199 1.00 88.05 258 A 1 ATOM 1987 C CB . PHE A 0 258 . 18.090 -8.282 2.511 1.00 88.05 258 A 1 ATOM 1988 O O . PHE A 0 258 . 16.746 -5.446 2.426 1.00 88.05 258 A 1 ATOM 1989 C CG . PHE A 0 258 . 18.348 -8.509 1.037 1.00 88.05 258 A 1 ATOM 1990 C CD1 . PHE A 0 258 . 17.291 -8.468 0.107 1.00 88.05 258 A 1 ATOM 1991 C CD2 . PHE A 0 258 . 19.662 -8.739 0.591 1.00 88.05 258 A 1 ATOM 1992 C CE1 . PHE A 0 258 . 17.553 -8.678 -1.257 1.00 88.05 258 A 1 ATOM 1993 C CE2 . PHE A 0 258 . 19.921 -8.925 -0.778 1.00 88.05 258 A 1 ATOM 1994 C CZ . PHE A 0 258 . 18.864 -8.896 -1.702 1.00 88.05 258 A 1 ATOM 1995 N N . VAL A 0 259 . 18.660 -5.192 1.253 1.00 91.58 259 A 1 ATOM 1996 C CA . VAL A 0 259 . 18.185 -4.129 0.359 1.00 91.58 259 A 1 ATOM 1997 C C . VAL A 0 259 . 18.473 -4.509 -1.087 1.00 91.58 259 A 1 ATOM 1998 C CB . VAL A 0 259 . 18.801 -2.753 0.694 1.00 91.58 259 A 1 ATOM 1999 O O . VAL A 0 259 . 19.617 -4.779 -1.442 1.00 91.58 259 A 1 ATOM 2000 C CG1 . VAL A 0 259 . 18.242 -1.640 -0.208 1.00 91.58 259 A 1 ATOM 2001 C CG2 . VAL A 0 259 . 18.512 -2.354 2.145 1.00 91.58 259 A 1 ATOM 2002 N N . GLU A 0 260 . 17.444 -4.473 -1.928 1.00 93.04 260 A 1 ATOM 2003 C CA . GLU A 0 260 . 17.576 -4.571 -3.383 1.00 93.04 260 A 1 ATOM 2004 C C . GLU A 0 260 . 17.481 -3.168 -3.985 1.00 93.04 260 A 1 ATOM 2005 C CB . GLU A 0 260 . 16.491 -5.502 -3.940 1.00 93.04 260 A 1 ATOM 2006 O O . GLU A 0 260 . 16.599 -2.399 -3.607 1.00 93.04 260 A 1 ATOM 2007 C CG . GLU A 0 260 . 16.620 -5.753 -5.449 1.00 93.04 260 A 1 ATOM 2008 C CD . GLU A 0 260 . 15.356 -6.415 -6.015 1.00 93.04 260 A 1 ATOM 2009 O OE1 . GLU A 0 260 . 14.426 -5.659 -6.382 1.00 93.04 260 A 1 ATOM 2010 O OE2 . GLU A 0 260 . 15.301 -7.661 -6.118 1.00 93.04 260 A 1 ATOM 2011 N N . THR A 0 261 . 18.371 -2.825 -4.916 1.00 93.83 261 A 1 ATOM 2012 C CA . THR A 0 261 . 18.274 -1.584 -5.698 1.00 93.83 261 A 1 ATOM 2013 C C . THR A 0 261 . 18.224 -1.918 -7.179 1.00 93.83 261 A 1 ATOM 2014 C CB . THR A 0 261 . 19.426 -0.620 -5.389 1.00 93.83 261 A 1 ATOM 2015 O O . THR A 0 261 . 19.093 -2.634 -7.670 1.00 93.83 261 A 1 ATOM 2016 C CG2 . THR A 0 261 . 19.330 0.698 -6.159 1.00 93.83 261 A 1 ATOM 2017 O OG1 . THR A 0 261 . 19.389 -0.302 -4.014 1.00 93.83 261 A 1 ATOM 2018 N N . GLU A 0 262 . 17.244 -1.377 -7.899 1.00 93.67 262 A 1 ATOM 2019 C CA . GLU A 0 262 . 17.187 -1.457 -9.360 1.00 93.67 262 A 1 ATOM 2020 C C . GLU A 0 262 . 17.066 -0.067 -9.993 1.00 93.67 262 A 1 ATOM 2021 C CB . GLU A 0 262 . 16.089 -2.419 -9.857 1.00 93.67 262 A 1 ATOM 2022 O O . GLU A 0 262 . 16.600 0.896 -9.376 1.00 93.67 262 A 1 ATOM 2023 C CG . GLU A 0 262 . 14.686 -1.839 -9.680 1.00 93.67 262 A 1 ATOM 2024 C CD . GLU A 0 262 . 13.552 -2.639 -10.314 1.00 93.67 262 A 1 ATOM 2025 O OE1 . GLU A 0 262 . 12.383 -2.284 -10.061 1.00 93.67 262 A 1 ATOM 2026 O OE2 . GLU A 0 262 . 13.792 -3.650 -10.998 1.00 93.67 262 A 1 ATOM 2027 N N . GLN A 0 263 . 17.467 0.016 -11.259 1.00 91.15 263 A 1 ATOM 2028 C CA . GLN A 0 263 . 17.295 1.200 -12.090 1.00 91.15 263 A 1 ATOM 2029 C C . GLN A 0 263 . 16.184 0.942 -13.110 1.00 91.15 263 A 1 ATOM 2030 C CB . GLN A 0 263 . 18.617 1.584 -12.765 1.00 91.15 263 A 1 ATOM 2031 O O . GLN A 0 263 . 16.198 -0.052 -13.832 1.00 91.15 263 A 1 ATOM 2032 C CG . GLN A 0 263 . 19.731 1.877 -11.746 1.00 91.15 263 A 1 ATOM 2033 C CD . GLN A 0 263 . 21.041 2.306 -12.398 1.00 91.15 263 A 1 ATOM 2034 N NE2 . GLN A 0 263 . 22.081 2.512 -11.622 1.00 91.15 263 A 1 ATOM 2035 O OE1 . GLN A 0 263 . 21.165 2.461 -13.600 1.00 91.15 263 A 1 ATOM 2036 N N . VAL A 0 264 . 15.224 1.858 -13.170 1.00 86.88 264 A 1 ATOM 2037 C CA . VAL A 0 264 . 14.041 1.818 -14.029 1.00 86.88 264 A 1 ATOM 2038 C C . VAL A 0 264 . 14.101 3.028 -14.957 1.00 86.88 264 A 1 ATOM 2039 C CB . VAL A 0 264 . 12.740 1.819 -13.193 1.00 86.88 264 A 1 ATOM 2040 O O . VAL A 0 264 . 13.769 4.144 -14.564 1.00 86.88 264 A 1 ATOM 2041 C CG1 . VAL A 0 264 . 11.544 1.413 -14.068 1.00 86.88 264 A 1 ATOM 2042 C CG2 . VAL A 0 264 . 12.786 0.958 -11.920 1.00 86.88 264 A 1 ATOM 2043 N N . GLY A 0 265 . 14.556 2.843 -16.191 1.00 75.53 265 A 1 ATOM 2044 C CA . GLY A 0 265 . 14.719 3.935 -17.151 1.00 75.53 265 A 1 ATOM 2045 C C . GLY A 0 265 . 14.069 3.624 -18.488 1.00 75.53 265 A 1 ATOM 2046 O O . GLY A 0 265 . 14.109 2.490 -18.953 1.00 75.53 265 A 1 ATOM 2047 N N . ASN A 0 266 . 13.505 4.651 -19.123 1.00 64.75 266 A 1 ATOM 2048 C CA . ASN A 0 266 . 13.189 4.618 -20.548 1.00 64.75 266 A 1 ATOM 2049 C C . ASN A 0 266 . 14.151 5.567 -21.259 1.00 64.75 266 A 1 ATOM 2050 C CB . ASN A 0 266 . 11.707 4.984 -20.793 1.00 64.75 266 A 1 ATOM 2051 O O . ASN A 0 266 . 14.133 6.777 -21.018 1.00 64.75 266 A 1 ATOM 2052 C CG . ASN A 0 266 . 10.794 3.781 -20.993 1.00 64.75 266 A 1 ATOM 2053 N ND2 . ASN A 0 266 . 9.496 3.973 -20.994 1.00 64.75 266 A 1 ATOM 2054 O OD1 . ASN A 0 266 . 11.205 2.660 -21.202 1.00 64.75 266 A 1 ATOM 2055 N N . PHE A 0 267 . 14.960 5.026 -22.167 1.00 54.45 267 A 1 ATOM 2056 C CA . PHE A 0 267 . 15.617 5.838 -23.180 1.00 54.45 267 A 1 ATOM 2057 C C . PHE A 0 267 . 14.527 6.289 -24.155 1.00 54.45 267 A 1 ATOM 2058 C CB . PHE A 0 267 . 16.733 5.030 -23.861 1.00 54.45 267 A 1 ATOM 2059 O O . PHE A 0 267 . 13.905 5.453 -24.814 1.00 54.45 267 A 1 ATOM 2060 C CG . PHE A 0 267 . 17.849 4.623 -22.914 1.00 54.45 267 A 1 ATOM 2061 C CD1 . PHE A 0 267 . 18.891 5.525 -22.626 1.00 54.45 267 A 1 ATOM 2062 C CD2 . PHE A 0 267 . 17.834 3.357 -22.296 1.00 54.45 267 A 1 ATOM 2063 C CE1 . PHE A 0 267 . 19.909 5.165 -21.725 1.00 54.45 267 A 1 ATOM 2064 C CE2 . PHE A 0 267 . 18.850 2.999 -21.393 1.00 54.45 267 A 1 ATOM 2065 C CZ . PHE A 0 267 . 19.888 3.903 -21.107 1.00 54.45 267 A 1 ATOM 2066 N N . LEU A 0 268 . 14.242 7.594 -24.220 1.00 48.76 268 A 1 ATOM 2067 C CA . LEU A 0 268 . 13.435 8.132 -25.314 1.00 48.76 268 A 1 ATOM 2068 C C . LEU A 0 268 . 14.175 7.765 -26.606 1.00 48.76 268 A 1 ATOM 2069 C CB . LEU A 0 268 . 13.244 9.656 -25.154 1.00 48.76 268 A 1 ATOM 2070 O O . LEU A 0 268 . 15.289 8.234 -26.829 1.00 48.76 268 A 1 ATOM 2071 C CG . LEU A 0 268 . 12.250 10.070 -24.051 1.00 48.76 268 A 1 ATOM 2072 C CD1 . LEU A 0 268 . 12.263 11.587 -23.855 1.00 48.76 268 A 1 ATOM 2073 C CD2 . LEU A 0 268 . 10.808 9.681 -24.395 1.00 48.76 268 A 1 ATOM 2074 N N . LYS A 0 269 . 13.603 6.843 -27.394 1.00 39.87 269 A 1 ATOM 2075 C CA . LYS A 0 269 . 14.178 6.390 -28.666 1.00 39.87 269 A 1 ATOM 2076 C C . LYS A 0 269 . 14.552 7.619 -29.491 1.00 39.87 269 A 1 ATOM 2077 C CB . LYS A 0 269 . 13.176 5.514 -29.447 1.00 39.87 269 A 1 ATOM 2078 O O . LYS A 0 269 . 13.687 8.443 -29.779 1.00 39.87 269 A 1 ATOM 2079 C CG . LYS A 0 269 . 13.405 4.007 -29.260 1.00 39.87 269 A 1 ATOM 2080 C CD . LYS A 0 269 . 12.381 3.199 -30.075 1.00 39.87 269 A 1 ATOM 2081 C CE . LYS A 0 269 . 12.706 1.700 -30.033 1.00 39.87 269 A 1 ATOM 2082 N NZ . LYS A 0 269 . 11.709 0.895 -30.789 1.00 39.87 269 A 1 ATOM 2083 N N . PHE A 0 270 . 15.825 7.702 -29.871 1.00 38.40 270 A 1 ATOM 2084 C CA . PHE A 0 270 . 16.320 8.626 -30.880 1.00 38.40 270 A 1 ATOM 2085 C C . PHE A 0 270 . 15.419 8.519 -32.116 1.00 38.40 270 A 1 ATOM 2086 C CB . PHE A 0 270 . 17.773 8.248 -31.231 1.00 38.40 270 A 1 ATOM 2087 O O . PHE A 0 270 . 15.465 7.521 -32.833 1.00 38.40 270 A 1 ATOM 2088 C CG . PHE A 0 270 . 18.801 8.537 -30.150 1.00 38.40 270 A 1 ATOM 2089 C CD1 . PHE A 0 270 . 19.490 9.765 -30.155 1.00 38.40 270 A 1 ATOM 2090 C CD2 . PHE A 0 270 . 19.092 7.583 -29.153 1.00 38.40 270 A 1 ATOM 2091 C CE1 . PHE A 0 270 . 20.455 10.035 -29.170 1.00 38.40 270 A 1 ATOM 2092 C CE2 . PHE A 0 270 . 20.056 7.860 -28.166 1.00 38.40 270 A 1 ATOM 2093 C CZ . PHE A 0 270 . 20.739 9.088 -28.175 1.00 38.40 270 A 1 ATOM 2094 N N . GLN A 0 271 . 14.575 9.520 -32.364 1.00 36.08 271 A 1 ATOM 2095 C CA . GLN A 0 271 . 14.070 9.741 -33.712 1.00 36.08 271 A 1 ATOM 2096 C C . GLN A 0 271 . 15.226 10.372 -34.481 1.00 36.08 271 A 1 ATOM 2097 C CB . GLN A 0 271 . 12.799 10.605 -33.721 1.00 36.08 271 A 1 ATOM 2098 O O . GLN A 0 271 . 15.403 11.586 -34.481 1.00 36.08 271 A 1 ATOM 2099 C CG . GLN A 0 271 . 11.540 9.793 -33.371 1.00 36.08 271 A 1 ATOM 2100 C CD . GLN A 0 271 . 10.247 10.579 -33.589 1.00 36.08 271 A 1 ATOM 2101 N NE2 . GLN A 0 271 . 9.103 9.932 -33.565 1.00 36.08 271 A 1 ATOM 2102 O OE1 . GLN A 0 271 . 10.222 11.779 -33.783 1.00 36.08 271 A 1 ATOM 2103 N N . SER A 0 272 . 16.076 9.532 -35.070 1.00 36.94 272 A 1 ATOM 2104 C CA . SER A 0 272 . 17.026 9.971 -36.082 1.00 36.94 272 A 1 ATOM 2105 C C . SER A 0 272 . 16.221 10.450 -37.287 1.00 36.94 272 A 1 ATOM 2106 C CB . SER A 0 272 . 17.983 8.830 -36.452 1.00 36.94 272 A 1 ATOM 2107 O O . SER A 0 272 . 15.783 9.650 -38.114 1.00 36.94 272 A 1 ATOM 2108 O OG . SER A 0 272 . 17.249 7.667 -36.783 1.00 36.94 272 A 1 ATOM 2109 N N . VAL A 0 273 . 15.971 11.754 -37.352 1.00 36.87 273 A 1 ATOM 2110 C CA . VAL A 0 273 . 15.519 12.403 -38.579 1.00 36.87 273 A 1 ATOM 2111 C C . VAL A 0 273 . 16.728 12.406 -39.510 1.00 36.87 273 A 1 ATOM 2112 C CB . VAL A 0 273 . 14.965 13.820 -38.315 1.00 36.87 273 A 1 ATOM 2113 O O . VAL A 0 273 . 17.630 13.224 -39.364 1.00 36.87 273 A 1 ATOM 2114 C CG1 . VAL A 0 273 . 14.288 14.364 -39.579 1.00 36.87 273 A 1 ATOM 2115 C CG2 . VAL A 0 273 . 13.920 13.822 -37.188 1.00 36.87 273 A 1 ATOM 2116 N N . HIS A 0 274 . 16.799 11.420 -40.402 1.00 35.88 274 A 1 ATOM 2117 C CA . HIS A 0 274 . 17.702 11.489 -41.543 1.00 35.88 274 A 1 ATOM 2118 C C . HIS A 0 274 . 17.130 12.528 -42.511 1.00 35.88 274 A 1 ATOM 2119 C CB . HIS A 0 274 . 17.874 10.101 -42.187 1.00 35.88 274 A 1 ATOM 2120 O O . HIS A 0 274 . 16.069 12.308 -43.093 1.00 35.88 274 A 1 ATOM 2121 C CG . HIS A 0 274 . 18.894 9.236 -41.486 1.00 35.88 274 A 1 ATOM 2122 C CD2 . HIS A 0 274 . 18.757 7.925 -41.115 1.00 35.88 274 A 1 ATOM 2123 N ND1 . HIS A 0 274 . 20.181 9.609 -41.171 1.00 35.88 274 A 1 ATOM 2124 C CE1 . HIS A 0 274 . 20.799 8.555 -40.616 1.00 35.88 274 A 1 ATOM 2125 N NE2 . HIS A 0 274 . 19.968 7.504 -40.552 1.00 35.88 274 A 1 ATOM 2126 N N . SER A 0 275 . 17.803 13.676 -42.597 1.00 39.71 275 A 1 ATOM 2127 C CA . SER A 0 275 . 17.699 14.626 -43.709 1.00 39.71 275 A 1 ATOM 2128 C C . SER A 0 275 . 18.468 14.117 -44.917 1.00 39.71 275 A 1 ATOM 2129 C CB . SER A 0 275 . 18.260 15.983 -43.289 1.00 39.71 275 A 1 ATOM 2130 O O . SER A 0 275 . 19.602 13.636 -44.678 1.00 39.71 275 A 1 ATOM 2131 O OG . SER A 0 275 . 19.604 15.775 -42.904 1.00 39.71 275 A 1 ATOM 2132 O OXT . SER A 0 275 . 17.939 14.304 -46.027 1.00 39.71 275 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 83.49 # loop_ _atom_type.symbol C N O S #