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 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 VAL 0 12 LEU 0 13 ILE 0 14 TYR 0 15 LEU 0 16 ILE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 HIS 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 TYR 0 30 CYS 0 31 LYS 0 32 ASN 0 33 SER 0 34 ASP 0 35 LEU 0 36 SER 0 37 HIS 0 38 TYR 0 39 GLU 0 40 ILE 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 LYS 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 ASN 0 64 GLN 0 65 SER 0 66 GLN 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 ASP 0 72 ARG 0 73 PHE 0 74 LYS 0 75 ASN 0 76 LYS 0 77 ILE 0 78 SER 0 79 TYR 0 80 ILE 0 81 TYR 0 82 TYR 0 83 GLY 0 84 LYS 0 85 PRO 0 86 GLN 0 87 PHE 0 88 SER 0 89 CYS 0 90 SER 0 91 TYR 0 92 TYR 0 93 GLY 0 94 ILE 0 95 HIS 0 96 VAL 0 97 GLU 0 98 GLN 0 99 ILE 0 100 ASP 0 101 PHE 0 102 TYR 0 103 LYS 0 104 TYR 0 105 HIS 0 106 GLY 0 107 GLU 0 108 ASN 0 109 VAL 0 110 PHE 0 111 GLU 0 112 PHE 0 113 GLY 0 114 GLY 0 115 SER 0 116 TYR 0 117 ILE 0 118 GLY 0 119 THR 0 120 ILE 0 121 ILE 0 122 ASN 0 123 TYR 0 124 ILE 0 125 LYS 0 126 ASN 0 127 TYR 0 128 LYS 0 129 LYS 0 130 SER 0 131 GLU 0 132 SER 0 133 ARG 0 134 VAL 0 135 LEU 0 136 ASP 0 137 GLU 0 138 LYS 0 139 GLU 0 140 LEU 0 141 LEU 0 142 GLY 0 143 VAL 0 144 LYS 0 145 ARG 0 146 ASN 0 147 ILE 0 148 SER 0 149 ILE 0 150 ASN 0 151 VAL 0 152 ASP 0 153 GLY 0 154 SER 0 155 ASP 0 156 VAL 0 157 THR 0 158 ALA 0 159 THR 0 160 MET 0 161 THR 0 162 SER 0 163 LEU 0 164 ILE 0 165 HIS 0 166 PRO 0 167 ASN 0 168 GLY 0 169 LYS 0 170 VAL 0 171 SER 0 172 PHE 0 173 TYR 0 174 TYR 0 175 ASP 0 176 ASN 0 177 ILE 0 178 PRO 0 179 THR 0 180 GLU 0 181 ILE 0 182 GLU 0 183 GLU 0 184 SER 0 185 ARG 0 186 LEU 0 187 GLN 0 188 SER 0 189 GLU 0 190 ILE 0 191 TYR 0 192 GLY 0 193 LEU 0 194 ILE 0 195 ARG 0 196 CYS 0 197 GLU 0 198 GLU 0 199 GLY 0 200 LEU 0 201 THR 0 202 ARG 0 203 SER 0 204 LEU 0 205 GLU 0 206 ILE 0 207 SER 0 208 VAL 0 209 PRO 0 210 ALA 0 211 LYS 0 212 TRP 0 213 ILE 0 214 LYS 0 215 SER 0 216 GLY 0 217 THR 0 218 LEU 0 219 VAL 0 220 GLU 0 221 PHE 0 222 GLU 0 223 ALA 0 224 ILE 0 225 GLY 0 226 GLU 0 227 ILE 0 228 CYS 0 229 SER 0 230 GLN 0 231 TYR 0 232 ASN 0 233 THR 0 234 SER 0 235 GLU 0 236 THR 0 237 CYS 0 238 GLN 0 239 ASN 0 240 ALA 0 241 THR 0 242 THR 0 243 SER 0 244 ASN 0 245 MET 0 246 THR 0 247 CYS 0 248 ILE 0 249 TRP 0 250 CYS 0 251 GLU 0 252 LYS 0 253 GLY 0 254 ARG 0 255 ALA 0 256 CYS 0 257 ILE 0 258 GLU 0 259 SER 0 260 ASN 0 261 ASP 0 262 GLN 0 263 ASN 0 264 THR 0 265 HIS 0 266 GLY 0 267 LEU 0 268 LYS 0 269 VAL 0 270 ASN 0 271 ASP 0 272 CYS 0 273 ARG 0 274 VAL 0 275 GLU 0 276 LYS 0 277 ASN 0 278 PRO 0 279 ASP 0 280 VAL 0 281 ASN 0 282 ASP 0 283 LEU 0 284 ASN 0 285 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 . -42.243 -7.631 39.967 1.00 39.16 1 A 1 ATOM 2 C CA . MET A 0 1 . -42.193 -8.600 38.850 1.00 39.16 1 A 1 ATOM 3 C C . MET A 0 1 . -40.747 -8.741 38.400 1.00 39.16 1 A 1 ATOM 4 C CB . MET A 0 1 . -43.058 -8.119 37.673 1.00 39.16 1 A 1 ATOM 5 O O . MET A 0 1 . -40.184 -7.759 37.939 1.00 39.16 1 A 1 ATOM 6 C CG . MET A 0 1 . -44.543 -8.438 37.861 1.00 39.16 1 A 1 ATOM 7 S SD . MET A 0 1 . -45.572 -7.651 36.601 1.00 39.16 1 A 1 ATOM 8 C CE . MET A 0 1 . -47.154 -8.492 36.888 1.00 39.16 1 A 1 ATOM 9 N N . ARG A 0 2 . -40.119 -9.908 38.588 1.00 44.41 2 A 1 ATOM 10 C CA . ARG A 0 2 . -38.822 -10.210 37.962 1.00 44.41 2 A 1 ATOM 11 C C . ARG A 0 2 . -39.123 -10.704 36.548 1.00 44.41 2 A 1 ATOM 12 C CB . ARG A 0 2 . -38.037 -11.258 38.780 1.00 44.41 2 A 1 ATOM 13 O O . ARG A 0 2 . -39.643 -11.804 36.396 1.00 44.41 2 A 1 ATOM 14 C CG . ARG A 0 2 . -37.455 -10.699 40.090 1.00 44.41 2 A 1 ATOM 15 C CD . ARG A 0 2 . -36.634 -11.769 40.828 1.00 44.41 2 A 1 ATOM 16 N NE . ARG A 0 2 . -36.002 -11.235 42.054 1.00 44.41 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -35.048 -13.198 42.783 1.00 44.41 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -34.756 -11.331 43.965 1.00 44.41 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -35.276 -11.921 42.925 1.00 44.41 2 A 1 ATOM 20 N N . TYR A 0 3 . -38.898 -9.865 35.540 1.00 48.99 3 A 1 ATOM 21 C CA . TYR A 0 3 . -39.009 -10.285 34.145 1.00 48.99 3 A 1 ATOM 22 C C . TYR A 0 3 . -37.794 -11.153 33.809 1.00 48.99 3 A 1 ATOM 23 C CB . TYR A 0 3 . -39.150 -9.069 33.214 1.00 48.99 3 A 1 ATOM 24 O O . TYR A 0 3 . -36.691 -10.649 33.617 1.00 48.99 3 A 1 ATOM 25 C CG . TYR A 0 3 . -40.589 -8.633 33.000 1.00 48.99 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -41.336 -9.210 31.954 1.00 48.99 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -41.182 -7.662 33.832 1.00 48.99 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -42.670 -8.818 31.736 1.00 48.99 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -42.519 -7.265 33.614 1.00 48.99 3 A 1 ATOM 30 O OH . TYR A 0 3 . -44.549 -7.468 32.336 1.00 48.99 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -43.263 -7.843 32.561 1.00 48.99 3 A 1 ATOM 32 N N . ASN A 0 4 . -37.998 -12.469 33.779 1.00 48.16 4 A 1 ATOM 33 C CA . ASN A 0 4 . -37.034 -13.403 33.213 1.00 48.16 4 A 1 ATOM 34 C C . ASN A 0 4 . -37.130 -13.292 31.689 1.00 48.16 4 A 1 ATOM 35 C CB . ASN A 0 4 . -37.327 -14.829 33.715 1.00 48.16 4 A 1 ATOM 36 O O . ASN A 0 4 . -38.044 -13.841 31.077 1.00 48.16 4 A 1 ATOM 37 C CG . ASN A 0 4 . -36.883 -15.077 35.145 1.00 48.16 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -37.405 -16.102 35.775 1.00 48.16 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -36.062 -14.381 35.718 1.00 48.16 4 A 1 ATOM 40 N N . PHE A 0 5 . -36.217 -12.543 31.076 1.00 49.45 5 A 1 ATOM 41 C CA . PHE A 0 5 . -36.099 -12.528 29.623 1.00 49.45 5 A 1 ATOM 42 C C . PHE A 0 5 . -35.615 -13.896 29.132 1.00 49.45 5 A 1 ATOM 43 C CB . PHE A 0 5 . -35.190 -11.380 29.172 1.00 49.45 5 A 1 ATOM 44 O O . PHE A 0 5 . -34.598 -14.409 29.600 1.00 49.45 5 A 1 ATOM 45 C CG . PHE A 0 5 . -35.883 -10.031 29.218 1.00 49.45 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -36.697 -9.635 28.142 1.00 49.45 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -35.737 -9.181 30.331 1.00 49.45 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -37.353 -8.392 28.167 1.00 49.45 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -36.391 -7.936 30.356 1.00 49.45 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -37.198 -7.541 29.274 1.00 49.45 5 A 1 ATOM 51 N N . SER A 0 6 . -36.363 -14.481 28.193 1.00 53.75 6 A 1 ATOM 52 C CA . SER A 0 6 . -36.010 -15.733 27.516 1.00 53.75 6 A 1 ATOM 53 C C . SER A 0 6 . -34.633 -15.616 26.835 1.00 53.75 6 A 1 ATOM 54 C CB . SER A 0 6 . -37.076 -16.061 26.463 1.00 53.75 6 A 1 ATOM 55 O O . SER A 0 6 . -34.349 -14.570 26.245 1.00 53.75 6 A 1 ATOM 56 O OG . SER A 0 6 . -36.692 -17.177 25.684 1.00 53.75 6 A 1 ATOM 57 N N . PRO A 0 7 . -33.792 -16.668 26.834 1.00 60.13 7 A 1 ATOM 58 C CA . PRO A 0 7 . -32.490 -16.676 26.156 1.00 60.13 7 A 1 ATOM 59 C C . PRO A 0 7 . -32.544 -16.253 24.679 1.00 60.13 7 A 1 ATOM 60 C CB . PRO A 0 7 . -31.983 -18.117 26.284 1.00 60.13 7 A 1 ATOM 61 O O . PRO A 0 7 . -31.599 -15.651 24.175 1.00 60.13 7 A 1 ATOM 62 C CG . PRO A 0 7 . -32.676 -18.642 27.538 1.00 60.13 7 A 1 ATOM 63 C CD . PRO A 0 7 . -34.019 -17.925 27.527 1.00 60.13 7 A 1 ATOM 64 N N . SER A 0 8 . -33.665 -16.501 23.988 1.00 59.64 8 A 1 ATOM 65 C CA . SER A 0 8 . -33.854 -16.084 22.591 1.00 59.64 8 A 1 ATOM 66 C C . SER A 0 8 . -33.878 -14.561 22.412 1.00 59.64 8 A 1 ATOM 67 C CB . SER A 0 8 . -35.142 -16.687 22.022 1.00 59.64 8 A 1 ATOM 68 O O . SER A 0 8 . -33.401 -14.059 21.396 1.00 59.64 8 A 1 ATOM 69 O OG . SER A 0 8 . -36.291 -16.209 22.707 1.00 59.64 8 A 1 ATOM 70 N N . LEU A 0 9 . -34.386 -13.819 23.404 1.00 52.04 9 A 1 ATOM 71 C CA . LEU A 0 9 . -34.389 -12.355 23.398 1.00 52.04 9 A 1 ATOM 72 C C . LEU A 0 9 . -32.978 -11.797 23.567 1.00 52.04 9 A 1 ATOM 73 C CB . LEU A 0 9 . -35.334 -11.814 24.492 1.00 52.04 9 A 1 ATOM 74 O O . LEU A 0 9 . -32.647 -10.818 22.910 1.00 52.04 9 A 1 ATOM 75 C CG . LEU A 0 9 . -36.705 -11.375 23.940 1.00 52.04 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -37.847 -12.075 24.676 1.00 52.04 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -36.879 -9.861 24.075 1.00 52.04 9 A 1 ATOM 78 N N . TRP A 0 10 . -32.129 -12.437 24.375 1.00 49.67 10 A 1 ATOM 79 C CA . TRP A 0 10 . -30.733 -12.021 24.521 1.00 49.67 10 A 1 ATOM 80 C C . TRP A 0 10 . -29.974 -12.145 23.202 1.00 49.67 10 A 1 ATOM 81 C CB . TRP A 0 10 . -30.060 -12.812 25.645 1.00 49.67 10 A 1 ATOM 82 O O . TRP A 0 10 . -29.322 -11.190 22.798 1.00 49.67 10 A 1 ATOM 83 C CG . TRP A 0 10 . -30.504 -12.401 27.012 1.00 49.67 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . -31.482 -12.979 27.746 1.00 49.67 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . -30.004 -11.288 27.811 1.00 49.67 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . -30.720 -11.263 29.046 1.00 49.67 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . -29.021 -10.294 27.612 1.00 49.67 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . -31.604 -12.319 28.953 1.00 49.67 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . -29.468 -9.339 29.815 1.00 49.67 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . -30.463 -10.307 30.040 1.00 49.67 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . -28.751 -9.334 28.605 1.00 49.67 10 A 1 ATOM 92 N N . VAL A 0 11 . -30.119 -13.260 22.480 1.00 58.40 11 A 1 ATOM 93 C CA . VAL A 0 11 . -29.464 -13.450 21.171 1.00 58.40 11 A 1 ATOM 94 C C . VAL A 0 11 . -29.918 -12.394 20.158 1.00 58.40 11 A 1 ATOM 95 C CB . VAL A 0 11 . -29.709 -14.872 20.632 1.00 58.40 11 A 1 ATOM 96 O O . VAL A 0 11 . -29.084 -11.810 19.472 1.00 58.40 11 A 1 ATOM 97 C CG1 . VAL A 0 11 . -29.066 -15.087 19.256 1.00 58.40 11 A 1 ATOM 98 C CG2 . VAL A 0 11 . -29.123 -15.926 21.581 1.00 58.40 11 A 1 ATOM 99 N N . LEU A 0 12 . -31.220 -12.096 20.099 1.00 50.54 12 A 1 ATOM 100 C CA . LEU A 0 12 . -31.767 -11.040 19.239 1.00 50.54 12 A 1 ATOM 101 C C . LEU A 0 12 . -31.232 -9.654 19.614 1.00 50.54 12 A 1 ATOM 102 C CB . LEU A 0 12 . -33.305 -11.085 19.313 1.00 50.54 12 A 1 ATOM 103 O O . LEU A 0 12 . -30.809 -8.910 18.736 1.00 50.54 12 A 1 ATOM 104 C CG . LEU A 0 12 . -33.913 -11.852 18.126 1.00 50.54 12 A 1 ATOM 105 C CD1 . LEU A 0 12 . -35.206 -12.554 18.536 1.00 50.54 12 A 1 ATOM 106 C CD2 . LEU A 0 12 . -34.222 -10.892 16.974 1.00 50.54 12 A 1 ATOM 107 N N . ILE A 0 13 . -31.198 -9.327 20.906 1.00 56.92 13 A 1 ATOM 108 C CA . ILE A 0 13 . -30.670 -8.057 21.409 1.00 56.92 13 A 1 ATOM 109 C C . ILE A 0 13 . -29.178 -7.921 21.066 1.00 56.92 13 A 1 ATOM 110 C CB . ILE A 0 13 . -30.981 -7.938 22.920 1.00 56.92 13 A 1 ATOM 111 O O . ILE A 0 13 . -28.775 -6.893 20.527 1.00 56.92 13 A 1 ATOM 112 C CG1 . ILE A 0 13 . -32.494 -7.698 23.146 1.00 56.92 13 A 1 ATOM 113 C CG2 . ILE A 0 13 . -30.210 -6.777 23.545 1.00 56.92 13 A 1 ATOM 114 C CD1 . ILE A 0 13 . -32.943 -7.891 24.602 1.00 56.92 13 A 1 ATOM 115 N N . TYR A 0 14 . -28.368 -8.963 21.284 1.00 53.17 14 A 1 ATOM 116 C CA . TYR A 0 14 . -26.950 -8.968 20.905 1.00 53.17 14 A 1 ATOM 117 C C . TYR A 0 14 . -26.755 -8.816 19.392 1.00 53.17 14 A 1 ATOM 118 C CB . TYR A 0 14 . -26.253 -10.240 21.417 1.00 53.17 14 A 1 ATOM 119 O O . TYR A 0 14 . -25.916 -8.024 18.974 1.00 53.17 14 A 1 ATOM 120 C CG . TYR A 0 14 . -25.792 -10.156 22.862 1.00 53.17 14 A 1 ATOM 121 C CD1 . TYR A 0 14 . -24.702 -9.329 23.197 1.00 53.17 14 A 1 ATOM 122 C CD2 . TYR A 0 14 . -26.416 -10.918 23.868 1.00 53.17 14 A 1 ATOM 123 C CE1 . TYR A 0 14 . -24.266 -9.235 24.533 1.00 53.17 14 A 1 ATOM 124 C CE2 . TYR A 0 14 . -26.004 -10.809 25.208 1.00 53.17 14 A 1 ATOM 125 O OH . TYR A 0 14 . -24.529 -9.875 26.837 1.00 53.17 14 A 1 ATOM 126 C CZ . TYR A 0 14 . -24.930 -9.964 25.544 1.00 53.17 14 A 1 ATOM 127 N N . LEU A 0 15 . -27.543 -9.508 18.561 1.00 44.72 15 A 1 ATOM 128 C CA . LEU A 0 15 . -27.475 -9.368 17.102 1.00 44.72 15 A 1 ATOM 129 C C . LEU A 0 15 . -27.850 -7.954 16.642 1.00 44.72 15 A 1 ATOM 130 C CB . LEU A 0 15 . -28.381 -10.419 16.435 1.00 44.72 15 A 1 ATOM 131 O O . LEU A 0 15 . -27.173 -7.404 15.778 1.00 44.72 15 A 1 ATOM 132 C CG . LEU A 0 15 . -27.809 -11.848 16.453 1.00 44.72 15 A 1 ATOM 133 C CD1 . LEU A 0 15 . -28.897 -12.837 16.028 1.00 44.72 15 A 1 ATOM 134 C CD2 . LEU A 0 15 . -26.626 -12.006 15.493 1.00 44.72 15 A 1 ATOM 135 N N . ILE A 0 16 . -28.874 -7.341 17.242 1.00 48.93 16 A 1 ATOM 136 C CA . ILE A 0 16 . -29.292 -5.963 16.947 1.00 48.93 16 A 1 ATOM 137 C C . ILE A 0 16 . -28.198 -4.970 17.356 1.00 48.93 16 A 1 ATOM 138 C CB . ILE A 0 16 . -30.649 -5.665 17.628 1.00 48.93 16 A 1 ATOM 139 O O . ILE A 0 16 . -27.859 -4.089 16.567 1.00 48.93 16 A 1 ATOM 140 C CG1 . ILE A 0 16 . -31.778 -6.475 16.947 1.00 48.93 16 A 1 ATOM 141 C CG2 . ILE A 0 16 . -31.015 -4.170 17.575 1.00 48.93 16 A 1 ATOM 142 C CD1 . ILE A 0 16 . -33.064 -6.558 17.781 1.00 48.93 16 A 1 ATOM 143 N N . PHE A 0 17 . -27.600 -5.128 18.542 1.00 45.24 17 A 1 ATOM 144 C CA . PHE A 0 17 . -26.509 -4.261 18.987 1.00 45.24 17 A 1 ATOM 145 C C . PHE A 0 17 . -25.266 -4.413 18.113 1.00 45.24 17 A 1 ATOM 146 C CB . PHE A 0 17 . -26.190 -4.488 20.471 1.00 45.24 17 A 1 ATOM 147 O O . PHE A 0 17 . -24.749 -3.402 17.655 1.00 45.24 17 A 1 ATOM 148 C CG . PHE A 0 17 . -27.132 -3.760 21.412 1.00 45.24 17 A 1 ATOM 149 C CD1 . PHE A 0 17 . -27.159 -2.353 21.424 1.00 45.24 17 A 1 ATOM 150 C CD2 . PHE A 0 17 . -27.948 -4.469 22.309 1.00 45.24 17 A 1 ATOM 151 C CE1 . PHE A 0 17 . -28.027 -1.664 22.288 1.00 45.24 17 A 1 ATOM 152 C CE2 . PHE A 0 17 . -28.805 -3.776 23.185 1.00 45.24 17 A 1 ATOM 153 C CZ . PHE A 0 17 . -28.863 -2.377 23.159 1.00 45.24 17 A 1 ATOM 154 N N . VAL A 0 18 . -24.829 -5.638 17.798 1.00 47.37 18 A 1 ATOM 155 C CA . VAL A 0 18 . -23.669 -5.887 16.921 1.00 47.37 18 A 1 ATOM 156 C C . VAL A 0 18 . -23.920 -5.364 15.502 1.00 47.37 18 A 1 ATOM 157 C CB . VAL A 0 18 . -23.311 -7.389 16.911 1.00 47.37 18 A 1 ATOM 158 O O . VAL A 0 18 . -23.020 -4.790 14.887 1.00 47.37 18 A 1 ATOM 159 C CG1 . VAL A 0 18 . -22.222 -7.741 15.887 1.00 47.37 18 A 1 ATOM 160 C CG2 . VAL A 0 18 . -22.783 -7.837 18.282 1.00 47.37 18 A 1 ATOM 161 N N . TRP A 0 19 . -25.142 -5.510 14.978 1.00 38.52 19 A 1 ATOM 162 C CA . TRP A 0 19 . -25.488 -5.035 13.638 1.00 38.52 19 A 1 ATOM 163 C C . TRP A 0 19 . -25.574 -3.506 13.559 1.00 38.52 19 A 1 ATOM 164 C CB . TRP A 0 19 . -26.782 -5.705 13.162 1.00 38.52 19 A 1 ATOM 165 O O . TRP A 0 19 . -25.026 -2.917 12.625 1.00 38.52 19 A 1 ATOM 166 C CG . TRP A 0 19 . -27.129 -5.528 11.715 1.00 38.52 19 A 1 ATOM 167 C CD1 . TRP A 0 19 . -26.270 -5.212 10.716 1.00 38.52 19 A 1 ATOM 168 C CD2 . TRP A 0 19 . -28.433 -5.687 11.077 1.00 38.52 19 A 1 ATOM 169 C CE2 . TRP A 0 19 . -28.279 -5.470 9.674 1.00 38.52 19 A 1 ATOM 170 C CE3 . TRP A 0 19 . -29.730 -5.995 11.540 1.00 38.52 19 A 1 ATOM 171 N NE1 . TRP A 0 19 . -26.943 -5.180 9.512 1.00 38.52 19 A 1 ATOM 172 C CH2 . TRP A 0 19 . -30.627 -5.873 9.268 1.00 38.52 19 A 1 ATOM 173 C CZ2 . TRP A 0 19 . -29.349 -5.562 8.775 1.00 38.52 19 A 1 ATOM 174 C CZ3 . TRP A 0 19 . -30.816 -6.085 10.646 1.00 38.52 19 A 1 ATOM 175 N N . HIS A 0 20 . -26.171 -2.845 14.558 1.00 38.07 20 A 1 ATOM 176 C CA . HIS A 0 20 . -26.142 -1.385 14.645 1.00 38.07 20 A 1 ATOM 177 C C . HIS A 0 20 . -24.725 -0.853 14.876 1.00 38.07 20 A 1 ATOM 178 C CB . HIS A 0 20 . -27.117 -0.871 15.715 1.00 38.07 20 A 1 ATOM 179 O O . HIS A 0 20 . -24.367 0.147 14.259 1.00 38.07 20 A 1 ATOM 180 C CG . HIS A 0 20 . -28.514 -0.689 15.179 1.00 38.07 20 A 1 ATOM 181 C CD2 . HIS A 0 20 . -29.629 -1.401 15.519 1.00 38.07 20 A 1 ATOM 182 N ND1 . HIS A 0 20 . -28.903 0.255 14.255 1.00 38.07 20 A 1 ATOM 183 C CE1 . HIS A 0 20 . -30.222 0.110 14.043 1.00 38.07 20 A 1 ATOM 184 N NE2 . HIS A 0 20 . -30.710 -0.890 14.791 1.00 38.07 20 A 1 ATOM 185 N N . TYR A 0 21 . -23.890 -1.531 15.672 1.00 44.31 21 A 1 ATOM 186 C CA . TYR A 0 21 . -22.506 -1.106 15.907 1.00 44.31 21 A 1 ATOM 187 C C . TYR A 0 21 . -21.635 -1.207 14.652 1.00 44.31 21 A 1 ATOM 188 C CB . TYR A 0 21 . -21.867 -1.878 17.069 1.00 44.31 21 A 1 ATOM 189 O O . TYR A 0 21 . -20.901 -0.270 14.351 1.00 44.31 21 A 1 ATOM 190 C CG . TYR A 0 21 . -21.304 -0.964 18.128 1.00 44.31 21 A 1 ATOM 191 C CD1 . TYR A 0 21 . -19.941 -0.621 18.097 1.00 44.31 21 A 1 ATOM 192 C CD2 . TYR A 0 21 . -22.145 -0.446 19.133 1.00 44.31 21 A 1 ATOM 193 C CE1 . TYR A 0 21 . -19.404 0.216 19.090 1.00 44.31 21 A 1 ATOM 194 C CE2 . TYR A 0 21 . -21.612 0.403 20.123 1.00 44.31 21 A 1 ATOM 195 O OH . TYR A 0 21 . -19.715 1.515 21.078 1.00 44.31 21 A 1 ATOM 196 C CZ . TYR A 0 21 . -20.238 0.726 20.107 1.00 44.31 21 A 1 ATOM 197 N N . LYS A 0 22 . -21.781 -2.269 13.841 1.00 40.35 22 A 1 ATOM 198 C CA . LYS A 0 22 . -21.122 -2.340 12.520 1.00 40.35 22 A 1 ATOM 199 C C . LYS A 0 22 . -21.493 -1.161 11.612 1.00 40.35 22 A 1 ATOM 200 C CB . LYS A 0 22 . -21.438 -3.674 11.817 1.00 40.35 22 A 1 ATOM 201 O O . LYS A 0 22 . -20.692 -0.758 10.775 1.00 40.35 22 A 1 ATOM 202 C CG . LYS A 0 22 . -20.297 -4.684 11.997 1.00 40.35 22 A 1 ATOM 203 C CD . LYS A 0 22 . -20.526 -5.932 11.135 1.00 40.35 22 A 1 ATOM 204 C CE . LYS A 0 22 . -19.305 -6.850 11.239 1.00 40.35 22 A 1 ATOM 205 N NZ . LYS A 0 22 . -19.413 -8.017 10.328 1.00 40.35 22 A 1 ATOM 206 N N . ARG A 0 23 . -22.689 -0.588 11.785 1.00 39.16 23 A 1 ATOM 207 C CA . ARG A 0 23 . -23.153 0.590 11.040 1.00 39.16 23 A 1 ATOM 208 C C . ARG A 0 23 . -22.605 1.911 11.604 1.00 39.16 23 A 1 ATOM 209 C CB . ARG A 0 23 . -24.690 0.548 10.982 1.00 39.16 23 A 1 ATOM 210 O O . ARG A 0 23 . -22.529 2.887 10.863 1.00 39.16 23 A 1 ATOM 211 C CG . ARG A 0 23 . -25.255 1.256 9.744 1.00 39.16 23 A 1 ATOM 212 C CD . ARG A 0 23 . -26.777 1.089 9.700 1.00 39.16 23 A 1 ATOM 213 N NE . ARG A 0 23 . -27.372 1.796 8.554 1.00 39.16 23 A 1 ATOM 214 N NH1 . ARG A 0 23 . -29.480 0.879 8.647 1.00 39.16 23 A 1 ATOM 215 N NH2 . ARG A 0 23 . -28.967 2.406 7.091 1.00 39.16 23 A 1 ATOM 216 C CZ . ARG A 0 23 . -28.604 1.682 8.102 1.00 39.16 23 A 1 ATOM 217 N N . PHE A 0 24 . -22.187 1.956 12.873 1.00 39.05 24 A 1 ATOM 218 C CA . PHE A 0 24 . -21.701 3.184 13.515 1.00 39.05 24 A 1 ATOM 219 C C . PHE A 0 24 . -20.360 3.685 12.946 1.00 39.05 24 A 1 ATOM 220 C CB . PHE A 0 24 . -21.677 3.033 15.051 1.00 39.05 24 A 1 ATOM 221 O O . PHE A 0 24 . -20.213 4.890 12.772 1.00 39.05 24 A 1 ATOM 222 C CG . PHE A 0 24 . -22.863 3.683 15.746 1.00 39.05 24 A 1 ATOM 223 C CD1 . PHE A 0 24 . -22.820 5.054 16.060 1.00 39.05 24 A 1 ATOM 224 C CD2 . PHE A 0 24 . -24.008 2.936 16.083 1.00 39.05 24 A 1 ATOM 225 C CE1 . PHE A 0 24 . -23.912 5.672 16.697 1.00 39.05 24 A 1 ATOM 226 C CE2 . PHE A 0 24 . -25.107 3.552 16.708 1.00 39.05 24 A 1 ATOM 227 C CZ . PHE A 0 24 . -25.059 4.923 17.016 1.00 39.05 24 A 1 ATOM 228 N N . ASN A 0 25 . -19.429 2.813 12.542 1.00 49.07 25 A 1 ATOM 229 C CA . ASN A 0 25 . -18.088 3.262 12.123 1.00 49.07 25 A 1 ATOM 230 C C . ASN A 0 25 . -17.990 3.790 10.681 1.00 49.07 25 A 1 ATOM 231 C CB . ASN A 0 25 . -17.073 2.138 12.385 1.00 49.07 25 A 1 ATOM 232 O O . ASN A 0 25 . -17.125 4.617 10.393 1.00 49.07 25 A 1 ATOM 233 C CG . ASN A 0 25 . -16.695 2.019 13.851 1.00 49.07 25 A 1 ATOM 234 N ND2 . ASN A 0 25 . -16.088 0.922 14.230 1.00 49.07 25 A 1 ATOM 235 O OD1 . ASN A 0 25 . -16.936 2.896 14.661 1.00 49.07 25 A 1 ATOM 236 N N . CYS A 0 26 . -18.878 3.379 9.767 1.00 51.95 26 A 1 ATOM 237 C CA . CYS A 0 26 . -18.943 4.014 8.441 1.00 51.95 26 A 1 ATOM 238 C C . CYS A 0 26 . -19.453 5.463 8.543 1.00 51.95 26 A 1 ATOM 239 C CB . CYS A 0 26 . -19.813 3.175 7.493 1.00 51.95 26 A 1 ATOM 240 O O . CYS A 0 26 . -19.079 6.317 7.741 1.00 51.95 26 A 1 ATOM 241 S SG . CYS A 0 26 . -18.991 1.599 7.112 1.00 51.95 26 A 1 ATOM 242 N N . ASN A 0 27 . -20.267 5.764 9.560 1.00 52.37 27 A 1 ATOM 243 C CA . ASN A 0 27 . -20.930 7.056 9.681 1.00 52.37 27 A 1 ATOM 244 C C . ASN A 0 27 . -19.990 8.208 10.035 1.00 52.37 27 A 1 ATOM 245 C CB . ASN A 0 27 . -22.096 6.941 10.678 1.00 52.37 27 A 1 ATOM 246 O O . ASN A 0 27 . -20.236 9.313 9.563 1.00 52.37 27 A 1 ATOM 247 C CG . ASN A 0 27 . -23.393 6.516 10.017 1.00 52.37 27 A 1 ATOM 248 N ND2 . ASN A 0 27 . -24.465 6.426 10.767 1.00 52.37 27 A 1 ATOM 249 O OD1 . ASN A 0 27 . -23.490 6.308 8.825 1.00 52.37 27 A 1 ATOM 250 N N . ASP A 0 28 . -18.933 7.996 10.819 1.00 65.57 28 A 1 ATOM 251 C CA . ASP A 0 28 . -18.078 9.111 11.248 1.00 65.57 28 A 1 ATOM 252 C C . ASP A 0 28 . -17.337 9.739 10.068 1.00 65.57 28 A 1 ATOM 253 C CB . ASP A 0 28 . -17.111 8.653 12.347 1.00 65.57 28 A 1 ATOM 254 O O . ASP A 0 28 . -17.381 10.957 9.880 1.00 65.57 28 A 1 ATOM 255 C CG . ASP A 0 28 . -17.792 8.524 13.714 1.00 65.57 28 A 1 ATOM 256 O OD1 . ASP A 0 28 . -18.991 8.888 13.826 1.00 65.57 28 A 1 ATOM 257 O OD2 . ASP A 0 28 . -17.089 8.082 14.642 1.00 65.57 28 A 1 ATOM 258 N N . TYR A 0 29 . -16.763 8.908 9.193 1.00 64.23 29 A 1 ATOM 259 C CA . TYR A 0 29 . -16.151 9.406 7.966 1.00 64.23 29 A 1 ATOM 260 C C . TYR A 0 29 . -17.172 9.920 6.968 1.00 64.23 29 A 1 ATOM 261 C CB . TYR A 0 29 . -15.277 8.345 7.312 1.00 64.23 29 A 1 ATOM 262 O O . TYR A 0 29 . -16.907 10.914 6.314 1.00 64.23 29 A 1 ATOM 263 C CG . TYR A 0 29 . -14.505 8.920 6.149 1.00 64.23 29 A 1 ATOM 264 C CD1 . TYR A 0 29 . -14.838 8.613 4.822 1.00 64.23 29 A 1 ATOM 265 C CD2 . TYR A 0 29 . -13.455 9.804 6.422 1.00 64.23 29 A 1 ATOM 266 C CE1 . TYR A 0 29 . -14.088 9.184 3.783 1.00 64.23 29 A 1 ATOM 267 C CE2 . TYR A 0 29 . -12.803 10.481 5.379 1.00 64.23 29 A 1 ATOM 268 O OH . TYR A 0 29 . -12.521 10.787 3.009 1.00 64.23 29 A 1 ATOM 269 C CZ . TYR A 0 29 . -13.130 10.174 4.047 1.00 64.23 29 A 1 ATOM 270 N N . CYS A 0 30 . -18.354 9.312 6.860 1.00 71.76 30 A 1 ATOM 271 C CA . CYS A 0 30 . -19.421 9.839 6.009 1.00 71.76 30 A 1 ATOM 272 C C . CYS A 0 30 . -20.000 11.171 6.510 1.00 71.76 30 A 1 ATOM 273 C CB . CYS A 0 30 . -20.499 8.771 5.852 1.00 71.76 30 A 1 ATOM 274 O O . CYS A 0 30 . -20.642 11.878 5.737 1.00 71.76 30 A 1 ATOM 275 S SG . CYS A 0 30 . -19.909 7.331 4.929 1.00 71.76 30 A 1 ATOM 276 N N . LYS A 0 31 . -19.747 11.550 7.768 1.00 71.45 31 A 1 ATOM 277 C CA . LYS A 0 31 . -20.149 12.835 8.354 1.00 71.45 31 A 1 ATOM 278 C C . LYS A 0 31 . -19.036 13.880 8.317 1.00 71.45 31 A 1 ATOM 279 C CB . LYS A 0 31 . -20.635 12.598 9.788 1.00 71.45 31 A 1 ATOM 280 O O . LYS A 0 31 . -19.339 15.054 8.141 1.00 71.45 31 A 1 ATOM 281 C CG . LYS A 0 31 . -21.994 11.881 9.815 1.00 71.45 31 A 1 ATOM 282 C CD . LYS A 0 31 . -22.285 11.393 11.235 1.00 71.45 31 A 1 ATOM 283 C CE . LYS A 0 31 . -23.568 10.566 11.261 1.00 71.45 31 A 1 ATOM 284 N NZ . LYS A 0 31 . -23.807 10.048 12.628 1.00 71.45 31 A 1 ATOM 285 N N . ASN A 0 32 . -17.768 13.478 8.410 1.00 70.29 32 A 1 ATOM 286 C CA . ASN A 0 32 . -16.632 14.394 8.514 1.00 70.29 32 A 1 ATOM 287 C C . ASN A 0 32 . -15.652 14.237 7.336 1.00 70.29 32 A 1 ATOM 288 C CB . ASN A 0 32 . -15.972 14.168 9.884 1.00 70.29 32 A 1 ATOM 289 O O . ASN A 0 32 . -14.938 13.242 7.244 1.00 70.29 32 A 1 ATOM 290 C CG . ASN A 0 32 . -14.944 15.237 10.191 1.00 70.29 32 A 1 ATOM 291 N ND2 . ASN A 0 32 . -14.450 15.296 11.403 1.00 70.29 32 A 1 ATOM 292 O OD1 . ASN A 0 32 . -14.590 16.040 9.350 1.00 70.29 32 A 1 ATOM 293 N N . SER A 0 33 . -15.646 15.201 6.408 1.00 66.55 33 A 1 ATOM 294 C CA . SER A 0 33 . -14.750 15.191 5.237 1.00 66.55 33 A 1 ATOM 295 C C . SER A 0 33 . -13.280 15.370 5.608 1.00 66.55 33 A 1 ATOM 296 C CB . SER A 0 33 . -15.136 16.304 4.256 1.00 66.55 33 A 1 ATOM 297 O O . SER A 0 33 . -12.414 14.866 4.898 1.00 66.55 33 A 1 ATOM 298 O OG . SER A 0 33 . -15.335 17.535 4.929 1.00 66.55 33 A 1 ATOM 299 N N . ASP A 0 34 . -12.998 16.037 6.729 1.00 66.76 34 A 1 ATOM 300 C CA . ASP A 0 34 . -11.640 16.445 7.113 1.00 66.76 34 A 1 ATOM 301 C C . ASP A 0 34 . -10.761 15.253 7.509 1.00 66.76 34 A 1 ATOM 302 C CB . ASP A 0 34 . -11.712 17.477 8.251 1.00 66.76 34 A 1 ATOM 303 O O . ASP A 0 34 . -9.538 15.347 7.574 1.00 66.76 34 A 1 ATOM 304 C CG . ASP A 0 34 . -12.507 18.739 7.889 1.00 66.76 34 A 1 ATOM 305 O OD1 . ASP A 0 34 . -12.768 18.953 6.679 1.00 66.76 34 A 1 ATOM 306 O OD2 . ASP A 0 34 . -12.872 19.470 8.835 1.00 66.76 34 A 1 ATOM 307 N N . LEU A 0 35 . -11.379 14.089 7.711 1.00 68.06 35 A 1 ATOM 308 C CA . LEU A 0 35 . -10.691 12.840 7.995 1.00 68.06 35 A 1 ATOM 309 C C . LEU A 0 35 . -9.932 12.266 6.783 1.00 68.06 35 A 1 ATOM 310 C CB . LEU A 0 35 . -11.730 11.855 8.543 1.00 68.06 35 A 1 ATOM 311 O O . LEU A 0 35 . -9.176 11.314 6.956 1.00 68.06 35 A 1 ATOM 312 C CG . LEU A 0 35 . -12.276 12.153 9.948 1.00 68.06 35 A 1 ATOM 313 C CD1 . LEU A 0 35 . -13.343 11.113 10.301 1.00 68.06 35 A 1 ATOM 314 C CD2 . LEU A 0 35 . -11.191 12.108 11.023 1.00 68.06 35 A 1 ATOM 315 N N . SER A 0 36 . -10.111 12.806 5.565 1.00 62.16 36 A 1 ATOM 316 C CA . SER A 0 36 . -9.462 12.269 4.355 1.00 62.16 36 A 1 ATOM 317 C C . SER A 0 36 . -7.946 12.439 4.356 1.00 62.16 36 A 1 ATOM 318 C CB . SER A 0 36 . -10.044 12.898 3.084 1.00 62.16 36 A 1 ATOM 319 O O . SER A 0 36 . -7.254 11.648 3.731 1.00 62.16 36 A 1 ATOM 320 O OG . SER A 0 36 . -9.671 14.250 2.962 1.00 62.16 36 A 1 ATOM 321 N N . HIS A 0 37 . -7.458 13.456 5.066 1.00 68.87 37 A 1 ATOM 322 C CA . HIS A 0 37 . -6.038 13.766 5.238 1.00 68.87 37 A 1 ATOM 323 C C . HIS A 0 37 . -5.628 13.673 6.711 1.00 68.87 37 A 1 ATOM 324 C CB . HIS A 0 37 . -5.739 15.159 4.666 1.00 68.87 37 A 1 ATOM 325 O O . HIS A 0 37 . -4.656 14.302 7.130 1.00 68.87 37 A 1 ATOM 326 C CG . HIS A 0 37 . -6.176 15.346 3.241 1.00 68.87 37 A 1 ATOM 327 C CD2 . HIS A 0 37 . -5.502 14.954 2.116 1.00 68.87 37 A 1 ATOM 328 N ND1 . HIS A 0 37 . -7.333 15.966 2.830 1.00 68.87 37 A 1 ATOM 329 C CE1 . HIS A 0 37 . -7.358 15.952 1.488 1.00 68.87 37 A 1 ATOM 330 N NE2 . HIS A 0 37 . -6.264 15.349 1.011 1.00 68.87 37 A 1 ATOM 331 N N . TYR A 0 38 . -6.409 12.957 7.528 1.00 81.13 38 A 1 ATOM 332 C CA . TYR A 0 38 . -6.083 12.785 8.934 1.00 81.13 38 A 1 ATOM 333 C C . TYR A 0 38 . -4.764 12.027 9.056 1.00 81.13 38 A 1 ATOM 334 C CB . TYR A 0 38 . -7.217 12.066 9.667 1.00 81.13 38 A 1 ATOM 335 O O . TYR A 0 38 . -4.696 10.841 8.741 1.00 81.13 38 A 1 ATOM 336 C CG . TYR A 0 38 . -6.901 11.743 11.113 1.00 81.13 38 A 1 ATOM 337 C CD1 . TYR A 0 38 . -6.365 10.486 11.445 1.00 81.13 38 A 1 ATOM 338 C CD2 . TYR A 0 38 . -7.130 12.699 12.122 1.00 81.13 38 A 1 ATOM 339 C CE1 . TYR A 0 38 . -6.088 10.163 12.783 1.00 81.13 38 A 1 ATOM 340 C CE2 . TYR A 0 38 . -6.858 12.380 13.467 1.00 81.13 38 A 1 ATOM 341 O OH . TYR A 0 38 . -6.149 10.746 15.090 1.00 81.13 38 A 1 ATOM 342 C CZ . TYR A 0 38 . -6.354 11.102 13.797 1.00 81.13 38 A 1 ATOM 343 N N . GLU A 0 39 . -3.747 12.721 9.553 1.00 92.08 39 A 1 ATOM 344 C CA . GLU A 0 39 . -2.444 12.168 9.878 1.00 92.08 39 A 1 ATOM 345 C C . GLU A 0 39 . -2.010 12.677 11.256 1.00 92.08 39 A 1 ATOM 346 C CB . GLU A 0 39 . -1.411 12.535 8.795 1.00 92.08 39 A 1 ATOM 347 O O . GLU A 0 39 . -1.985 13.881 11.519 1.00 92.08 39 A 1 ATOM 348 C CG . GLU A 0 39 . -0.016 12.045 9.214 1.00 92.08 39 A 1 ATOM 349 C CD . GLU A 0 39 . 1.071 12.202 8.150 1.00 92.08 39 A 1 ATOM 350 O OE1 . GLU A 0 39 . 1.925 11.283 8.087 1.00 92.08 39 A 1 ATOM 351 O OE2 . GLU A 0 39 . 1.190 13.267 7.509 1.00 92.08 39 A 1 ATOM 352 N N . ILE A 0 40 . -1.586 11.756 12.120 1.00 92.61 40 A 1 ATOM 353 C CA . ILE A 0 40 . -0.815 12.081 13.318 1.00 92.61 40 A 1 ATOM 354 C C . ILE A 0 40 . 0.516 11.344 13.262 1.00 92.61 40 A 1 ATOM 355 C CB . ILE A 0 40 . -1.584 11.793 14.624 1.00 92.61 40 A 1 ATOM 356 O O . ILE A 0 40 . 0.584 10.128 13.439 1.00 92.61 40 A 1 ATOM 357 C CG1 . ILE A 0 40 . -2.939 12.535 14.630 1.00 92.61 40 A 1 ATOM 358 C CG2 . ILE A 0 40 . -0.696 12.240 15.807 1.00 92.61 40 A 1 ATOM 359 C CD1 . ILE A 0 40 . -3.725 12.391 15.937 1.00 92.61 40 A 1 ATOM 360 N N . VAL A 0 41 . 1.601 12.095 13.083 1.00 94.65 41 A 1 ATOM 361 C CA . VAL A 0 41 . 2.962 11.562 13.199 1.00 94.65 41 A 1 ATOM 362 C C . VAL A 0 41 . 3.293 11.349 14.673 1.00 94.65 41 A 1 ATOM 363 C CB . VAL A 0 41 . 3.988 12.482 12.519 1.00 94.65 41 A 1 ATOM 364 O O . VAL A 0 41 . 3.460 12.309 15.430 1.00 94.65 41 A 1 ATOM 365 C CG1 . VAL A 0 41 . 5.392 11.876 12.610 1.00 94.65 41 A 1 ATOM 366 C CG2 . VAL A 0 41 . 3.650 12.685 11.038 1.00 94.65 41 A 1 ATOM 367 N N . ILE A 0 42 . 3.416 10.090 15.088 1.00 93.70 42 A 1 ATOM 368 C CA . ILE A 0 42 . 3.731 9.713 16.468 1.00 93.70 42 A 1 ATOM 369 C C . ILE A 0 42 . 5.228 9.883 16.723 1.00 93.70 42 A 1 ATOM 370 C CB . ILE A 0 42 . 3.264 8.273 16.761 1.00 93.70 42 A 1 ATOM 371 O O . ILE A 0 42 . 5.633 10.604 17.635 1.00 93.70 42 A 1 ATOM 372 C CG1 . ILE A 0 42 . 1.781 8.021 16.409 1.00 93.70 42 A 1 ATOM 373 C CG2 . ILE A 0 42 . 3.521 7.930 18.235 1.00 93.70 42 A 1 ATOM 374 C CD1 . ILE A 0 42 . 0.779 8.861 17.210 1.00 93.70 42 A 1 ATOM 375 N N . ILE A 0 43 . 6.059 9.324 15.851 1.00 93.89 43 A 1 ATOM 376 C CA . ILE A 0 43 . 7.513 9.451 15.918 1.00 93.89 43 A 1 ATOM 377 C C . ILE A 0 43 . 8.075 9.679 14.529 1.00 93.89 43 A 1 ATOM 378 C CB . ILE A 0 43 . 8.146 8.239 16.631 1.00 93.89 43 A 1 ATOM 379 O O . ILE A 0 43 . 7.599 9.105 13.551 1.00 93.89 43 A 1 ATOM 380 C CG1 . ILE A 0 43 . 9.664 8.445 16.854 1.00 93.89 43 A 1 ATOM 381 C CG2 . ILE A 0 43 . 7.812 6.904 15.960 1.00 93.89 43 A 1 ATOM 382 C CD1 . ILE A 0 43 . 10.383 7.333 17.629 1.00 93.89 43 A 1 ATOM 383 N N . GLU A 0 44 . 9.095 10.522 14.459 1.00 95.08 44 A 1 ATOM 384 C CA . GLU A 0 44 . 9.877 10.739 13.255 1.00 95.08 44 A 1 ATOM 385 C C . GLU A 0 44 . 11.319 11.077 13.636 1.00 95.08 44 A 1 ATOM 386 C CB . GLU A 0 44 . 9.222 11.838 12.411 1.00 95.08 44 A 1 ATOM 387 O O . GLU A 0 44 . 11.560 11.920 14.498 1.00 95.08 44 A 1 ATOM 388 C CG . GLU A 0 44 . 9.931 11.992 11.063 1.00 95.08 44 A 1 ATOM 389 C CD . GLU A 0 44 . 9.150 12.855 10.067 1.00 95.08 44 A 1 ATOM 390 O OE1 . GLU A 0 44 . 9.772 13.504 9.197 1.00 95.08 44 A 1 ATOM 391 O OE2 . GLU A 0 44 . 7.905 12.790 10.029 1.00 95.08 44 A 1 ATOM 392 N N . ASN A 0 45 . 12.265 10.402 12.994 1.00 95.06 45 A 1 ATOM 393 C CA . ASN A 0 45 . 13.688 10.722 12.987 1.00 95.06 45 A 1 ATOM 394 C C . ASN A 0 45 . 14.246 10.468 11.570 1.00 95.06 45 A 1 ATOM 395 C CB . ASN A 0 45 . 14.382 9.926 14.113 1.00 95.06 45 A 1 ATOM 396 O O . ASN A 0 45 . 13.479 10.242 10.639 1.00 95.06 45 A 1 ATOM 397 C CG . ASN A 0 45 . 14.377 8.420 13.914 1.00 95.06 45 A 1 ATOM 398 N ND2 . ASN A 0 45 . 14.171 7.653 14.957 1.00 95.06 45 A 1 ATOM 399 O OD1 . ASN A 0 45 . 14.598 7.908 12.833 1.00 95.06 45 A 1 ATOM 400 N N . ASP A 0 46 . 15.566 10.487 11.383 1.00 94.98 46 A 1 ATOM 401 C CA . ASP A 0 46 . 16.186 10.370 10.051 1.00 94.98 46 A 1 ATOM 402 C C . ASP A 0 46 . 16.043 8.995 9.379 1.00 94.98 46 A 1 ATOM 403 C CB . ASP A 0 46 . 17.682 10.688 10.163 1.00 94.98 46 A 1 ATOM 404 O O . ASP A 0 46 . 16.291 8.866 8.172 1.00 94.98 46 A 1 ATOM 405 C CG . ASP A 0 46 . 17.973 12.139 10.541 1.00 94.98 46 A 1 ATOM 406 O OD1 . ASP A 0 46 . 17.105 13.000 10.282 1.00 94.98 46 A 1 ATOM 407 O OD2 . ASP A 0 46 . 19.083 12.357 11.067 1.00 94.98 46 A 1 ATOM 408 N N . THR A 0 47 . 15.712 7.951 10.143 1.00 96.69 47 A 1 ATOM 409 C CA . THR A 0 47 . 15.649 6.557 9.674 1.00 96.69 47 A 1 ATOM 410 C C . THR A 0 47 . 14.313 5.876 9.936 1.00 96.69 47 A 1 ATOM 411 C CB . THR A 0 47 . 16.775 5.700 10.271 1.00 96.69 47 A 1 ATOM 412 O O . THR A 0 47 . 14.077 4.797 9.393 1.00 96.69 47 A 1 ATOM 413 C CG2 . THR A 0 47 . 18.162 6.230 9.910 1.00 96.69 47 A 1 ATOM 414 O OG1 . THR A 0 47 . 16.680 5.661 11.672 1.00 96.69 47 A 1 ATOM 415 N N . TYR A 0 48 . 13.437 6.494 10.721 1.00 96.91 48 A 1 ATOM 416 C CA . TYR A 0 48 . 12.190 5.908 11.176 1.00 96.91 48 A 1 ATOM 417 C C . TYR A 0 48 . 11.063 6.939 11.237 1.00 96.91 48 A 1 ATOM 418 C CB . TYR A 0 48 . 12.428 5.301 12.560 1.00 96.91 48 A 1 ATOM 419 O O . TYR A 0 48 . 11.245 8.032 11.774 1.00 96.91 48 A 1 ATOM 420 C CG . TYR A 0 48 . 11.331 4.355 12.974 1.00 96.91 48 A 1 ATOM 421 C CD1 . TYR A 0 48 . 10.239 4.804 13.741 1.00 96.91 48 A 1 ATOM 422 C CD2 . TYR A 0 48 . 11.413 3.013 12.570 1.00 96.91 48 A 1 ATOM 423 C CE1 . TYR A 0 48 . 9.229 3.895 14.112 1.00 96.91 48 A 1 ATOM 424 C CE2 . TYR A 0 48 . 10.390 2.113 12.912 1.00 96.91 48 A 1 ATOM 425 O OH . TYR A 0 48 . 8.361 1.644 14.027 1.00 96.91 48 A 1 ATOM 426 C CZ . TYR A 0 48 . 9.303 2.552 13.684 1.00 96.91 48 A 1 ATOM 427 N N . ARG A 0 49 . 9.874 6.569 10.758 1.00 97.37 49 A 1 ATOM 428 C CA . ARG A 0 49 . 8.634 7.329 10.964 1.00 97.37 49 A 1 ATOM 429 C C . ARG A 0 49 . 7.488 6.376 11.254 1.00 97.37 49 A 1 ATOM 430 C CB . ARG A 0 49 . 8.356 8.237 9.753 1.00 97.37 49 A 1 ATOM 431 O O . ARG A 0 49 . 7.311 5.394 10.542 1.00 97.37 49 A 1 ATOM 432 C CG . ARG A 0 49 . 7.051 9.054 9.831 1.00 97.37 49 A 1 ATOM 433 C CD . ARG A 0 49 . 6.949 9.947 8.586 1.00 97.37 49 A 1 ATOM 434 N NE . ARG A 0 49 . 5.660 10.666 8.461 1.00 97.37 49 A 1 ATOM 435 N NH1 . ARG A 0 49 . 6.487 12.695 7.752 1.00 97.37 49 A 1 ATOM 436 N NH2 . ARG A 0 49 . 4.322 12.349 7.681 1.00 97.37 49 A 1 ATOM 437 C CZ . ARG A 0 49 . 5.496 11.886 7.971 1.00 97.37 49 A 1 ATOM 438 N N . TYR A 0 50 . 6.678 6.698 12.252 1.00 96.82 50 A 1 ATOM 439 C CA . TYR A 0 50 . 5.410 6.021 12.497 1.00 96.82 50 A 1 ATOM 440 C C . TYR A 0 50 . 4.298 7.050 12.653 1.00 96.82 50 A 1 ATOM 441 C CB . TYR A 0 50 . 5.510 5.083 13.697 1.00 96.82 50 A 1 ATOM 442 O O . TYR A 0 50 . 4.430 8.037 13.383 1.00 96.82 50 A 1 ATOM 443 C CG . TYR A 0 50 . 4.237 4.319 13.979 1.00 96.82 50 A 1 ATOM 444 C CD1 . TYR A 0 50 . 3.426 4.661 15.078 1.00 96.82 50 A 1 ATOM 445 C CD2 . TYR A 0 50 . 3.877 3.248 13.146 1.00 96.82 50 A 1 ATOM 446 C CE1 . TYR A 0 50 . 2.274 3.907 15.370 1.00 96.82 50 A 1 ATOM 447 C CE2 . TYR A 0 50 . 2.727 2.491 13.429 1.00 96.82 50 A 1 ATOM 448 O OH . TYR A 0 50 . 0.836 2.059 14.836 1.00 96.82 50 A 1 ATOM 449 C CZ . TYR A 0 50 . 1.931 2.811 14.548 1.00 96.82 50 A 1 ATOM 450 N N . SER A 0 51 . 3.205 6.823 11.937 1.00 96.17 51 A 1 ATOM 451 C CA . SER A 0 51 . 2.071 7.738 11.854 1.00 96.17 51 A 1 ATOM 452 C C . SER A 0 51 . 0.757 6.973 11.861 1.00 96.17 51 A 1 ATOM 453 C CB . SER A 0 51 . 2.187 8.639 10.617 1.00 96.17 51 A 1 ATOM 454 O O . SER A 0 51 . 0.679 5.852 11.357 1.00 96.17 51 A 1 ATOM 455 O OG . SER A 0 51 . 2.419 7.867 9.454 1.00 96.17 51 A 1 ATOM 456 N N . LEU A 0 52 . -0.267 7.582 12.447 1.00 94.30 52 A 1 ATOM 457 C CA . LEU A 0 52 . -1.636 7.088 12.424 1.00 94.30 52 A 1 ATOM 458 C C . LEU A 0 52 . -2.435 7.889 11.404 1.00 94.30 52 A 1 ATOM 459 C CB . LEU A 0 52 . -2.269 7.176 13.821 1.00 94.30 52 A 1 ATOM 460 O O . LEU A 0 52 . -2.360 9.115 11.377 1.00 94.30 52 A 1 ATOM 461 C CG . LEU A 0 52 . -1.523 6.400 14.919 1.00 94.30 52 A 1 ATOM 462 C CD1 . LEU A 0 52 . -2.271 6.551 16.244 1.00 94.30 52 A 1 ATOM 463 C CD2 . LEU A 0 52 . -1.391 4.906 14.618 1.00 94.30 52 A 1 ATOM 464 N N . HIS A 0 53 . -3.209 7.172 10.606 1.00 93.27 53 A 1 ATOM 465 C CA . HIS A 0 53 . -4.108 7.679 9.582 1.00 93.27 53 A 1 ATOM 466 C C . HIS A 0 53 . -5.505 7.114 9.825 1.00 93.27 53 A 1 ATOM 467 C CB . HIS A 0 53 . -3.577 7.293 8.194 1.00 93.27 53 A 1 ATOM 468 O O . HIS A 0 53 . -5.704 6.220 10.655 1.00 93.27 53 A 1 ATOM 469 C CG . HIS A 0 53 . -2.225 7.878 7.889 1.00 93.27 53 A 1 ATOM 470 C CD2 . HIS A 0 53 . -1.018 7.376 8.284 1.00 93.27 53 A 1 ATOM 471 N ND1 . HIS A 0 53 . -2.015 9.074 7.213 1.00 93.27 53 A 1 ATOM 472 C CE1 . HIS A 0 53 . -0.691 9.274 7.207 1.00 93.27 53 A 1 ATOM 473 N NE2 . HIS A 0 53 . -0.068 8.279 7.859 1.00 93.27 53 A 1 ATOM 474 N N . TYR A 0 54 . -6.506 7.608 9.101 1.00 87.22 54 A 1 ATOM 475 C CA . TYR A 0 54 . -7.845 7.037 9.211 1.00 87.22 54 A 1 ATOM 476 C C . TYR A 0 54 . -7.836 5.559 8.760 1.00 87.22 54 A 1 ATOM 477 C CB . TYR A 0 54 . -8.851 7.903 8.448 1.00 87.22 54 A 1 ATOM 478 O O . TYR A 0 54 . -7.508 5.250 7.615 1.00 87.22 54 A 1 ATOM 479 C CG . TYR A 0 54 . -10.271 7.405 8.610 1.00 87.22 54 A 1 ATOM 480 C CD1 . TYR A 0 54 . -10.824 6.578 7.622 1.00 87.22 54 A 1 ATOM 481 C CD2 . TYR A 0 54 . -11.013 7.708 9.768 1.00 87.22 54 A 1 ATOM 482 C CE1 . TYR A 0 54 . -12.120 6.054 7.777 1.00 87.22 54 A 1 ATOM 483 C CE2 . TYR A 0 54 . -12.300 7.160 9.945 1.00 87.22 54 A 1 ATOM 484 O OH . TYR A 0 54 . -14.068 5.736 9.118 1.00 87.22 54 A 1 ATOM 485 C CZ . TYR A 0 54 . -12.849 6.318 8.952 1.00 87.22 54 A 1 ATOM 486 N N . LYS A 0 55 . -8.189 4.644 9.679 1.00 89.04 55 A 1 ATOM 487 C CA . LYS A 0 55 . -8.176 3.167 9.538 1.00 89.04 55 A 1 ATOM 488 C C . LYS A 0 55 . -6.819 2.491 9.315 1.00 89.04 55 A 1 ATOM 489 C CB . LYS A 0 55 . -9.174 2.698 8.462 1.00 89.04 55 A 1 ATOM 490 O O . LYS A 0 55 . -6.784 1.265 9.253 1.00 89.04 55 A 1 ATOM 491 C CG . LYS A 0 55 . -10.630 2.968 8.842 1.00 89.04 55 A 1 ATOM 492 C CD . LYS A 0 55 . -11.563 2.280 7.838 1.00 89.04 55 A 1 ATOM 493 C CE . LYS A 0 55 . -13.024 2.421 8.282 1.00 89.04 55 A 1 ATOM 494 N NZ . LYS A 0 55 . -13.806 1.181 8.027 1.00 89.04 55 A 1 ATOM 495 N N . TYR A 0 56 . -5.716 3.223 9.222 1.00 94.37 56 A 1 ATOM 496 C CA . TYR A 0 56 . -4.402 2.639 8.945 1.00 94.37 56 A 1 ATOM 497 C C . TYR A 0 56 . -3.319 3.279 9.799 1.00 94.37 56 A 1 ATOM 498 C CB . TYR A 0 56 . -4.060 2.781 7.456 1.00 94.37 56 A 1 ATOM 499 O O . TYR A 0 56 . -3.363 4.467 10.094 1.00 94.37 56 A 1 ATOM 500 C CG . TYR A 0 56 . -4.681 1.724 6.565 1.00 94.37 56 A 1 ATOM 501 C CD1 . TYR A 0 56 . -3.955 0.557 6.264 1.00 94.37 56 A 1 ATOM 502 C CD2 . TYR A 0 56 . -5.972 1.903 6.035 1.00 94.37 56 A 1 ATOM 503 C CE1 . TYR A 0 56 . -4.517 -0.444 5.450 1.00 94.37 56 A 1 ATOM 504 C CE2 . TYR A 0 56 . -6.542 0.902 5.224 1.00 94.37 56 A 1 ATOM 505 O OH . TYR A 0 56 . -6.372 -1.253 4.166 1.00 94.37 56 A 1 ATOM 506 C CZ . TYR A 0 56 . -5.819 -0.274 4.933 1.00 94.37 56 A 1 ATOM 507 N N . SER A 0 57 . -2.303 2.508 10.158 1.00 95.16 57 A 1 ATOM 508 C CA . SER A 0 57 . -1.011 3.055 10.547 1.00 95.16 57 A 1 ATOM 509 C C . SER A 0 57 . -0.041 2.944 9.377 1.00 95.16 57 A 1 ATOM 510 C CB . SER A 0 57 . -0.491 2.384 11.815 1.00 95.16 57 A 1 ATOM 511 O O . SER A 0 57 . -0.144 2.036 8.551 1.00 95.16 57 A 1 ATOM 512 O OG . SER A 0 57 . -0.203 1.018 11.603 1.00 95.16 57 A 1 ATOM 513 N N . MET A 0 58 . 0.896 3.885 9.298 1.00 97.53 58 A 1 ATOM 514 C CA . MET A 0 58 . 1.999 3.856 8.344 1.00 97.53 58 A 1 ATOM 515 C C . MET A 0 58 . 3.316 3.873 9.112 1.00 97.53 58 A 1 ATOM 516 C CB . MET A 0 58 . 1.886 5.010 7.339 1.00 97.53 58 A 1 ATOM 517 O O . MET A 0 58 . 3.596 4.820 9.857 1.00 97.53 58 A 1 ATOM 518 C CG . MET A 0 58 . 3.059 5.010 6.345 1.00 97.53 58 A 1 ATOM 519 S SD . MET A 0 58 . 3.079 6.368 5.141 1.00 97.53 58 A 1 ATOM 520 C CE . MET A 0 58 . 3.253 7.812 6.222 1.00 97.53 58 A 1 ATOM 521 N N . ARG A 0 59 . 4.132 2.841 8.890 1.00 97.32 59 A 1 ATOM 522 C CA . ARG A 0 59 . 5.507 2.727 9.379 1.00 97.32 59 A 1 ATOM 523 C C . ARG A 0 59 . 6.476 2.871 8.215 1.00 97.32 59 A 1 ATOM 524 C CB . ARG A 0 59 . 5.687 1.385 10.102 1.00 97.32 59 A 1 ATOM 525 O O . ARG A 0 59 . 6.298 2.232 7.185 1.00 97.32 59 A 1 ATOM 526 C CG . ARG A 0 59 . 7.063 1.286 10.780 1.00 97.32 59 A 1 ATOM 527 C CD . ARG A 0 59 . 7.249 -0.032 11.538 1.00 97.32 59 A 1 ATOM 528 N NE . ARG A 0 59 . 6.336 -0.132 12.693 1.00 97.32 59 A 1 ATOM 529 N NH1 . ARG A 0 59 . 4.942 -1.780 11.885 1.00 97.32 59 A 1 ATOM 530 N NH2 . ARG A 0 59 . 4.544 -0.826 13.867 1.00 97.32 59 A 1 ATOM 531 C CZ . ARG A 0 59 . 5.284 -0.915 12.804 1.00 97.32 59 A 1 ATOM 532 N N . ILE A 0 60 . 7.512 3.680 8.386 1.00 98.42 60 A 1 ATOM 533 C CA . ILE A 0 60 . 8.595 3.862 7.425 1.00 98.42 60 A 1 ATOM 534 C C . ILE A 0 60 . 9.915 3.560 8.121 1.00 98.42 60 A 1 ATOM 535 C CB . ILE A 0 60 . 8.601 5.278 6.818 1.00 98.42 60 A 1 ATOM 536 O O . ILE A 0 60 . 10.206 4.120 9.177 1.00 98.42 60 A 1 ATOM 537 C CG1 . ILE A 0 60 . 7.208 5.689 6.285 1.00 98.42 60 A 1 ATOM 538 C CG2 . ILE A 0 60 . 9.674 5.322 5.721 1.00 98.42 60 A 1 ATOM 539 C CD1 . ILE A 0 60 . 7.160 7.065 5.610 1.00 98.42 60 A 1 ATOM 540 N N . GLN A 0 61 . 10.722 2.699 7.510 1.00 98.01 61 A 1 ATOM 541 C CA . GLN A 0 61 . 12.025 2.276 8.009 1.00 98.01 61 A 1 ATOM 542 C C . GLN A 0 61 . 13.068 2.386 6.902 1.00 98.01 61 A 1 ATOM 543 C CB . GLN A 0 61 . 11.937 0.826 8.502 1.00 98.01 61 A 1 ATOM 544 O O . GLN A 0 61 . 12.902 1.812 5.828 1.00 98.01 61 A 1 ATOM 545 C CG . GLN A 0 61 . 11.071 0.701 9.756 1.00 98.01 61 A 1 ATOM 546 C CD . GLN A 0 61 . 10.898 -0.739 10.203 1.00 98.01 61 A 1 ATOM 547 N NE2 . GLN A 0 61 . 11.921 -1.373 10.729 1.00 98.01 61 A 1 ATOM 548 O OE1 . GLN A 0 61 . 9.836 -1.318 10.100 1.00 98.01 61 A 1 ATOM 549 N N . ARG A 0 62 . 14.173 3.081 7.169 1.00 97.77 62 A 1 ATOM 550 C CA . ARG A 0 62 . 15.347 3.133 6.286 1.00 97.77 62 A 1 ATOM 551 C C . ARG A 0 62 . 16.355 2.042 6.617 1.00 97.77 62 A 1 ATOM 552 C CB . ARG A 0 62 . 15.992 4.522 6.339 1.00 97.77 62 A 1 ATOM 553 O O . ARG A 0 62 . 16.279 1.399 7.665 1.00 97.77 62 A 1 ATOM 554 C CG . ARG A 0 62 . 15.095 5.547 5.636 1.00 97.77 62 A 1 ATOM 555 C CD . ARG A 0 62 . 15.745 6.929 5.594 1.00 97.77 62 A 1 ATOM 556 N NE . ARG A 0 62 . 16.936 6.923 4.725 1.00 97.77 62 A 1 ATOM 557 N NH1 . ARG A 0 62 . 18.141 8.539 5.832 1.00 97.77 62 A 1 ATOM 558 N NH2 . ARG A 0 62 . 19.026 7.482 4.061 1.00 97.77 62 A 1 ATOM 559 C CZ . ARG A 0 62 . 18.025 7.651 4.880 1.00 97.77 62 A 1 ATOM 560 N N . ASN A 0 63 . 17.325 1.877 5.721 1.00 97.22 63 A 1 ATOM 561 C CA . ASN A 0 63 . 18.403 0.892 5.808 1.00 97.22 63 A 1 ATOM 562 C C . ASN A 0 63 . 17.873 -0.548 5.904 1.00 97.22 63 A 1 ATOM 563 C CB . ASN A 0 63 . 19.379 1.278 6.934 1.00 97.22 63 A 1 ATOM 564 O O . ASN A 0 63 . 18.456 -1.395 6.576 1.00 97.22 63 A 1 ATOM 565 C CG . ASN A 0 63 . 19.841 2.721 6.863 1.00 97.22 63 A 1 ATOM 566 N ND2 . ASN A 0 63 . 20.016 3.361 7.995 1.00 97.22 63 A 1 ATOM 567 O OD1 . ASN A 0 63 . 20.032 3.305 5.808 1.00 97.22 63 A 1 ATOM 568 N N . GLN A 0 64 . 16.738 -0.804 5.256 1.00 97.88 64 A 1 ATOM 569 C CA . GLN A 0 64 . 16.133 -2.124 5.173 1.00 97.88 64 A 1 ATOM 570 C C . GLN A 0 64 . 16.670 -2.858 3.949 1.00 97.88 64 A 1 ATOM 571 C CB . GLN A 0 64 . 14.601 -2.013 5.160 1.00 97.88 64 A 1 ATOM 572 O O . GLN A 0 64 . 16.952 -2.253 2.917 1.00 97.88 64 A 1 ATOM 573 C CG . GLN A 0 64 . 14.055 -1.299 6.407 1.00 97.88 64 A 1 ATOM 574 C CD . GLN A 0 64 . 14.539 -1.919 7.711 1.00 97.88 64 A 1 ATOM 575 N NE2 . GLN A 0 64 . 15.268 -1.195 8.531 1.00 97.88 64 A 1 ATOM 576 O OE1 . GLN A 0 64 . 14.307 -3.079 7.999 1.00 97.88 64 A 1 ATOM 577 N N . SER A 0 65 . 16.811 -4.174 4.076 1.00 96.71 65 A 1 ATOM 578 C CA . SER A 0 65 . 17.116 -5.042 2.938 1.00 96.71 65 A 1 ATOM 579 C C . SER A 0 65 . 15.861 -5.296 2.108 1.00 96.71 65 A 1 ATOM 580 C CB . SER A 0 65 . 17.707 -6.363 3.429 1.00 96.71 65 A 1 ATOM 581 O O . SER A 0 65 . 14.740 -5.139 2.596 1.00 96.71 65 A 1 ATOM 582 O OG . SER A 0 65 . 18.943 -6.111 4.066 1.00 96.71 65 A 1 ATOM 583 N N . GLN A 0 66 . 16.046 -5.745 0.865 1.00 95.45 66 A 1 ATOM 584 C CA . GLN A 0 66 . 14.929 -6.141 0.013 1.00 95.45 66 A 1 ATOM 585 C C . GLN A 0 66 . 14.097 -7.233 0.717 1.00 95.45 66 A 1 ATOM 586 C CB . GLN A 0 66 . 15.456 -6.604 -1.357 1.00 95.45 66 A 1 ATOM 587 O O . GLN A 0 66 . 14.652 -8.282 1.051 1.00 95.45 66 A 1 ATOM 588 C CG . GLN A 0 66 . 14.303 -6.777 -2.356 1.00 95.45 66 A 1 ATOM 589 C CD . GLN A 0 66 . 14.719 -7.280 -3.741 1.00 95.45 66 A 1 ATOM 590 N NE2 . GLN A 0 66 . 13.783 -7.380 -4.660 1.00 95.45 66 A 1 ATOM 591 O OE1 . GLN A 0 66 . 15.856 -7.600 -4.053 1.00 95.45 66 A 1 ATOM 592 N N . PRO A 0 67 . 12.779 -7.034 0.927 1.00 95.22 67 A 1 ATOM 593 C CA . PRO A 0 67 . 11.968 -7.953 1.730 1.00 95.22 67 A 1 ATOM 594 C C . PRO A 0 67 . 11.741 -9.304 1.042 1.00 95.22 67 A 1 ATOM 595 C CB . PRO A 0 67 . 10.646 -7.212 1.968 1.00 95.22 67 A 1 ATOM 596 O O . PRO A 0 67 . 11.423 -10.295 1.695 1.00 95.22 67 A 1 ATOM 597 C CG . PRO A 0 67 . 10.537 -6.265 0.774 1.00 95.22 67 A 1 ATOM 598 C CD . PRO A 0 67 . 11.992 -5.873 0.534 1.00 95.22 67 A 1 ATOM 599 N N . VAL A 0 68 . 11.877 -9.351 -0.286 1.00 96.47 68 A 1 ATOM 600 C CA . VAL A 0 68 . 11.633 -10.546 -1.094 1.00 96.47 68 A 1 ATOM 601 C C . VAL A 0 68 . 12.676 -10.644 -2.207 1.00 96.47 68 A 1 ATOM 602 C CB . VAL A 0 68 . 10.231 -10.510 -1.717 1.00 96.47 68 A 1 ATOM 603 O O . VAL A 0 68 . 12.843 -9.668 -2.941 1.00 96.47 68 A 1 ATOM 604 C CG1 . VAL A 0 68 . 9.959 -11.804 -2.482 1.00 96.47 68 A 1 ATOM 605 C CG2 . VAL A 0 68 . 9.118 -10.371 -0.676 1.00 96.47 68 A 1 ATOM 606 N N . PRO A 0 69 . 13.329 -11.805 -2.397 1.00 96.41 69 A 1 ATOM 607 C CA . PRO A 0 69 . 14.276 -12.015 -3.485 1.00 96.41 69 A 1 ATOM 608 C C . PRO A 0 69 . 13.701 -11.704 -4.871 1.00 96.41 69 A 1 ATOM 609 C CB . PRO A 0 69 . 14.713 -13.476 -3.376 1.00 96.41 69 A 1 ATOM 610 O O . PRO A 0 69 . 12.554 -12.019 -5.201 1.00 96.41 69 A 1 ATOM 611 C CG . PRO A 0 69 . 14.562 -13.773 -1.890 1.00 96.41 69 A 1 ATOM 612 C CD . PRO A 0 69 . 13.326 -12.962 -1.512 1.00 96.41 69 A 1 ATOM 613 N N . SER A 0 70 . 14.528 -11.082 -5.709 1.00 95.15 70 A 1 ATOM 614 C CA . SER A 0 70 . 14.124 -10.570 -7.018 1.00 95.15 70 A 1 ATOM 615 C C . SER A 0 70 . 13.636 -11.637 -8.008 1.00 95.15 70 A 1 ATOM 616 C CB . SER A 0 70 . 15.302 -9.794 -7.618 1.00 95.15 70 A 1 ATOM 617 O O . SER A 0 70 . 12.849 -11.293 -8.893 1.00 95.15 70 A 1 ATOM 618 O OG . SER A 0 70 . 15.147 -8.421 -7.303 1.00 95.15 70 A 1 ATOM 619 N N . ASP A 0 71 . 14.086 -12.881 -7.869 1.00 96.09 71 A 1 ATOM 620 C CA . ASP A 0 71 . 13.765 -14.052 -8.694 1.00 96.09 71 A 1 ATOM 621 C C . ASP A 0 71 . 12.375 -14.651 -8.414 1.00 96.09 71 A 1 ATOM 622 C CB . ASP A 0 71 . 14.865 -15.107 -8.480 1.00 96.09 71 A 1 ATOM 623 O O . ASP A 0 71 . 11.827 -15.364 -9.259 1.00 96.09 71 A 1 ATOM 624 C CG . ASP A 0 71 . 14.961 -15.551 -7.015 1.00 96.09 71 A 1 ATOM 625 O OD1 . ASP A 0 71 . 15.257 -14.665 -6.179 1.00 96.09 71 A 1 ATOM 626 O OD2 . ASP A 0 71 . 14.677 -16.735 -6.745 1.00 96.09 71 A 1 ATOM 627 N N . ARG A 0 72 . 11.750 -14.307 -7.278 1.00 97.67 72 A 1 ATOM 628 C CA . ARG A 0 72 . 10.366 -14.718 -6.977 1.00 97.67 72 A 1 ATOM 629 C C . ARG A 0 72 . 9.317 -13.981 -7.814 1.00 97.67 72 A 1 ATOM 630 C CB . ARG A 0 72 . 10.079 -14.580 -5.477 1.00 97.67 72 A 1 ATOM 631 O O . ARG A 0 72 . 8.221 -14.495 -8.018 1.00 97.67 72 A 1 ATOM 632 C CG . ARG A 0 72 . 10.879 -15.605 -4.662 1.00 97.67 72 A 1 ATOM 633 C CD . ARG A 0 72 . 10.543 -15.542 -3.172 1.00 97.67 72 A 1 ATOM 634 N NE . ARG A 0 72 . 9.129 -15.853 -2.862 1.00 97.67 72 A 1 ATOM 635 N NH1 . ARG A 0 72 . 9.245 -15.281 -0.639 1.00 97.67 72 A 1 ATOM 636 N NH2 . ARG A 0 72 . 7.335 -15.980 -1.441 1.00 97.67 72 A 1 ATOM 637 C CZ . ARG A 0 72 . 8.574 -15.707 -1.670 1.00 97.67 72 A 1 ATOM 638 N N . PHE A 0 73 . 9.654 -12.817 -8.370 1.00 97.92 73 A 1 ATOM 639 C CA . PHE A 0 73 . 8.779 -12.067 -9.277 1.00 97.92 73 A 1 ATOM 640 C C . PHE A 0 73 . 8.881 -12.626 -10.700 1.00 97.92 73 A 1 ATOM 641 C CB . PHE A 0 73 . 9.124 -10.575 -9.230 1.00 97.92 73 A 1 ATOM 642 O O . PHE A 0 73 . 9.706 -12.173 -11.497 1.00 97.92 73 A 1 ATOM 643 C CG . PHE A 0 73 . 8.903 -9.936 -7.880 1.00 97.92 73 A 1 ATOM 644 C CD1 . PHE A 0 73 . 7.675 -9.313 -7.587 1.00 97.92 73 A 1 ATOM 645 C CD2 . PHE A 0 73 . 9.919 -9.983 -6.907 1.00 97.92 73 A 1 ATOM 646 C CE1 . PHE A 0 73 . 7.470 -8.724 -6.329 1.00 97.92 73 A 1 ATOM 647 C CE2 . PHE A 0 73 . 9.715 -9.393 -5.651 1.00 97.92 73 A 1 ATOM 648 C CZ . PHE A 0 73 . 8.494 -8.761 -5.367 1.00 97.92 73 A 1 ATOM 649 N N . LYS A 0 74 . 8.049 -13.620 -11.020 1.00 96.56 74 A 1 ATOM 650 C CA . LYS A 0 74 . 8.156 -14.415 -12.257 1.00 96.56 74 A 1 ATOM 651 C C . LYS A 0 74 . 7.270 -13.906 -13.394 1.00 96.56 74 A 1 ATOM 652 C CB . LYS A 0 74 . 7.841 -15.885 -11.933 1.00 96.56 74 A 1 ATOM 653 O O . LYS A 0 74 . 7.693 -13.897 -14.550 1.00 96.56 74 A 1 ATOM 654 C CG . LYS A 0 74 . 8.891 -16.499 -10.994 1.00 96.56 74 A 1 ATOM 655 C CD . LYS A 0 74 . 8.501 -17.914 -10.558 1.00 96.56 74 A 1 ATOM 656 C CE . LYS A 0 74 . 9.531 -18.411 -9.537 1.00 96.56 74 A 1 ATOM 657 N NZ . LYS A 0 74 . 9.146 -19.717 -8.951 1.00 96.56 74 A 1 ATOM 658 N N . ASN A 0 75 . 6.055 -13.462 -13.083 1.00 96.96 75 A 1 ATOM 659 C CA . ASN A 0 75 . 5.015 -13.244 -14.088 1.00 96.96 75 A 1 ATOM 660 C C . ASN A 0 75 . 5.121 -11.844 -14.697 1.00 96.96 75 A 1 ATOM 661 C CB . ASN A 0 75 . 3.647 -13.503 -13.439 1.00 96.96 75 A 1 ATOM 662 O O . ASN A 0 75 . 4.846 -10.849 -14.035 1.00 96.96 75 A 1 ATOM 663 C CG . ASN A 0 75 . 3.479 -14.941 -12.987 1.00 96.96 75 A 1 ATOM 664 N ND2 . ASN A 0 75 . 2.754 -15.175 -11.922 1.00 96.96 75 A 1 ATOM 665 O OD1 . ASN A 0 75 . 4.018 -15.861 -13.581 1.00 96.96 75 A 1 ATOM 666 N N . LYS A 0 76 . 5.527 -11.732 -15.963 1.00 96.29 76 A 1 ATOM 667 C CA . LYS A 0 76 . 5.642 -10.432 -16.639 1.00 96.29 76 A 1 ATOM 668 C C . LYS A 0 76 . 4.266 -9.838 -16.953 1.00 96.29 76 A 1 ATOM 669 C CB . LYS A 0 76 . 6.503 -10.589 -17.896 1.00 96.29 76 A 1 ATOM 670 O O . LYS A 0 76 . 3.437 -10.498 -17.570 1.00 96.29 76 A 1 ATOM 671 C CG . LYS A 0 76 . 6.715 -9.252 -18.617 1.00 96.29 76 A 1 ATOM 672 C CD . LYS A 0 76 . 7.753 -9.427 -19.724 1.00 96.29 76 A 1 ATOM 673 C CE . LYS A 0 76 . 7.963 -8.108 -20.466 1.00 96.29 76 A 1 ATOM 674 N NZ . LYS A 0 76 . 9.321 -8.065 -21.049 1.00 96.29 76 A 1 ATOM 675 N N . ILE A 0 77 . 4.071 -8.560 -16.628 1.00 95.19 77 A 1 ATOM 676 C CA . ILE A 0 77 . 2.860 -7.814 -16.997 1.00 95.19 77 A 1 ATOM 677 C C . ILE A 0 77 . 3.006 -7.285 -18.432 1.00 95.19 77 A 1 ATOM 678 C CB . ILE A 0 77 . 2.567 -6.677 -15.994 1.00 95.19 77 A 1 ATOM 679 O O . ILE A 0 77 . 3.881 -6.462 -18.717 1.00 95.19 77 A 1 ATOM 680 C CG1 . ILE A 0 77 . 2.607 -7.184 -14.535 1.00 95.19 77 A 1 ATOM 681 C CG2 . ILE A 0 77 . 1.197 -6.055 -16.323 1.00 95.19 77 A 1 ATOM 682 C CD1 . ILE A 0 77 . 2.282 -6.101 -13.503 1.00 95.19 77 A 1 ATOM 683 N N . SER A 0 78 . 2.156 -7.747 -19.352 1.00 91.76 78 A 1 ATOM 684 C CA . SER A 0 78 . 2.110 -7.261 -20.742 1.00 91.76 78 A 1 ATOM 685 C C . SER A 0 78 . 1.295 -5.969 -20.874 1.00 91.76 78 A 1 ATOM 686 C CB . SER A 0 78 . 1.549 -8.355 -21.660 1.00 91.76 78 A 1 ATOM 687 O O . SER A 0 78 . 1.772 -4.998 -21.467 1.00 91.76 78 A 1 ATOM 688 O OG . SER A 0 78 . 0.271 -8.750 -21.202 1.00 91.76 78 A 1 ATOM 689 N N . TYR A 0 79 . 0.109 -5.954 -20.265 1.00 92.15 79 A 1 ATOM 690 C CA . TYR A 0 79 . -0.787 -4.805 -20.109 1.00 92.15 79 A 1 ATOM 691 C C . TYR A 0 79 . -1.383 -4.794 -18.696 1.00 92.15 79 A 1 ATOM 692 C CB . TYR A 0 79 . -1.885 -4.870 -21.183 1.00 92.15 79 A 1 ATOM 693 O O . TYR A 0 79 . -1.204 -3.824 -17.960 1.00 92.15 79 A 1 ATOM 694 C CG . TYR A 0 79 . -2.933 -3.779 -21.061 1.00 92.15 79 A 1 ATOM 695 C CD1 . TYR A 0 79 . -4.249 -4.094 -20.668 1.00 92.15 79 A 1 ATOM 696 C CD2 . TYR A 0 79 . -2.584 -2.442 -21.335 1.00 92.15 79 A 1 ATOM 697 C CE1 . TYR A 0 79 . -5.212 -3.075 -20.547 1.00 92.15 79 A 1 ATOM 698 C CE2 . TYR A 0 79 . -3.546 -1.420 -21.218 1.00 92.15 79 A 1 ATOM 699 O OH . TYR A 0 79 . -5.804 -0.764 -20.709 1.00 92.15 79 A 1 ATOM 700 C CZ . TYR A 0 79 . -4.865 -1.738 -20.823 1.00 92.15 79 A 1 ATOM 701 N N . ILE A 0 80 . -1.989 -5.920 -18.312 1.00 95.49 80 A 1 ATOM 702 C CA . ILE A 0 80 . -2.612 -6.174 -17.013 1.00 95.49 80 A 1 ATOM 703 C C . ILE A 0 80 . -2.324 -7.619 -16.582 1.00 95.49 80 A 1 ATOM 704 C CB . ILE A 0 80 . -4.124 -5.873 -17.107 1.00 95.49 80 A 1 ATOM 705 O O . ILE A 0 80 . -2.190 -8.501 -17.434 1.00 95.49 80 A 1 ATOM 706 C CG1 . ILE A 0 80 . -4.784 -5.805 -15.715 1.00 95.49 80 A 1 ATOM 707 C CG2 . ILE A 0 80 . -4.849 -6.865 -18.040 1.00 95.49 80 A 1 ATOM 708 C CD1 . ILE A 0 80 . -6.255 -5.391 -15.829 1.00 95.49 80 A 1 ATOM 709 N N . TYR A 0 81 . -2.207 -7.857 -15.280 1.00 96.97 81 A 1 ATOM 710 C CA . TYR A 0 81 . -2.184 -9.187 -14.674 1.00 96.97 81 A 1 ATOM 711 C C . TYR A 0 81 . -3.256 -9.248 -13.585 1.00 96.97 81 A 1 ATOM 712 C CB . TYR A 0 81 . -0.784 -9.492 -14.123 1.00 96.97 81 A 1 ATOM 713 O O . TYR A 0 81 . -3.274 -8.397 -12.699 1.00 96.97 81 A 1 ATOM 714 C CG . TYR A 0 81 . -0.650 -10.852 -13.460 1.00 96.97 81 A 1 ATOM 715 C CD1 . TYR A 0 81 . -1.119 -11.053 -12.146 1.00 96.97 81 A 1 ATOM 716 C CD2 . TYR A 0 81 . -0.069 -11.926 -14.164 1.00 96.97 81 A 1 ATOM 717 C CE1 . TYR A 0 81 . -1.025 -12.321 -11.542 1.00 96.97 81 A 1 ATOM 718 C CE2 . TYR A 0 81 . 0.035 -13.193 -13.554 1.00 96.97 81 A 1 ATOM 719 O OH . TYR A 0 81 . -0.324 -14.613 -11.656 1.00 96.97 81 A 1 ATOM 720 C CZ . TYR A 0 81 . -0.446 -13.394 -12.242 1.00 96.97 81 A 1 ATOM 721 N N . TYR A 0 82 . -4.122 -10.256 -13.648 1.00 96.33 82 A 1 ATOM 722 C CA . TYR A 0 82 . -5.211 -10.462 -12.694 1.00 96.33 82 A 1 ATOM 723 C C . TYR A 0 82 . -4.731 -11.363 -11.554 1.00 96.33 82 A 1 ATOM 724 C CB . TYR A 0 82 . -6.410 -11.075 -13.431 1.00 96.33 82 A 1 ATOM 725 O O . TYR A 0 82 . -4.641 -12.579 -11.723 1.00 96.33 82 A 1 ATOM 726 C CG . TYR A 0 82 . -6.894 -10.258 -14.611 1.00 96.33 82 A 1 ATOM 727 C CD1 . TYR A 0 82 . -7.669 -9.112 -14.378 1.00 96.33 82 A 1 ATOM 728 C CD2 . TYR A 0 82 . -6.569 -10.629 -15.931 1.00 96.33 82 A 1 ATOM 729 C CE1 . TYR A 0 82 . -8.141 -8.338 -15.449 1.00 96.33 82 A 1 ATOM 730 C CE2 . TYR A 0 82 . -7.027 -9.849 -17.012 1.00 96.33 82 A 1 ATOM 731 O OH . TYR A 0 82 . -8.256 -7.948 -17.810 1.00 96.33 82 A 1 ATOM 732 C CZ . TYR A 0 82 . -7.817 -8.705 -16.771 1.00 96.33 82 A 1 ATOM 733 N N . GLY A 0 83 . -4.389 -10.773 -10.410 1.00 96.10 83 A 1 ATOM 734 C CA . GLY A 0 83 . -3.996 -11.515 -9.216 1.00 96.10 83 A 1 ATOM 735 C C . GLY A 0 83 . -5.201 -11.800 -8.330 1.00 96.10 83 A 1 ATOM 736 O O . GLY A 0 83 . -5.929 -10.882 -7.962 1.00 96.10 83 A 1 ATOM 737 N N . LYS A 0 84 . -5.396 -13.063 -7.950 1.00 95.75 84 A 1 ATOM 738 C CA . LYS A 0 84 . -6.386 -13.455 -6.940 1.00 95.75 84 A 1 ATOM 739 C C . LYS A 0 84 . -5.642 -13.915 -5.692 1.00 95.75 84 A 1 ATOM 740 C CB . LYS A 0 84 . -7.324 -14.541 -7.476 1.00 95.75 84 A 1 ATOM 741 O O . LYS A 0 84 . -5.049 -14.995 -5.738 1.00 95.75 84 A 1 ATOM 742 C CG . LYS A 0 84 . -8.222 -13.976 -8.581 1.00 95.75 84 A 1 ATOM 743 C CD . LYS A 0 84 . -9.338 -14.959 -8.935 1.00 95.75 84 A 1 ATOM 744 C CE . LYS A 0 84 . -10.233 -14.298 -9.985 1.00 95.75 84 A 1 ATOM 745 N NZ . LYS A 0 84 . -11.543 -14.979 -10.096 1.00 95.75 84 A 1 ATOM 746 N N . PRO A 0 85 . -5.630 -13.124 -4.604 1.00 95.36 85 A 1 ATOM 747 C CA . PRO A 0 85 . -4.992 -13.540 -3.364 1.00 95.36 85 A 1 ATOM 748 C C . PRO A 0 85 . -5.470 -14.935 -2.941 1.00 95.36 85 A 1 ATOM 749 C CB . PRO A 0 85 . -5.357 -12.467 -2.331 1.00 95.36 85 A 1 ATOM 750 O O . PRO A 0 85 . -6.664 -15.184 -2.796 1.00 95.36 85 A 1 ATOM 751 C CG . PRO A 0 85 . -5.623 -11.221 -3.174 1.00 95.36 85 A 1 ATOM 752 C CD . PRO A 0 85 . -6.211 -11.793 -4.462 1.00 95.36 85 A 1 ATOM 753 N N . GLN A 0 86 . -4.533 -15.858 -2.721 1.00 94.73 86 A 1 ATOM 754 C CA . GLN A 0 86 . -4.825 -17.217 -2.231 1.00 94.73 86 A 1 ATOM 755 C C . GLN A 0 86 . -4.958 -17.266 -0.696 1.00 94.73 86 A 1 ATOM 756 C CB . GLN A 0 86 . -3.751 -18.181 -2.742 1.00 94.73 86 A 1 ATOM 757 O O . GLN A 0 86 . -4.950 -18.332 -0.080 1.00 94.73 86 A 1 ATOM 758 C CG . GLN A 0 86 . -3.755 -18.304 -4.272 1.00 94.73 86 A 1 ATOM 759 C CD . GLN A 0 86 . -2.632 -19.206 -4.764 1.00 94.73 86 A 1 ATOM 760 N NE2 . GLN A 0 86 . -1.869 -18.771 -5.744 1.00 94.73 86 A 1 ATOM 761 O OE1 . GLN A 0 86 . -2.410 -20.305 -4.271 1.00 94.73 86 A 1 ATOM 762 N N . PHE A 0 87 . -5.068 -16.091 -0.083 1.00 95.03 87 A 1 ATOM 763 C CA . PHE A 0 87 . -5.155 -15.836 1.343 1.00 95.03 87 A 1 ATOM 764 C C . PHE A 0 87 . -6.230 -14.778 1.589 1.00 95.03 87 A 1 ATOM 765 C CB . PHE A 0 87 . -3.784 -15.380 1.866 1.00 95.03 87 A 1 ATOM 766 O O . PHE A 0 87 . -6.508 -13.944 0.730 1.00 95.03 87 A 1 ATOM 767 C CG . PHE A 0 87 . -3.135 -14.244 1.085 1.00 95.03 87 A 1 ATOM 768 C CD1 . PHE A 0 87 . -2.216 -14.532 0.060 1.00 95.03 87 A 1 ATOM 769 C CD2 . PHE A 0 87 . -3.450 -12.902 1.366 1.00 95.03 87 A 1 ATOM 770 C CE1 . PHE A 0 87 . -1.583 -13.502 -0.651 1.00 95.03 87 A 1 ATOM 771 C CE2 . PHE A 0 87 . -2.812 -11.865 0.661 1.00 95.03 87 A 1 ATOM 772 C CZ . PHE A 0 87 . -1.871 -12.164 -0.340 1.00 95.03 87 A 1 ATOM 773 N N . SER A 0 88 . -6.821 -14.782 2.784 1.00 92.75 88 A 1 ATOM 774 C CA . SER A 0 88 . -7.790 -13.752 3.150 1.00 92.75 88 A 1 ATOM 775 C C . SER A 0 88 . -7.077 -12.434 3.441 1.00 92.75 88 A 1 ATOM 776 C CB . SER A 0 88 . -8.637 -14.197 4.342 1.00 92.75 88 A 1 ATOM 777 O O . SER A 0 88 . -6.233 -12.351 4.339 1.00 92.75 88 A 1 ATOM 778 O OG . SER A 0 88 . -9.660 -13.254 4.593 1.00 92.75 88 A 1 ATOM 779 N N . CYS A 0 89 . -7.458 -11.389 2.720 1.00 94.43 89 A 1 ATOM 780 C CA . CYS A 0 89 . -7.053 -10.024 3.004 1.00 94.43 89 A 1 ATOM 781 C C . CYS A 0 89 . -8.238 -9.064 2.859 1.00 94.43 89 A 1 ATOM 782 C CB . CYS A 0 89 . -5.839 -9.644 2.143 1.00 94.43 89 A 1 ATOM 783 O O . CYS A 0 89 . -9.236 -9.355 2.191 1.00 94.43 89 A 1 ATOM 784 S SG . CYS A 0 89 . -6.175 -9.807 0.372 1.00 94.43 89 A 1 ATOM 785 N N . SER A 0 90 . -8.116 -7.926 3.534 1.00 93.75 90 A 1 ATOM 786 C CA . SER A 0 90 . -9.078 -6.834 3.475 1.00 93.75 90 A 1 ATOM 787 C C . SER A 0 90 . -8.351 -5.538 3.147 1.00 93.75 90 A 1 ATOM 788 C CB . SER A 0 90 . -9.849 -6.688 4.789 1.00 93.75 90 A 1 ATOM 789 O O . SER A 0 90 . -7.208 -5.342 3.550 1.00 93.75 90 A 1 ATOM 790 O OG . SER A 0 90 . -10.600 -7.856 5.070 1.00 93.75 90 A 1 ATOM 791 N N . TYR A 0 91 . -9.029 -4.644 2.444 1.00 94.37 91 A 1 ATOM 792 C CA . TYR A 0 91 . -8.529 -3.338 2.046 1.00 94.37 91 A 1 ATOM 793 C C . TYR A 0 91 . -9.572 -2.283 2.427 1.00 94.37 91 A 1 ATOM 794 C CB . TYR A 0 91 . -8.230 -3.389 0.547 1.00 94.37 91 A 1 ATOM 795 O O . TYR A 0 91 . -10.736 -2.404 2.052 1.00 94.37 91 A 1 ATOM 796 C CG . TYR A 0 91 . -7.490 -2.179 0.046 1.00 94.37 91 A 1 ATOM 797 C CD1 . TYR A 0 91 . -8.184 -1.165 -0.635 1.00 94.37 91 A 1 ATOM 798 C CD2 . TYR A 0 91 . -6.104 -2.067 0.277 1.00 94.37 91 A 1 ATOM 799 C CE1 . TYR A 0 91 . -7.480 -0.035 -1.083 1.00 94.37 91 A 1 ATOM 800 C CE2 . TYR A 0 91 . -5.402 -0.940 -0.184 1.00 94.37 91 A 1 ATOM 801 O OH . TYR A 0 91 . -5.429 1.158 -1.336 1.00 94.37 91 A 1 ATOM 802 C CZ . TYR A 0 91 . -6.094 0.075 -0.873 1.00 94.37 91 A 1 ATOM 803 N N . TYR A 0 92 . -9.199 -1.318 3.276 1.00 91.07 92 A 1 ATOM 804 C CA . TYR A 0 92 . -10.123 -0.365 3.923 1.00 91.07 92 A 1 ATOM 805 C C . TYR A 0 92 . -11.353 -1.012 4.599 1.00 91.07 92 A 1 ATOM 806 C CB . TYR A 0 92 . -10.463 0.793 2.971 1.00 91.07 92 A 1 ATOM 807 O O . TYR A 0 92 . -12.421 -0.411 4.719 1.00 91.07 92 A 1 ATOM 808 C CG . TYR A 0 92 . -9.314 1.761 2.793 1.00 91.07 92 A 1 ATOM 809 C CD1 . TYR A 0 92 . -9.179 2.869 3.653 1.00 91.07 92 A 1 ATOM 810 C CD2 . TYR A 0 92 . -8.360 1.539 1.789 1.00 91.07 92 A 1 ATOM 811 C CE1 . TYR A 0 92 . -8.100 3.762 3.490 1.00 91.07 92 A 1 ATOM 812 C CE2 . TYR A 0 92 . -7.297 2.441 1.605 1.00 91.07 92 A 1 ATOM 813 O OH . TYR A 0 92 . -6.149 4.430 2.250 1.00 91.07 92 A 1 ATOM 814 C CZ . TYR A 0 92 . -7.169 3.560 2.449 1.00 91.07 92 A 1 ATOM 815 N N . GLY A 0 93 . -11.191 -2.241 5.099 1.00 89.17 93 A 1 ATOM 816 C CA . GLY A 0 93 . -12.249 -3.009 5.765 1.00 89.17 93 A 1 ATOM 817 C C . GLY A 0 93 . -13.138 -3.833 4.826 1.00 89.17 93 A 1 ATOM 818 O O . GLY A 0 93 . -14.042 -4.512 5.307 1.00 89.17 93 A 1 ATOM 819 N N . ILE A 0 94 . -12.875 -3.826 3.515 1.00 91.72 94 A 1 ATOM 820 C CA . ILE A 0 94 . -13.611 -4.617 2.520 1.00 91.72 94 A 1 ATOM 821 C C . ILE A 0 94 . -12.761 -5.814 2.086 1.00 91.72 94 A 1 ATOM 822 C CB . ILE A 0 94 . -14.043 -3.744 1.321 1.00 91.72 94 A 1 ATOM 823 O O . ILE A 0 94 . -11.559 -5.677 1.877 1.00 91.72 94 A 1 ATOM 824 C CG1 . ILE A 0 94 . -14.839 -2.498 1.782 1.00 91.72 94 A 1 ATOM 825 C CG2 . ILE A 0 94 . -14.890 -4.609 0.370 1.00 91.72 94 A 1 ATOM 826 C CD1 . ILE A 0 94 . -15.097 -1.475 0.669 1.00 91.72 94 A 1 ATOM 827 N N . HIS A 0 95 . -13.371 -6.993 1.963 1.00 94.40 95 A 1 ATOM 828 C CA . HIS A 0 95 . -12.671 -8.200 1.520 1.00 94.40 95 A 1 ATOM 829 C C . HIS A 0 95 . -12.217 -8.079 0.059 1.00 94.40 95 A 1 ATOM 830 C CB . HIS A 0 95 . -13.581 -9.416 1.708 1.00 94.40 95 A 1 ATOM 831 O O . HIS A 0 95 . -13.005 -7.693 -0.805 1.00 94.40 95 A 1 ATOM 832 C CG . HIS A 0 95 . -12.908 -10.712 1.339 1.00 94.40 95 A 1 ATOM 833 C CD2 . HIS A 0 95 . -13.291 -11.582 0.354 1.00 94.40 95 A 1 ATOM 834 N ND1 . HIS A 0 95 . -11.773 -11.231 1.922 1.00 94.40 95 A 1 ATOM 835 C CE1 . HIS A 0 95 . -11.497 -12.397 1.315 1.00 94.40 95 A 1 ATOM 836 N NE2 . HIS A 0 95 . -12.408 -12.665 0.369 1.00 94.40 95 A 1 ATOM 837 N N . VAL A 0 96 . -10.962 -8.437 -0.212 1.00 96.08 96 A 1 ATOM 838 C CA . VAL A 0 96 . -10.373 -8.373 -1.555 1.00 96.08 96 A 1 ATOM 839 C C . VAL A 0 96 . -10.590 -9.699 -2.281 1.00 96.08 96 A 1 ATOM 840 C CB . VAL A 0 96 . -8.874 -8.038 -1.477 1.00 96.08 96 A 1 ATOM 841 O O . VAL A 0 96 . -10.137 -10.740 -1.814 1.00 96.08 96 A 1 ATOM 842 C CG1 . VAL A 0 96 . -8.239 -7.938 -2.869 1.00 96.08 96 A 1 ATOM 843 C CG2 . VAL A 0 96 . -8.623 -6.716 -0.738 1.00 96.08 96 A 1 ATOM 844 N N . GLU A 0 97 . -11.236 -9.654 -3.447 1.00 96.33 97 A 1 ATOM 845 C CA . GLU A 0 97 . -11.345 -10.806 -4.355 1.00 96.33 97 A 1 ATOM 846 C C . GLU A 0 97 . -10.197 -10.815 -5.374 1.00 96.33 97 A 1 ATOM 847 C CB . GLU A 0 97 . -12.716 -10.788 -5.070 1.00 96.33 97 A 1 ATOM 848 O O . GLU A 0 97 . -9.654 -11.870 -5.713 1.00 96.33 97 A 1 ATOM 849 C CG . GLU A 0 97 . -12.872 -11.997 -6.015 1.00 96.33 97 A 1 ATOM 850 C CD . GLU A 0 97 . -14.200 -12.110 -6.785 1.00 96.33 97 A 1 ATOM 851 O OE1 . GLU A 0 97 . -14.466 -13.236 -7.265 1.00 96.33 97 A 1 ATOM 852 O OE2 . GLU A 0 97 . -14.920 -11.105 -6.970 1.00 96.33 97 A 1 ATOM 853 N N . GLN A 0 98 . -9.837 -9.636 -5.884 1.00 96.56 98 A 1 ATOM 854 C CA . GLN A 0 98 . -8.912 -9.504 -7.002 1.00 96.56 98 A 1 ATOM 855 C C . GLN A 0 98 . -8.106 -8.208 -6.911 1.00 96.56 98 A 1 ATOM 856 C CB . GLN A 0 98 . -9.714 -9.593 -8.311 1.00 96.56 98 A 1 ATOM 857 O O . GLN A 0 98 . -8.599 -7.172 -6.461 1.00 96.56 98 A 1 ATOM 858 C CG . GLN A 0 98 . -8.835 -9.724 -9.560 1.00 96.56 98 A 1 ATOM 859 C CD . GLN A 0 98 . -9.696 -9.916 -10.802 1.00 96.56 98 A 1 ATOM 860 N NE2 . GLN A 0 98 . -9.867 -8.905 -11.618 1.00 96.56 98 A 1 ATOM 861 O OE1 . GLN A 0 98 . -10.233 -10.990 -11.048 1.00 96.56 98 A 1 ATOM 862 N N . ILE A 0 99 . -6.860 -8.278 -7.368 1.00 97.11 99 A 1 ATOM 863 C CA . ILE A 0 99 . -5.973 -7.138 -7.563 1.00 97.11 99 A 1 ATOM 864 C C . ILE A 0 99 . -5.472 -7.166 -9.003 1.00 97.11 99 A 1 ATOM 865 C CB . ILE A 0 99 . -4.813 -7.140 -6.546 1.00 97.11 99 A 1 ATOM 866 O O . ILE A 0 99 . -4.834 -8.128 -9.439 1.00 97.11 99 A 1 ATOM 867 C CG1 . ILE A 0 99 . -5.371 -7.163 -5.106 1.00 97.11 99 A 1 ATOM 868 C CG2 . ILE A 0 99 . -3.917 -5.911 -6.783 1.00 97.11 99 A 1 ATOM 869 C CD1 . ILE A 0 99 . -4.316 -7.037 -4.004 1.00 97.11 99 A 1 ATOM 870 N N . ASP A 0 100 . -5.730 -6.086 -9.724 1.00 96.87 100 A 1 ATOM 871 C CA . ASP A 0 100 . -5.328 -5.931 -11.112 1.00 96.87 100 A 1 ATOM 872 C C . ASP A 0 100 . -4.035 -5.134 -11.176 1.00 96.87 100 A 1 ATOM 873 C CB . ASP A 0 100 . -6.429 -5.244 -11.917 1.00 96.87 100 A 1 ATOM 874 O O . ASP A 0 100 . -4.007 -3.929 -10.925 1.00 96.87 100 A 1 ATOM 875 C CG . ASP A 0 100 . -7.646 -6.135 -12.180 1.00 96.87 100 A 1 ATOM 876 O OD1 . ASP A 0 100 . -7.729 -7.236 -11.595 1.00 96.87 100 A 1 ATOM 877 O OD2 . ASP A 0 100 . -8.496 -5.733 -13.002 1.00 96.87 100 A 1 ATOM 878 N N . PHE A 0 101 . -2.950 -5.806 -11.542 1.00 96.37 101 A 1 ATOM 879 C CA . PHE A 0 101 . -1.645 -5.183 -11.688 1.00 96.37 101 A 1 ATOM 880 C C . PHE A 0 101 . -1.489 -4.639 -13.099 1.00 96.37 101 A 1 ATOM 881 C CB . PHE A 0 101 . -0.536 -6.179 -11.355 1.00 96.37 101 A 1 ATOM 882 O O . PHE A 0 101 . -1.306 -5.398 -14.056 1.00 96.37 101 A 1 ATOM 883 C CG . PHE A 0 101 . -0.594 -6.714 -9.950 1.00 96.37 101 A 1 ATOM 884 C CD1 . PHE A 0 101 . 0.100 -6.043 -8.933 1.00 96.37 101 A 1 ATOM 885 C CD2 . PHE A 0 101 . -1.380 -7.838 -9.645 1.00 96.37 101 A 1 ATOM 886 C CE1 . PHE A 0 101 . 0.006 -6.481 -7.605 1.00 96.37 101 A 1 ATOM 887 C CE2 . PHE A 0 101 . -1.486 -8.269 -8.314 1.00 96.37 101 A 1 ATOM 888 C CZ . PHE A 0 101 . -0.805 -7.580 -7.296 1.00 96.37 101 A 1 ATOM 889 N N . TYR A 0 102 . -1.509 -3.319 -13.236 1.00 93.35 102 A 1 ATOM 890 C CA . TYR A 0 102 . -1.312 -2.674 -14.524 1.00 93.35 102 A 1 ATOM 891 C C . TYR A 0 102 . 0.146 -2.313 -14.772 1.00 93.35 102 A 1 ATOM 892 C CB . TYR A 0 102 . -2.221 -1.467 -14.654 1.00 93.35 102 A 1 ATOM 893 O O . TYR A 0 102 . 0.916 -1.949 -13.878 1.00 93.35 102 A 1 ATOM 894 C CG . TYR A 0 102 . -3.682 -1.846 -14.725 1.00 93.35 102 A 1 ATOM 895 C CD1 . TYR A 0 102 . -4.323 -1.976 -15.976 1.00 93.35 102 A 1 ATOM 896 C CD2 . TYR A 0 102 . -4.425 -1.952 -13.536 1.00 93.35 102 A 1 ATOM 897 C CE1 . TYR A 0 102 . -5.724 -2.108 -16.033 1.00 93.35 102 A 1 ATOM 898 C CE2 . TYR A 0 102 . -5.812 -2.147 -13.594 1.00 93.35 102 A 1 ATOM 899 O OH . TYR A 0 102 . -7.823 -2.315 -14.866 1.00 93.35 102 A 1 ATOM 900 C CZ . TYR A 0 102 . -6.471 -2.187 -14.835 1.00 93.35 102 A 1 ATOM 901 N N . LYS A 0 103 . 0.526 -2.377 -16.048 1.00 88.14 103 A 1 ATOM 902 C CA . LYS A 0 103 . 1.882 -2.053 -16.497 1.00 88.14 103 A 1 ATOM 903 C C . LYS A 0 103 . 2.233 -0.570 -16.341 1.00 88.14 103 A 1 ATOM 904 C CB . LYS A 0 103 . 1.999 -2.507 -17.951 1.00 88.14 103 A 1 ATOM 905 O O . LYS A 0 103 . 3.389 -0.245 -16.075 1.00 88.14 103 A 1 ATOM 906 C CG . LYS A 0 103 . 3.391 -2.238 -18.529 1.00 88.14 103 A 1 ATOM 907 C CD . LYS A 0 103 . 3.439 -2.858 -19.915 1.00 88.14 103 A 1 ATOM 908 C CE . LYS A 0 103 . 4.727 -2.506 -20.646 1.00 88.14 103 A 1 ATOM 909 N NZ . LYS A 0 103 . 4.548 -2.844 -22.074 1.00 88.14 103 A 1 ATOM 910 N N . TYR A 0 104 . 1.261 0.315 -16.558 1.00 81.84 104 A 1 ATOM 911 C CA . TYR A 0 104 . 1.500 1.754 -16.731 1.00 81.84 104 A 1 ATOM 912 C C . TYR A 0 104 . 0.953 2.633 -15.600 1.00 81.84 104 A 1 ATOM 913 C CB . TYR A 0 104 . 0.930 2.197 -18.086 1.00 81.84 104 A 1 ATOM 914 O O . TYR A 0 104 . 1.256 3.822 -15.577 1.00 81.84 104 A 1 ATOM 915 C CG . TYR A 0 104 . 1.528 1.485 -19.286 1.00 81.84 104 A 1 ATOM 916 C CD1 . TYR A 0 104 . 2.873 1.712 -19.629 1.00 81.84 104 A 1 ATOM 917 C CD2 . TYR A 0 104 . 0.742 0.620 -20.073 1.00 81.84 104 A 1 ATOM 918 C CE1 . TYR A 0 104 . 3.432 1.105 -20.766 1.00 81.84 104 A 1 ATOM 919 C CE2 . TYR A 0 104 . 1.302 -0.010 -21.203 1.00 81.84 104 A 1 ATOM 920 O OH . TYR A 0 104 . 3.190 -0.314 -22.670 1.00 81.84 104 A 1 ATOM 921 C CZ . TYR A 0 104 . 2.643 0.248 -21.558 1.00 81.84 104 A 1 ATOM 922 N N . HIS A 0 105 . 0.160 2.069 -14.692 1.00 76.98 105 A 1 ATOM 923 C CA . HIS A 0 105 . -0.458 2.768 -13.565 1.00 76.98 105 A 1 ATOM 924 C C . HIS A 0 105 . -0.448 1.874 -12.314 1.00 76.98 105 A 1 ATOM 925 C CB . HIS A 0 105 . -1.860 3.248 -13.978 1.00 76.98 105 A 1 ATOM 926 O O . HIS A 0 105 . 0.241 0.849 -12.304 1.00 76.98 105 A 1 ATOM 927 C CG . HIS A 0 105 . -2.781 2.190 -14.529 1.00 76.98 105 A 1 ATOM 928 C CD2 . HIS A 0 105 . -3.785 1.550 -13.852 1.00 76.98 105 A 1 ATOM 929 N ND1 . HIS A 0 105 . -2.919 1.883 -15.866 1.00 76.98 105 A 1 ATOM 930 C CE1 . HIS A 0 105 . -4.004 1.107 -15.999 1.00 76.98 105 A 1 ATOM 931 N NE2 . HIS A 0 105 . -4.572 0.908 -14.808 1.00 76.98 105 A 1 ATOM 932 N N . GLY A 0 106 . -1.151 2.295 -11.259 1.00 80.64 106 A 1 ATOM 933 C CA . GLY A 0 106 . -1.279 1.548 -10.006 1.00 80.64 106 A 1 ATOM 934 C C . GLY A 0 106 . -2.054 0.234 -10.131 1.00 80.64 106 A 1 ATOM 935 O O . GLY A 0 106 . -2.506 -0.153 -11.210 1.00 80.64 106 A 1 ATOM 936 N N . GLU A 0 107 . -2.178 -0.461 -9.008 1.00 92.12 107 A 1 ATOM 937 C CA . GLU A 0 107 . -2.974 -1.671 -8.862 1.00 92.12 107 A 1 ATOM 938 C C . GLU A 0 107 . -4.408 -1.327 -8.473 1.00 92.12 107 A 1 ATOM 939 C CB . GLU A 0 107 . -2.407 -2.591 -7.774 1.00 92.12 107 A 1 ATOM 940 O O . GLU A 0 107 . -4.619 -0.755 -7.405 1.00 92.12 107 A 1 ATOM 941 C CG . GLU A 0 107 . -0.973 -3.070 -7.965 1.00 92.12 107 A 1 ATOM 942 C CD . GLU A 0 107 . 0.104 -2.023 -7.674 1.00 92.12 107 A 1 ATOM 943 O OE1 . GLU A 0 107 . 0.910 -1.791 -8.594 1.00 92.12 107 A 1 ATOM 944 O OE2 . GLU A 0 107 . 0.262 -1.536 -6.540 1.00 92.12 107 A 1 ATOM 945 N N . ASN A 0 108 . -5.390 -1.728 -9.277 1.00 92.05 108 A 1 ATOM 946 C CA . ASN A 0 108 . -6.790 -1.587 -8.880 1.00 92.05 108 A 1 ATOM 947 C C . ASN A 0 108 . -7.191 -2.772 -7.997 1.00 92.05 108 A 1 ATOM 948 C CB . ASN A 0 108 . -7.696 -1.451 -10.111 1.00 92.05 108 A 1 ATOM 949 O O . ASN A 0 108 . -6.905 -3.924 -8.322 1.00 92.05 108 A 1 ATOM 950 C CG . ASN A 0 108 . -7.481 -0.169 -10.895 1.00 92.05 108 A 1 ATOM 951 N ND2 . ASN A 0 108 . -7.921 -0.127 -12.131 1.00 92.05 108 A 1 ATOM 952 O OD1 . ASN A 0 108 . -6.927 0.810 -10.435 1.00 92.05 108 A 1 ATOM 953 N N . VAL A 0 109 . -7.868 -2.491 -6.891 1.00 88.59 109 A 1 ATOM 954 C CA . VAL A 0 109 . -8.328 -3.474 -5.909 1.00 88.59 109 A 1 ATOM 955 C C . VAL A 0 109 . -9.840 -3.629 -6.034 1.00 88.59 109 A 1 ATOM 956 C CB . VAL A 0 109 . -7.922 -3.063 -4.479 1.00 88.59 109 A 1 ATOM 957 O O . VAL A 0 109 . -10.574 -2.634 -6.063 1.00 88.59 109 A 1 ATOM 958 C CG1 . VAL A 0 109 . -8.191 -4.203 -3.492 1.00 88.59 109 A 1 ATOM 959 C CG2 . VAL A 0 109 . -6.431 -2.710 -4.366 1.00 88.59 109 A 1 ATOM 960 N N . PHE A 0 110 . -10.306 -4.876 -6.085 1.00 88.79 110 A 1 ATOM 961 C CA . PHE A 0 110 . -11.710 -5.223 -6.280 1.00 88.79 110 A 1 ATOM 962 C C . PHE A 0 110 . -12.229 -6.137 -5.167 1.00 88.79 110 A 1 ATOM 963 C CB . PHE A 0 110 . -11.905 -5.868 -7.657 1.00 88.79 110 A 1 ATOM 964 O O . PHE A 0 110 . -11.538 -7.055 -4.714 1.00 88.79 110 A 1 ATOM 965 C CG . PHE A 0 110 . -11.486 -4.993 -8.822 1.00 88.79 110 A 1 ATOM 966 C CD1 . PHE A 0 110 . -12.422 -4.152 -9.450 1.00 88.79 110 A 1 ATOM 967 C CD2 . PHE A 0 110 . -10.157 -5.014 -9.280 1.00 88.79 110 A 1 ATOM 968 C CE1 . PHE A 0 110 . -12.044 -3.346 -10.539 1.00 88.79 110 A 1 ATOM 969 C CE2 . PHE A 0 110 . -9.780 -4.200 -10.358 1.00 88.79 110 A 1 ATOM 970 C CZ . PHE A 0 110 . -10.717 -3.373 -10.997 1.00 88.79 110 A 1 ATOM 971 N N . GLU A 0 111 . -13.470 -5.897 -4.750 1.00 89.52 111 A 1 ATOM 972 C CA . GLU A 0 111 . -14.229 -6.802 -3.881 1.00 89.52 111 A 1 ATOM 973 C C . GLU A 0 111 . -14.967 -7.881 -4.684 1.00 89.52 111 A 1 ATOM 974 C CB . GLU A 0 111 . -15.209 -6.010 -2.996 1.00 89.52 111 A 1 ATOM 975 O O . GLU A 0 111 . -14.976 -7.866 -5.920 1.00 89.52 111 A 1 ATOM 976 C CG . GLU A 0 111 . -16.386 -5.436 -3.796 1.00 89.52 111 A 1 ATOM 977 C CD . GLU A 0 111 . -17.348 -4.579 -2.971 1.00 89.52 111 A 1 ATOM 978 O OE1 . GLU A 0 111 . -17.779 -3.526 -3.507 1.00 89.52 111 A 1 ATOM 979 O OE2 . GLU A 0 111 . -17.687 -4.952 -1.829 1.00 89.52 111 A 1 ATOM 980 N N . PHE A 0 112 . -15.650 -8.773 -3.957 1.00 80.35 112 A 1 ATOM 981 C CA . PHE A 0 112 . -16.474 -9.816 -4.554 1.00 80.35 112 A 1 ATOM 982 C C . PHE A 0 112 . -17.506 -9.259 -5.547 1.00 80.35 112 A 1 ATOM 983 C CB . PHE A 0 112 . -17.133 -10.700 -3.495 1.00 80.35 112 A 1 ATOM 984 O O . PHE A 0 112 . -18.290 -8.368 -5.216 1.00 80.35 112 A 1 ATOM 985 C CG . PHE A 0 112 . -17.846 -11.890 -4.116 1.00 80.35 112 A 1 ATOM 986 C CD1 . PHE A 0 112 . -19.243 -11.865 -4.292 1.00 80.35 112 A 1 ATOM 987 C CD2 . PHE A 0 112 . -17.107 -12.993 -4.582 1.00 80.35 112 A 1 ATOM 988 C CE1 . PHE A 0 112 . -19.898 -12.948 -4.907 1.00 80.35 112 A 1 ATOM 989 C CE2 . PHE A 0 112 . -17.761 -14.074 -5.200 1.00 80.35 112 A 1 ATOM 990 C CZ . PHE A 0 112 . -19.158 -14.055 -5.358 1.00 80.35 112 A 1 ATOM 991 N N . GLY A 0 113 . -17.533 -9.811 -6.760 1.00 83.16 113 A 1 ATOM 992 C CA . GLY A 0 113 . -18.417 -9.351 -7.838 1.00 83.16 113 A 1 ATOM 993 C C . GLY A 0 113 . -17.808 -8.252 -8.714 1.00 83.16 113 A 1 ATOM 994 O O . GLY A 0 113 . -18.511 -7.681 -9.548 1.00 83.16 113 A 1 ATOM 995 N N . GLY A 0 114 . -16.513 -7.963 -8.550 1.00 87.82 114 A 1 ATOM 996 C CA . GLY A 0 114 . -15.749 -7.079 -9.435 1.00 87.82 114 A 1 ATOM 997 C C . GLY A 0 114 . -15.970 -5.588 -9.188 1.00 87.82 114 A 1 ATOM 998 O O . GLY A 0 114 . -15.680 -4.768 -10.058 1.00 87.82 114 A 1 ATOM 999 N N . SER A 0 115 . -16.490 -5.214 -8.020 1.00 92.14 115 A 1 ATOM 1000 C CA . SER A 0 115 . -16.663 -3.803 -7.681 1.00 92.14 115 A 1 ATOM 1001 C C . SER A 0 115 . -15.336 -3.194 -7.220 1.00 92.14 115 A 1 ATOM 1002 C CB . SER A 0 115 . -17.774 -3.626 -6.654 1.00 92.14 115 A 1 ATOM 1003 O O . SER A 0 115 . -14.653 -3.736 -6.356 1.00 92.14 115 A 1 ATOM 1004 O OG . SER A 0 115 . -19.025 -3.943 -7.222 1.00 92.14 115 A 1 ATOM 1005 N N . TYR A 0 116 . -14.954 -2.063 -7.812 1.00 93.81 116 A 1 ATOM 1006 C CA . TYR A 0 116 . -13.730 -1.342 -7.456 1.00 93.81 116 A 1 ATOM 1007 C C . TYR A 0 116 . -13.837 -0.758 -6.038 1.00 93.81 116 A 1 ATOM 1008 C CB . TYR A 0 116 . -13.470 -0.260 -8.514 1.00 93.81 116 A 1 ATOM 1009 O O . TYR A 0 116 . -14.841 -0.117 -5.702 1.00 93.81 116 A 1 ATOM 1010 C CG . TYR A 0 116 . -12.366 0.718 -8.166 1.00 93.81 116 A 1 ATOM 1011 C CD1 . TYR A 0 116 . -12.701 1.995 -7.680 1.00 93.81 116 A 1 ATOM 1012 C CD2 . TYR A 0 116 . -11.014 0.365 -8.333 1.00 93.81 116 A 1 ATOM 1013 C CE1 . TYR A 0 116 . -11.692 2.907 -7.325 1.00 93.81 116 A 1 ATOM 1014 C CE2 . TYR A 0 116 . -10.003 1.291 -8.008 1.00 93.81 116 A 1 ATOM 1015 O OH . TYR A 0 116 . -9.392 3.427 -7.055 1.00 93.81 116 A 1 ATOM 1016 C CZ . TYR A 0 116 . -10.342 2.549 -7.466 1.00 93.81 116 A 1 ATOM 1017 N N . ILE A 0 117 . -12.803 -0.977 -5.222 1.00 93.92 117 A 1 ATOM 1018 C CA . ILE A 0 117 . -12.738 -0.515 -3.825 1.00 93.92 117 A 1 ATOM 1019 C C . ILE A 0 117 . -11.519 0.354 -3.516 1.00 93.92 117 A 1 ATOM 1020 C CB . ILE A 0 117 . -12.850 -1.689 -2.830 1.00 93.92 117 A 1 ATOM 1021 O O . ILE A 0 117 . -11.479 0.986 -2.461 1.00 93.92 117 A 1 ATOM 1022 C CG1 . ILE A 0 117 . -11.721 -2.733 -2.983 1.00 93.92 117 A 1 ATOM 1023 C CG2 . ILE A 0 117 . -14.238 -2.333 -2.970 1.00 93.92 117 A 1 ATOM 1024 C CD1 . ILE A 0 117 . -11.654 -3.726 -1.817 1.00 93.92 117 A 1 ATOM 1025 N N . GLY A 0 118 . -10.543 0.435 -4.418 1.00 95.55 118 A 1 ATOM 1026 C CA . GLY A 0 118 . -9.402 1.321 -4.232 1.00 95.55 118 A 1 ATOM 1027 C C . GLY A 0 118 . -8.216 1.016 -5.133 1.00 95.55 118 A 1 ATOM 1028 O O . GLY A 0 118 . -8.272 0.104 -5.953 1.00 95.55 118 A 1 ATOM 1029 N N . THR A 0 119 . -7.147 1.792 -4.981 1.00 96.40 119 A 1 ATOM 1030 C CA . THR A 0 119 . -5.929 1.679 -5.784 1.00 96.40 119 A 1 ATOM 1031 C C . THR A 0 119 . -4.697 1.698 -4.890 1.00 96.40 119 A 1 ATOM 1032 C CB . THR A 0 119 . -5.826 2.782 -6.850 1.00 96.40 119 A 1 ATOM 1033 O O . THR A 0 119 . -4.589 2.504 -3.970 1.00 96.40 119 A 1 ATOM 1034 C CG2 . THR A 0 119 . -4.653 2.601 -7.813 1.00 96.40 119 A 1 ATOM 1035 O OG1 . THR A 0 119 . -6.918 2.743 -7.725 1.00 96.40 119 A 1 ATOM 1036 N N . ILE A 0 120 . -3.732 0.836 -5.188 1.00 97.71 120 A 1 ATOM 1037 C CA . ILE A 0 120 . -2.386 0.893 -4.619 1.00 97.71 120 A 1 ATOM 1038 C C . ILE A 0 120 . -1.471 1.502 -5.680 1.00 97.71 120 A 1 ATOM 1039 C CB . ILE A 0 120 . -1.941 -0.506 -4.152 1.00 97.71 120 A 1 ATOM 1040 O O . ILE A 0 120 . -1.440 1.056 -6.824 1.00 97.71 120 A 1 ATOM 1041 C CG1 . ILE A 0 120 . -2.924 -1.093 -3.111 1.00 97.71 120 A 1 ATOM 1042 C CG2 . ILE A 0 120 . -0.526 -0.446 -3.569 1.00 97.71 120 A 1 ATOM 1043 C CD1 . ILE A 0 120 . -2.658 -2.563 -2.766 1.00 97.71 120 A 1 ATOM 1044 N N . ILE A 0 121 . -0.751 2.563 -5.338 1.00 96.45 121 A 1 ATOM 1045 C CA . ILE A 0 121 . 0.067 3.313 -6.288 1.00 96.45 121 A 1 ATOM 1046 C C . ILE A 0 121 . 1.494 3.336 -5.768 1.00 96.45 121 A 1 ATOM 1047 C CB . ILE A 0 121 . -0.528 4.716 -6.493 1.00 96.45 121 A 1 ATOM 1048 O O . ILE A 0 121 . 1.748 3.718 -4.634 1.00 96.45 121 A 1 ATOM 1049 C CG1 . ILE A 0 121 . -1.943 4.623 -7.100 1.00 96.45 121 A 1 ATOM 1050 C CG2 . ILE A 0 121 . 0.383 5.587 -7.363 1.00 96.45 121 A 1 ATOM 1051 C CD1 . ILE A 0 121 . -2.617 5.947 -7.465 1.00 96.45 121 A 1 ATOM 1052 N N . ASN A 0 122 . 2.433 2.917 -6.611 1.00 96.64 122 A 1 ATOM 1053 C CA . ASN A 0 122 . 3.855 2.906 -6.294 1.00 96.64 122 A 1 ATOM 1054 C C . ASN A 0 122 . 4.667 2.962 -7.597 1.00 96.64 122 A 1 ATOM 1055 C CB . ASN A 0 122 . 4.137 1.643 -5.473 1.00 96.64 122 A 1 ATOM 1056 O O . ASN A 0 122 . 4.945 1.928 -8.223 1.00 96.64 122 A 1 ATOM 1057 C CG . ASN A 0 122 . 5.547 1.600 -4.946 1.00 96.64 122 A 1 ATOM 1058 N ND2 . ASN A 0 122 . 5.958 0.482 -4.404 1.00 96.64 122 A 1 ATOM 1059 O OD1 . ASN A 0 122 . 6.299 2.545 -5.041 1.00 96.64 122 A 1 ATOM 1060 N N . TYR A 0 123 . 4.935 4.177 -8.076 1.00 91.10 123 A 1 ATOM 1061 C CA . TYR A 0 123 . 5.609 4.410 -9.351 1.00 91.10 123 A 1 ATOM 1062 C C . TYR A 0 123 . 6.314 5.774 -9.408 1.00 91.10 123 A 1 ATOM 1063 C CB . TYR A 0 123 . 4.617 4.244 -10.521 1.00 91.10 123 A 1 ATOM 1064 O O . TYR A 0 123 . 6.155 6.636 -8.545 1.00 91.10 123 A 1 ATOM 1065 C CG . TYR A 0 123 . 3.708 5.431 -10.779 1.00 91.10 123 A 1 ATOM 1066 C CD1 . TYR A 0 123 . 2.654 5.714 -9.896 1.00 91.10 123 A 1 ATOM 1067 C CD2 . TYR A 0 123 . 3.925 6.260 -11.896 1.00 91.10 123 A 1 ATOM 1068 C CE1 . TYR A 0 123 . 1.832 6.837 -10.113 1.00 91.10 123 A 1 ATOM 1069 C CE2 . TYR A 0 123 . 3.096 7.374 -12.123 1.00 91.10 123 A 1 ATOM 1070 O OH . TYR A 0 123 . 1.301 8.786 -11.397 1.00 91.10 123 A 1 ATOM 1071 C CZ . TYR A 0 123 . 2.056 7.673 -11.222 1.00 91.10 123 A 1 ATOM 1072 N N . ILE A 0 124 . 7.089 5.969 -10.476 1.00 93.49 124 A 1 ATOM 1073 C CA . ILE A 0 124 . 7.763 7.231 -10.790 1.00 93.49 124 A 1 ATOM 1074 C C . ILE A 0 124 . 7.134 7.823 -12.050 1.00 93.49 124 A 1 ATOM 1075 C CB . ILE A 0 124 . 9.281 7.012 -10.956 1.00 93.49 124 A 1 ATOM 1076 O O . ILE A 0 124 . 7.010 7.118 -13.047 1.00 93.49 124 A 1 ATOM 1077 C CG1 . ILE A 0 124 . 9.884 6.368 -9.691 1.00 93.49 124 A 1 ATOM 1078 C CG2 . ILE A 0 124 . 9.975 8.337 -11.290 1.00 93.49 124 A 1 ATOM 1079 C CD1 . ILE A 0 124 . 11.398 6.144 -9.732 1.00 93.49 124 A 1 ATOM 1080 N N . LYS A 0 125 . 6.773 9.108 -12.043 1.00 92.26 125 A 1 ATOM 1081 C CA . LYS A 0 125 . 6.263 9.844 -13.214 1.00 92.26 125 A 1 ATOM 1082 C C . LYS A 0 125 . 7.374 10.168 -14.223 1.00 92.26 125 A 1 ATOM 1083 C CB . LYS A 0 125 . 5.534 11.126 -12.768 1.00 92.26 125 A 1 ATOM 1084 O O . LYS A 0 125 . 8.563 10.241 -13.892 1.00 92.26 125 A 1 ATOM 1085 C CG . LYS A 0 125 . 4.264 10.843 -11.950 1.00 92.26 125 A 1 ATOM 1086 C CD . LYS A 0 125 . 3.594 12.136 -11.462 1.00 92.26 125 A 1 ATOM 1087 C CE . LYS A 0 125 . 2.367 11.750 -10.630 1.00 92.26 125 A 1 ATOM 1088 N NZ . LYS A 0 125 . 1.780 12.887 -9.882 1.00 92.26 125 A 1 ATOM 1089 N N . ASN A 0 126 . 6.978 10.430 -15.470 1.00 89.63 126 A 1 ATOM 1090 C CA . ASN A 0 126 . 7.872 10.851 -16.562 1.00 89.63 126 A 1 ATOM 1091 C C . ASN A 0 126 . 9.031 9.868 -16.823 1.00 89.63 126 A 1 ATOM 1092 C CB . ASN A 0 126 . 8.331 12.307 -16.331 1.00 89.63 126 A 1 ATOM 1093 O O . ASN A 0 126 . 10.173 10.265 -17.047 1.00 89.63 126 A 1 ATOM 1094 C CG . ASN A 0 126 . 7.181 13.286 -16.200 1.00 89.63 126 A 1 ATOM 1095 N ND2 . ASN A 0 126 . 7.408 14.430 -15.599 1.00 89.63 126 A 1 ATOM 1096 O OD1 . ASN A 0 126 . 6.065 13.026 -16.616 1.00 89.63 126 A 1 ATOM 1097 N N . TYR A 0 127 . 8.761 8.567 -16.731 1.00 91.68 127 A 1 ATOM 1098 C CA . TYR A 0 127 . 9.741 7.523 -17.022 1.00 91.68 127 A 1 ATOM 1099 C C . TYR A 0 127 . 9.822 7.220 -18.521 1.00 91.68 127 A 1 ATOM 1100 C CB . TYR A 0 127 . 9.422 6.274 -16.199 1.00 91.68 127 A 1 ATOM 1101 O O . TYR A 0 127 . 8.865 7.434 -19.261 1.00 91.68 127 A 1 ATOM 1102 C CG . TYR A 0 127 . 8.092 5.617 -16.517 1.00 91.68 127 A 1 ATOM 1103 C CD1 . TYR A 0 127 . 6.911 6.110 -15.939 1.00 91.68 127 A 1 ATOM 1104 C CD2 . TYR A 0 127 . 8.030 4.513 -17.384 1.00 91.68 127 A 1 ATOM 1105 C CE1 . TYR A 0 127 . 5.679 5.475 -16.164 1.00 91.68 127 A 1 ATOM 1106 C CE2 . TYR A 0 127 . 6.795 3.888 -17.645 1.00 91.68 127 A 1 ATOM 1107 O OH . TYR A 0 127 . 4.433 3.737 -17.225 1.00 91.68 127 A 1 ATOM 1108 C CZ . TYR A 0 127 . 5.622 4.357 -17.017 1.00 91.68 127 A 1 ATOM 1109 N N . LYS A 0 128 . 10.964 6.687 -18.975 1.00 92.08 128 A 1 ATOM 1110 C CA . LYS A 0 128 . 11.160 6.275 -20.376 1.00 92.08 128 A 1 ATOM 1111 C C . LYS A 0 128 . 10.575 4.895 -20.651 1.00 92.08 128 A 1 ATOM 1112 C CB . LYS A 0 128 . 12.654 6.265 -20.733 1.00 92.08 128 A 1 ATOM 1113 O O . LYS A 0 128 . 9.943 4.665 -21.678 1.00 92.08 128 A 1 ATOM 1114 C CG . LYS A 0 128 . 13.257 7.665 -20.905 1.00 92.08 128 A 1 ATOM 1115 C CD . LYS A 0 128 . 14.697 7.537 -21.425 1.00 92.08 128 A 1 ATOM 1116 C CE . LYS A 0 128 . 15.280 8.885 -21.861 1.00 92.08 128 A 1 ATOM 1117 N NZ . LYS A 0 128 . 16.736 8.764 -22.114 1.00 92.08 128 A 1 ATOM 1118 N N . LYS A 0 129 . 10.842 3.949 -19.751 1.00 92.49 129 A 1 ATOM 1119 C CA . LYS A 0 129 . 10.454 2.544 -19.899 1.00 92.49 129 A 1 ATOM 1120 C C . LYS A 0 129 . 10.224 1.922 -18.531 1.00 92.49 129 A 1 ATOM 1121 C CB . LYS A 0 129 . 11.558 1.811 -20.678 1.00 92.49 129 A 1 ATOM 1122 O O . LYS A 0 129 . 10.947 2.225 -17.591 1.00 92.49 129 A 1 ATOM 1123 C CG . LYS A 0 129 . 11.218 0.347 -20.989 1.00 92.49 129 A 1 ATOM 1124 C CD . LYS A 0 129 . 12.363 -0.286 -21.783 1.00 92.49 129 A 1 ATOM 1125 C CE . LYS A 0 129 . 12.083 -1.765 -22.059 1.00 92.49 129 A 1 ATOM 1126 N NZ . LYS A 0 129 . 13.240 -2.393 -22.744 1.00 92.49 129 A 1 ATOM 1127 N N . SER A 0 130 . 9.248 1.029 -18.438 1.00 93.13 130 A 1 ATOM 1128 C CA . SER A 0 130 . 9.030 0.197 -17.259 1.00 93.13 130 A 1 ATOM 1129 C C . SER A 0 130 . 8.949 -1.276 -17.649 1.00 93.13 130 A 1 ATOM 1130 C CB . SER A 0 130 . 7.788 0.645 -16.479 1.00 93.13 130 A 1 ATOM 1131 O O . SER A 0 130 . 8.446 -1.643 -18.719 1.00 93.13 130 A 1 ATOM 1132 O OG . SER A 0 130 . 6.624 0.512 -17.275 1.00 93.13 130 A 1 ATOM 1133 N N . GLU A 0 131 . 9.459 -2.135 -16.775 1.00 94.27 131 A 1 ATOM 1134 C CA . GLU A 0 131 . 9.182 -3.563 -16.794 1.00 94.27 131 A 1 ATOM 1135 C C . GLU A 0 131 . 8.670 -3.994 -15.422 1.00 94.27 131 A 1 ATOM 1136 C CB . GLU A 0 131 . 10.414 -4.368 -17.236 1.00 94.27 131 A 1 ATOM 1137 O O . GLU A 0 131 . 9.343 -3.806 -14.410 1.00 94.27 131 A 1 ATOM 1138 C CG . GLU A 0 131 . 10.026 -5.845 -17.406 1.00 94.27 131 A 1 ATOM 1139 C CD . GLU A 0 131 . 11.145 -6.711 -17.984 1.00 94.27 131 A 1 ATOM 1140 O OE1 . GLU A 0 131 . 10.825 -7.647 -18.756 1.00 94.27 131 A 1 ATOM 1141 O OE2 . GLU A 0 131 . 12.316 -6.568 -17.586 1.00 94.27 131 A 1 ATOM 1142 N N . SER A 0 132 . 7.485 -4.597 -15.408 1.00 95.67 132 A 1 ATOM 1143 C CA . SER A 0 132 . 6.811 -5.025 -14.188 1.00 95.67 132 A 1 ATOM 1144 C C . SER A 0 132 . 6.668 -6.541 -14.168 1.00 95.67 132 A 1 ATOM 1145 C CB . SER A 0 132 . 5.452 -4.340 -14.055 1.00 95.67 132 A 1 ATOM 1146 O O . SER A 0 132 . 6.277 -7.149 -15.173 1.00 95.67 132 A 1 ATOM 1147 O OG . SER A 0 132 . 5.598 -2.939 -14.175 1.00 95.67 132 A 1 ATOM 1148 N N . ARG A 0 133 . 6.983 -7.153 -13.026 1.00 96.73 133 A 1 ATOM 1149 C CA . ARG A 0 133 . 6.796 -8.586 -12.784 1.00 96.73 133 A 1 ATOM 1150 C C . ARG A 0 133 . 6.037 -8.815 -11.488 1.00 96.73 133 A 1 ATOM 1151 C CB . ARG A 0 133 . 8.134 -9.335 -12.759 1.00 96.73 133 A 1 ATOM 1152 O O . ARG A 0 133 . 6.319 -8.154 -10.494 1.00 96.73 133 A 1 ATOM 1153 C CG . ARG A 0 133 . 8.821 -9.383 -14.129 1.00 96.73 133 A 1 ATOM 1154 C CD . ARG A 0 133 . 10.066 -10.279 -14.056 1.00 96.73 133 A 1 ATOM 1155 N NE . ARG A 0 133 . 10.713 -10.454 -15.369 1.00 96.73 133 A 1 ATOM 1156 N NH1 . ARG A 0 133 . 11.701 -8.383 -15.561 1.00 96.73 133 A 1 ATOM 1157 N NH2 . ARG A 0 133 . 11.825 -9.811 -17.245 1.00 96.73 133 A 1 ATOM 1158 C CZ . ARG A 0 133 . 11.411 -9.558 -16.041 1.00 96.73 133 A 1 ATOM 1159 N N . VAL A 0 134 . 5.110 -9.761 -11.513 1.00 97.89 134 A 1 ATOM 1160 C CA . VAL A 0 134 . 4.260 -10.144 -10.390 1.00 97.89 134 A 1 ATOM 1161 C C . VAL A 0 134 . 4.845 -11.366 -9.686 1.00 97.89 134 A 1 ATOM 1162 C CB . VAL A 0 134 . 2.798 -10.355 -10.842 1.00 97.89 134 A 1 ATOM 1163 O O . VAL A 0 134 . 5.324 -12.310 -10.325 1.00 97.89 134 A 1 ATOM 1164 C CG1 . VAL A 0 134 . 1.870 -10.807 -9.715 1.00 97.89 134 A 1 ATOM 1165 C CG2 . VAL A 0 134 . 2.227 -9.058 -11.417 1.00 97.89 134 A 1 ATOM 1166 N N . LEU A 0 135 . 4.812 -11.311 -8.362 1.00 97.72 135 A 1 ATOM 1167 C CA . LEU A 0 135 . 4.896 -12.444 -7.456 1.00 97.72 135 A 1 ATOM 1168 C C . LEU A 0 135 . 3.462 -12.789 -7.065 1.00 97.72 135 A 1 ATOM 1169 C CB . LEU A 0 135 . 5.757 -12.024 -6.256 1.00 97.72 135 A 1 ATOM 1170 O O . LEU A 0 135 . 2.764 -11.934 -6.533 1.00 97.72 135 A 1 ATOM 1171 C CG . LEU A 0 135 . 5.948 -13.115 -5.188 1.00 97.72 135 A 1 ATOM 1172 C CD1 . LEU A 0 135 . 7.121 -12.706 -4.311 1.00 97.72 135 A 1 ATOM 1173 C CD2 . LEU A 0 135 . 4.766 -13.292 -4.239 1.00 97.72 135 A 1 ATOM 1174 N N . ASP A 0 136 . 3.032 -14.012 -7.348 1.00 96.96 136 A 1 ATOM 1175 C CA . ASP A 0 136 . 1.685 -14.510 -7.057 1.00 96.96 136 A 1 ATOM 1176 C C . ASP A 0 136 . 1.825 -15.895 -6.426 1.00 96.96 136 A 1 ATOM 1177 C CB . ASP A 0 136 . 0.869 -14.518 -8.357 1.00 96.96 136 A 1 ATOM 1178 O O . ASP A 0 136 . 2.029 -16.900 -7.111 1.00 96.96 136 A 1 ATOM 1179 C CG . ASP A 0 136 . -0.610 -14.868 -8.179 1.00 96.96 136 A 1 ATOM 1180 O OD1 . ASP A 0 136 . -1.024 -15.264 -7.068 1.00 96.96 136 A 1 ATOM 1181 O OD2 . ASP A 0 136 . -1.320 -14.710 -9.201 1.00 96.96 136 A 1 ATOM 1182 N N . GLU A 0 137 . 1.861 -15.918 -5.099 1.00 95.88 137 A 1 ATOM 1183 C CA . GLU A 0 137 . 2.124 -17.106 -4.301 1.00 95.88 137 A 1 ATOM 1184 C C . GLU A 0 137 . 1.089 -17.252 -3.176 1.00 95.88 137 A 1 ATOM 1185 C CB . GLU A 0 137 . 3.554 -17.057 -3.737 1.00 95.88 137 A 1 ATOM 1186 O O . GLU A 0 137 . 0.329 -16.336 -2.860 1.00 95.88 137 A 1 ATOM 1187 C CG . GLU A 0 137 . 4.674 -17.094 -4.803 1.00 95.88 137 A 1 ATOM 1188 C CD . GLU A 0 137 . 6.066 -17.220 -4.163 1.00 95.88 137 A 1 ATOM 1189 O OE1 . GLU A 0 137 . 7.099 -16.825 -4.755 1.00 95.88 137 A 1 ATOM 1190 O OE2 . GLU A 0 137 . 6.139 -17.705 -3.018 1.00 95.88 137 A 1 ATOM 1191 N N . LYS A 0 138 . 1.068 -18.425 -2.533 1.00 95.12 138 A 1 ATOM 1192 C CA . LYS A 0 138 . 0.047 -18.789 -1.537 1.00 95.12 138 A 1 ATOM 1193 C C . LYS A 0 138 . -0.054 -17.819 -0.353 1.00 95.12 138 A 1 ATOM 1194 C CB . LYS A 0 138 . 0.319 -20.217 -1.050 1.00 95.12 138 A 1 ATOM 1195 O O . LYS A 0 138 . -1.129 -17.671 0.213 1.00 95.12 138 A 1 ATOM 1196 C CG . LYS A 0 138 . -0.810 -20.726 -0.143 1.00 95.12 138 A 1 ATOM 1197 C CD . LYS A 0 138 . -0.521 -22.136 0.362 1.00 95.12 138 A 1 ATOM 1198 C CE . LYS A 0 138 . -1.636 -22.529 1.330 1.00 95.12 138 A 1 ATOM 1199 N NZ . LYS A 0 138 . -1.293 -23.768 2.062 1.00 95.12 138 A 1 ATOM 1200 N N . GLU A 0 139 . 1.054 -17.201 0.039 1.00 94.47 139 A 1 ATOM 1201 C CA . GLU A 0 139 . 1.142 -16.353 1.238 1.00 94.47 139 A 1 ATOM 1202 C C . GLU A 0 139 . 1.607 -14.932 0.920 1.00 94.47 139 A 1 ATOM 1203 C CB . GLU A 0 139 . 2.071 -17.007 2.272 1.00 94.47 139 A 1 ATOM 1204 O O . GLU A 0 139 . 1.905 -14.166 1.830 1.00 94.47 139 A 1 ATOM 1205 C CG . GLU A 0 139 . 1.530 -18.358 2.754 1.00 94.47 139 A 1 ATOM 1206 C CD . GLU A 0 139 . 2.393 -19.001 3.846 1.00 94.47 139 A 1 ATOM 1207 O OE1 . GLU A 0 139 . 1.877 -19.970 4.452 1.00 94.47 139 A 1 ATOM 1208 O OE2 . GLU A 0 139 . 3.561 -18.586 4.018 1.00 94.47 139 A 1 ATOM 1209 N N . LEU A 0 140 . 1.728 -14.576 -0.359 1.00 96.62 140 A 1 ATOM 1210 C CA . LEU A 0 140 . 2.194 -13.255 -0.749 1.00 96.62 140 A 1 ATOM 1211 C C . LEU A 0 140 . 1.795 -12.953 -2.189 1.00 96.62 140 A 1 ATOM 1212 C CB . LEU A 0 140 . 3.723 -13.200 -0.565 1.00 96.62 140 A 1 ATOM 1213 O O . LEU A 0 140 . 1.943 -13.795 -3.072 1.00 96.62 140 A 1 ATOM 1214 C CG . LEU A 0 140 . 4.307 -11.782 -0.594 1.00 96.62 140 A 1 ATOM 1215 C CD1 . LEU A 0 140 . 3.832 -10.937 0.589 1.00 96.62 140 A 1 ATOM 1216 C CD2 . LEU A 0 140 . 5.828 -11.874 -0.507 1.00 96.62 140 A 1 ATOM 1217 N N . LEU A 0 141 . 1.337 -11.731 -2.426 1.00 97.92 141 A 1 ATOM 1218 C CA . LEU A 0 141 . 1.019 -11.224 -3.754 1.00 97.92 141 A 1 ATOM 1219 C C . LEU A 0 141 . 1.679 -9.856 -3.918 1.00 97.92 141 A 1 ATOM 1220 C CB . LEU A 0 141 . -0.511 -11.187 -3.895 1.00 97.92 141 A 1 ATOM 1221 O O . LEU A 0 141 . 1.700 -9.066 -2.981 1.00 97.92 141 A 1 ATOM 1222 C CG . LEU A 0 141 . -1.025 -10.692 -5.255 1.00 97.92 141 A 1 ATOM 1223 C CD1 . LEU A 0 141 . -0.687 -11.618 -6.419 1.00 97.92 141 A 1 ATOM 1224 C CD2 . LEU A 0 141 . -2.543 -10.557 -5.204 1.00 97.92 141 A 1 ATOM 1225 N N . GLY A 0 142 . 2.232 -9.540 -5.082 1.00 97.34 142 A 1 ATOM 1226 C CA . GLY A 0 142 . 2.855 -8.237 -5.274 1.00 97.34 142 A 1 ATOM 1227 C C . GLY A 0 142 . 3.487 -8.033 -6.635 1.00 97.34 142 A 1 ATOM 1228 O O . GLY A 0 142 . 3.582 -8.946 -7.447 1.00 97.34 142 A 1 ATOM 1229 N N . VAL A 0 143 . 3.966 -6.820 -6.877 1.00 97.18 143 A 1 ATOM 1230 C CA . VAL A 0 143 . 4.596 -6.418 -8.133 1.00 97.18 143 A 1 ATOM 1231 C C . VAL A 0 143 . 5.909 -5.710 -7.865 1.00 97.18 143 A 1 ATOM 1232 C CB . VAL A 0 143 . 3.639 -5.577 -8.996 1.00 97.18 143 A 1 ATOM 1233 O O . VAL A 0 143 . 6.012 -4.854 -6.991 1.00 97.18 143 A 1 ATOM 1234 C CG1 . VAL A 0 143 . 3.182 -4.284 -8.314 1.00 97.18 143 A 1 ATOM 1235 C CG2 . VAL A 0 143 . 4.235 -5.217 -10.364 1.00 97.18 143 A 1 ATOM 1236 N N . LYS A 0 144 . 6.916 -6.048 -8.663 1.00 96.49 144 A 1 ATOM 1237 C CA . LYS A 0 144 . 8.180 -5.328 -8.747 1.00 96.49 144 A 1 ATOM 1238 C C . LYS A 0 144 . 8.246 -4.599 -10.079 1.00 96.49 144 A 1 ATOM 1239 C CB . LYS A 0 144 . 9.326 -6.320 -8.553 1.00 96.49 144 A 1 ATOM 1240 O O . LYS A 0 144 . 8.092 -5.225 -11.131 1.00 96.49 144 A 1 ATOM 1241 C CG . LYS A 0 144 . 10.685 -5.611 -8.512 1.00 96.49 144 A 1 ATOM 1242 C CD . LYS A 0 144 . 11.816 -6.619 -8.295 1.00 96.49 144 A 1 ATOM 1243 C CE . LYS A 0 144 . 12.105 -7.372 -9.595 1.00 96.49 144 A 1 ATOM 1244 N NZ . LYS A 0 144 . 13.108 -8.437 -9.381 1.00 96.49 144 A 1 ATOM 1245 N N . ARG A 0 145 . 8.490 -3.291 -10.037 1.00 96.10 145 A 1 ATOM 1246 C CA . ARG A 0 145 . 8.645 -2.414 -11.200 1.00 96.10 145 A 1 ATOM 1247 C C . ARG A 0 145 . 10.085 -1.945 -11.312 1.00 96.10 145 A 1 ATOM 1248 C CB . ARG A 0 145 . 7.714 -1.197 -11.087 1.00 96.10 145 A 1 ATOM 1249 O O . ARG A 0 145 . 10.558 -1.228 -10.440 1.00 96.10 145 A 1 ATOM 1250 C CG . ARG A 0 145 . 6.234 -1.577 -10.999 1.00 96.10 145 A 1 ATOM 1251 C CD . ARG A 0 145 . 5.358 -0.350 -11.292 1.00 96.10 145 A 1 ATOM 1252 N NE . ARG A 0 145 . 3.959 -0.735 -11.538 1.00 96.10 145 A 1 ATOM 1253 N NH1 . ARG A 0 145 . 3.313 -0.958 -9.345 1.00 96.10 145 A 1 ATOM 1254 N NH2 . ARG A 0 145 . 1.903 -1.470 -10.998 1.00 96.10 145 A 1 ATOM 1255 C CZ . ARG A 0 145 . 3.070 -1.049 -10.622 1.00 96.10 145 A 1 ATOM 1256 N N . ASN A 0 146 . 10.733 -2.294 -12.415 1.00 95.64 146 A 1 ATOM 1257 C CA . ASN A 0 146 . 11.998 -1.699 -12.828 1.00 95.64 146 A 1 ATOM 1258 C C . ASN A 0 146 . 11.676 -0.539 -13.774 1.00 95.64 146 A 1 ATOM 1259 C CB . ASN A 0 146 . 12.862 -2.766 -13.512 1.00 95.64 146 A 1 ATOM 1260 O O . ASN A 0 146 . 11.124 -0.759 -14.856 1.00 95.64 146 A 1 ATOM 1261 C CG . ASN A 0 146 . 13.250 -3.926 -12.613 1.00 95.64 146 A 1 ATOM 1262 N ND2 . ASN A 0 146 . 13.678 -5.018 -13.197 1.00 95.64 146 A 1 ATOM 1263 O OD1 . ASN A 0 146 . 13.182 -3.910 -11.400 1.00 95.64 146 A 1 ATOM 1264 N N . ILE A 0 147 . 11.978 0.685 -13.360 1.00 94.90 147 A 1 ATOM 1265 C CA . ILE A 0 147 . 11.590 1.922 -14.030 1.00 94.90 147 A 1 ATOM 1266 C C . ILE A 0 147 . 12.858 2.630 -14.505 1.00 94.90 147 A 1 ATOM 1267 C CB . ILE A 0 147 . 10.737 2.813 -13.095 1.00 94.90 147 A 1 ATOM 1268 O O . ILE A 0 147 . 13.639 3.139 -13.706 1.00 94.90 147 A 1 ATOM 1269 C CG1 . ILE A 0 147 . 9.554 2.042 -12.458 1.00 94.90 147 A 1 ATOM 1270 C CG2 . ILE A 0 147 . 10.210 3.997 -13.919 1.00 94.90 147 A 1 ATOM 1271 C CD1 . ILE A 0 147 . 8.755 2.859 -11.435 1.00 94.90 147 A 1 ATOM 1272 N N . SER A 0 148 . 13.057 2.669 -15.819 1.00 95.00 148 A 1 ATOM 1273 C CA . SER A 0 148 . 14.130 3.433 -16.447 1.00 95.00 148 A 1 ATOM 1274 C C . SER A 0 148 . 13.720 4.898 -16.563 1.00 95.00 148 A 1 ATOM 1275 C CB . SER A 0 148 . 14.494 2.871 -17.821 1.00 95.00 148 A 1 ATOM 1276 O O . SER A 0 148 . 12.738 5.236 -17.235 1.00 95.00 148 A 1 ATOM 1277 O OG . SER A 0 148 . 14.826 1.495 -17.741 1.00 95.00 148 A 1 ATOM 1278 N N . ILE A 0 149 . 14.491 5.769 -15.927 1.00 93.03 149 A 1 ATOM 1279 C CA . ILE A 0 149 . 14.281 7.213 -15.870 1.00 93.03 149 A 1 ATOM 1280 C C . ILE A 0 149 . 15.533 7.934 -16.351 1.00 93.03 149 A 1 ATOM 1281 C CB . ILE A 0 149 . 13.863 7.663 -14.452 1.00 93.03 149 A 1 ATOM 1282 O O . ILE A 0 149 . 16.647 7.460 -16.149 1.00 93.03 149 A 1 ATOM 1283 C CG1 . ILE A 0 149 . 14.857 7.196 -13.371 1.00 93.03 149 A 1 ATOM 1284 C CG2 . ILE A 0 149 . 12.453 7.137 -14.149 1.00 93.03 149 A 1 ATOM 1285 C CD1 . ILE A 0 149 . 14.509 7.655 -11.957 1.00 93.03 149 A 1 ATOM 1286 N N . ASN A 0 150 . 15.334 9.081 -16.997 1.00 91.47 150 A 1 ATOM 1287 C CA . ASN A 0 150 . 16.431 9.980 -17.315 1.00 91.47 150 A 1 ATOM 1288 C C . ASN A 0 150 . 16.626 10.961 -16.157 1.00 91.47 150 A 1 ATOM 1289 C CB . ASN A 0 150 . 16.151 10.682 -18.643 1.00 91.47 150 A 1 ATOM 1290 O O . ASN A 0 150 . 15.653 11.591 -15.723 1.00 91.47 150 A 1 ATOM 1291 C CG . ASN A 0 150 . 17.399 11.343 -19.193 1.00 91.47 150 A 1 ATOM 1292 N ND2 . ASN A 0 150 . 18.262 10.575 -19.820 1.00 91.47 150 A 1 ATOM 1293 O OD1 . ASN A 0 150 . 17.591 12.538 -19.090 1.00 91.47 150 A 1 ATOM 1294 N N . VAL A 0 151 . 17.859 11.049 -15.676 1.00 87.35 151 A 1 ATOM 1295 C CA . VAL A 0 151 . 18.317 11.977 -14.642 1.00 87.35 151 A 1 ATOM 1296 C C . VAL A 0 151 . 19.590 12.624 -15.172 1.00 87.35 151 A 1 ATOM 1297 C CB . VAL A 0 151 . 18.571 11.244 -13.312 1.00 87.35 151 A 1 ATOM 1298 O O . VAL A 0 151 . 20.557 11.924 -15.478 1.00 87.35 151 A 1 ATOM 1299 C CG1 . VAL A 0 151 . 19.027 12.215 -12.227 1.00 87.35 151 A 1 ATOM 1300 C CG2 . VAL A 0 151 . 17.300 10.548 -12.797 1.00 87.35 151 A 1 ATOM 1301 N N . ASP A 0 152 . 19.552 13.941 -15.373 1.00 87.61 152 A 1 ATOM 1302 C CA . ASP A 0 152 . 20.678 14.745 -15.867 1.00 87.61 152 A 1 ATOM 1303 C C . ASP A 0 152 . 21.357 14.175 -17.126 1.00 87.61 152 A 1 ATOM 1304 C CB . ASP A 0 152 . 21.632 15.060 -14.705 1.00 87.61 152 A 1 ATOM 1305 O O . ASP A 0 152 . 22.578 14.142 -17.265 1.00 87.61 152 A 1 ATOM 1306 C CG . ASP A 0 152 . 20.902 15.776 -13.565 1.00 87.61 152 A 1 ATOM 1307 O OD1 . ASP A 0 152 . 19.936 16.513 -13.877 1.00 87.61 152 A 1 ATOM 1308 O OD2 . ASP A 0 152 . 21.301 15.558 -12.405 1.00 87.61 152 A 1 ATOM 1309 N N . GLY A 0 153 . 20.547 13.672 -18.063 1.00 87.28 153 A 1 ATOM 1310 C CA . GLY A 0 153 . 21.021 13.086 -19.318 1.00 87.28 153 A 1 ATOM 1311 C C . GLY A 0 153 . 21.458 11.621 -19.223 1.00 87.28 153 A 1 ATOM 1312 O O . GLY A 0 153 . 21.584 10.973 -20.261 1.00 87.28 153 A 1 ATOM 1313 N N . SER A 0 154 . 21.594 11.057 -18.023 1.00 90.36 154 A 1 ATOM 1314 C CA . SER A 0 154 . 21.894 9.637 -17.808 1.00 90.36 154 A 1 ATOM 1315 C C . SER A 0 154 . 20.622 8.804 -17.624 1.00 90.36 154 A 1 ATOM 1316 C CB . SER A 0 154 . 22.866 9.469 -16.637 1.00 90.36 154 A 1 ATOM 1317 O O . SER A 0 154 . 19.653 9.256 -17.014 1.00 90.36 154 A 1 ATOM 1318 O OG . SER A 0 154 . 22.243 9.690 -15.391 1.00 90.36 154 A 1 ATOM 1319 N N . ASP A 0 155 . 20.601 7.586 -18.169 1.00 91.75 155 A 1 ATOM 1320 C CA . ASP A 0 155 . 19.501 6.645 -17.944 1.00 91.75 155 A 1 ATOM 1321 C C . ASP A 0 155 . 19.836 5.722 -16.774 1.00 91.75 155 A 1 ATOM 1322 C CB . ASP A 0 155 . 19.145 5.872 -19.227 1.00 91.75 155 A 1 ATOM 1323 O O . ASP A 0 155 . 20.774 4.928 -16.831 1.00 91.75 155 A 1 ATOM 1324 C CG . ASP A 0 155 . 18.340 6.717 -20.221 1.00 91.75 155 A 1 ATOM 1325 O OD1 . ASP A 0 155 . 17.819 7.798 -19.857 1.00 91.75 155 A 1 ATOM 1326 O OD2 . ASP A 0 155 . 18.146 6.310 -21.388 1.00 91.75 155 A 1 ATOM 1327 N N . VAL A 0 156 . 19.029 5.814 -15.722 1.00 94.83 156 A 1 ATOM 1328 C CA . VAL A 0 156 . 19.159 5.029 -14.492 1.00 94.83 156 A 1 ATOM 1329 C C . VAL A 0 156 . 17.898 4.200 -14.276 1.00 94.83 156 A 1 ATOM 1330 C CB . VAL A 0 156 . 19.501 5.921 -13.284 1.00 94.83 156 A 1 ATOM 1331 O O . VAL A 0 156 . 16.813 4.556 -14.740 1.00 94.83 156 A 1 ATOM 1332 C CG1 . VAL A 0 156 . 20.852 6.618 -13.472 1.00 94.83 156 A 1 ATOM 1333 C CG2 . VAL A 0 156 . 18.442 6.989 -13.025 1.00 94.83 156 A 1 ATOM 1334 N N . THR A 0 157 . 18.032 3.054 -13.607 1.00 95.82 157 A 1 ATOM 1335 C CA . THR A 0 157 . 16.898 2.162 -13.329 1.00 95.82 157 A 1 ATOM 1336 C C . THR A 0 157 . 16.589 2.161 -11.843 1.00 95.82 157 A 1 ATOM 1337 C CB . THR A 0 157 . 17.137 0.744 -13.860 1.00 95.82 157 A 1 ATOM 1338 O O . THR A 0 157 . 17.346 1.610 -11.051 1.00 95.82 157 A 1 ATOM 1339 C CG2 . THR A 0 157 . 15.948 -0.185 -13.606 1.00 95.82 157 A 1 ATOM 1340 O OG1 . THR A 0 157 . 17.304 0.809 -15.263 1.00 95.82 157 A 1 ATOM 1341 N N . ALA A 0 158 . 15.445 2.739 -11.496 1.00 96.80 158 A 1 ATOM 1342 C CA . ALA A 0 158 . 14.858 2.662 -10.169 1.00 96.80 158 A 1 ATOM 1343 C C . ALA A 0 158 . 14.006 1.398 -10.039 1.00 96.80 158 A 1 ATOM 1344 C CB . ALA A 0 158 . 14.036 3.929 -9.946 1.00 96.80 158 A 1 ATOM 1345 O O . ALA A 0 158 . 13.389 0.953 -11.007 1.00 96.80 158 A 1 ATOM 1346 N N . THR A 0 159 . 13.942 0.824 -8.843 1.00 96.79 159 A 1 ATOM 1347 C CA . THR A 0 159 . 13.106 -0.340 -8.551 1.00 96.79 159 A 1 ATOM 1348 C C . THR A 0 159 . 12.124 -0.014 -7.436 1.00 96.79 159 A 1 ATOM 1349 C CB . THR A 0 159 . 13.950 -1.573 -8.222 1.00 96.79 159 A 1 ATOM 1350 O O . THR A 0 159 . 12.510 0.385 -6.341 1.00 96.79 159 A 1 ATOM 1351 C CG2 . THR A 0 159 . 13.099 -2.825 -8.004 1.00 96.79 159 A 1 ATOM 1352 O OG1 . THR A 0 159 . 14.819 -1.840 -9.299 1.00 96.79 159 A 1 ATOM 1353 N N . MET A 0 160 . 10.837 -0.212 -7.707 1.00 97.17 160 A 1 ATOM 1354 C CA . MET A 0 160 . 9.763 -0.036 -6.731 1.00 97.17 160 A 1 ATOM 1355 C C . MET A 0 160 . 8.975 -1.333 -6.611 1.00 97.17 160 A 1 ATOM 1356 C CB . MET A 0 160 . 8.852 1.128 -7.125 1.00 97.17 160 A 1 ATOM 1357 O O . MET A 0 160 . 8.550 -1.908 -7.615 1.00 97.17 160 A 1 ATOM 1358 C CG . MET A 0 160 . 9.601 2.462 -7.180 1.00 97.17 160 A 1 ATOM 1359 S SD . MET A 0 160 . 8.498 3.843 -7.544 1.00 97.17 160 A 1 ATOM 1360 C CE . MET A 0 160 . 8.340 4.602 -5.908 1.00 97.17 160 A 1 ATOM 1361 N N . THR A 0 161 . 8.807 -1.816 -5.386 1.00 97.55 161 A 1 ATOM 1362 C CA . THR A 0 161 . 8.096 -3.063 -5.096 1.00 97.55 161 A 1 ATOM 1363 C C . THR A 0 161 . 6.883 -2.774 -4.233 1.00 97.55 161 A 1 ATOM 1364 C CB . THR A 0 161 . 9.014 -4.072 -4.397 1.00 97.55 161 A 1 ATOM 1365 O O . THR A 0 161 . 7.026 -2.121 -3.205 1.00 97.55 161 A 1 ATOM 1366 C CG2 . THR A 0 161 . 8.365 -5.443 -4.235 1.00 97.55 161 A 1 ATOM 1367 O OG1 . THR A 0 161 . 10.190 -4.261 -5.154 1.00 97.55 161 A 1 ATOM 1368 N N . SER A 0 162 . 5.723 -3.297 -4.619 1.00 98.01 162 A 1 ATOM 1369 C CA . SER A 0 162 . 4.508 -3.331 -3.803 1.00 98.01 162 A 1 ATOM 1370 C C . SER A 0 162 . 4.194 -4.772 -3.431 1.00 98.01 162 A 1 ATOM 1371 C CB . SER A 0 162 . 3.306 -2.742 -4.546 1.00 98.01 162 A 1 ATOM 1372 O O . SER A 0 162 . 4.209 -5.645 -4.299 1.00 98.01 162 A 1 ATOM 1373 O OG . SER A 0 162 . 3.548 -1.410 -4.934 1.00 98.01 162 A 1 ATOM 1374 N N . LEU A 0 163 . 3.890 -5.026 -2.162 1.00 97.86 163 A 1 ATOM 1375 C CA . LEU A 0 163 . 3.464 -6.334 -1.669 1.00 97.86 163 A 1 ATOM 1376 C C . LEU A 0 163 . 2.164 -6.194 -0.883 1.00 97.86 163 A 1 ATOM 1377 C CB . LEU A 0 163 . 4.538 -6.971 -0.775 1.00 97.86 163 A 1 ATOM 1378 O O . LEU A 0 163 . 1.983 -5.235 -0.135 1.00 97.86 163 A 1 ATOM 1379 C CG . LEU A 0 163 . 5.942 -7.118 -1.380 1.00 97.86 163 A 1 ATOM 1380 C CD1 . LEU A 0 163 . 6.945 -7.495 -0.291 1.00 97.86 163 A 1 ATOM 1381 C CD2 . LEU A 0 163 . 5.968 -8.198 -2.461 1.00 97.86 163 A 1 ATOM 1382 N N . ILE A 0 164 . 1.301 -7.188 -1.028 1.00 97.64 164 A 1 ATOM 1383 C CA . ILE A 0 164 . 0.079 -7.398 -0.271 1.00 97.64 164 A 1 ATOM 1384 C C . ILE A 0 164 . 0.267 -8.693 0.509 1.00 97.64 164 A 1 ATOM 1385 C CB . ILE A 0 164 . -1.158 -7.448 -1.192 1.00 97.64 164 A 1 ATOM 1386 O O . ILE A 0 164 . 0.514 -9.757 -0.066 1.00 97.64 164 A 1 ATOM 1387 C CG1 . ILE A 0 164 . -1.318 -6.148 -2.017 1.00 97.64 164 A 1 ATOM 1388 C CG2 . ILE A 0 164 . -2.420 -7.664 -0.336 1.00 97.64 164 A 1 ATOM 1389 C CD1 . ILE A 0 164 . -0.658 -6.207 -3.403 1.00 97.64 164 A 1 ATOM 1390 N N . HIS A 0 165 . 0.173 -8.577 1.826 1.00 95.94 165 A 1 ATOM 1391 C CA . HIS A 0 165 . 0.405 -9.662 2.769 1.00 95.94 165 A 1 ATOM 1392 C C . HIS A 0 165 . -0.923 -10.292 3.221 1.00 95.94 165 A 1 ATOM 1393 C CB . HIS A 0 165 . 1.209 -9.113 3.956 1.00 95.94 165 A 1 ATOM 1394 O O . HIS A 0 165 . -1.984 -9.656 3.122 1.00 95.94 165 A 1 ATOM 1395 C CG . HIS A 0 165 . 2.574 -8.580 3.588 1.00 95.94 165 A 1 ATOM 1396 C CD2 . HIS A 0 165 . 2.849 -7.338 3.091 1.00 95.94 165 A 1 ATOM 1397 N ND1 . HIS A 0 165 . 3.774 -9.280 3.722 1.00 95.94 165 A 1 ATOM 1398 C CE1 . HIS A 0 165 . 4.737 -8.457 3.283 1.00 95.94 165 A 1 ATOM 1399 N NE2 . HIS A 0 165 . 4.211 -7.279 2.909 1.00 95.94 165 A 1 ATOM 1400 N N . PRO A 0 166 . -0.889 -11.516 3.780 1.00 92.68 166 A 1 ATOM 1401 C CA . PRO A 0 166 . -2.000 -12.046 4.561 1.00 92.68 166 A 1 ATOM 1402 C C . PRO A 0 166 . -2.354 -11.041 5.650 1.00 92.68 166 A 1 ATOM 1403 C CB . PRO A 0 166 . -1.501 -13.367 5.161 1.00 92.68 166 A 1 ATOM 1404 O O . PRO A 0 166 . -1.433 -10.476 6.220 1.00 92.68 166 A 1 ATOM 1405 C CG . PRO A 0 166 . -0.338 -13.761 4.250 1.00 92.68 166 A 1 ATOM 1406 C CD . PRO A 0 166 . 0.252 -12.407 3.874 1.00 92.68 166 A 1 ATOM 1407 N N . ASN A 0 167 . -3.648 -10.853 5.939 1.00 88.71 167 A 1 ATOM 1408 C CA . ASN A 0 167 . -4.227 -9.778 6.771 1.00 88.71 167 A 1 ATOM 1409 C C . ASN A 0 167 . -4.490 -8.429 6.071 1.00 88.71 167 A 1 ATOM 1410 C CB . ASN A 0 167 . -3.504 -9.629 8.133 1.00 88.71 167 A 1 ATOM 1411 O O . ASN A 0 167 . -5.199 -7.601 6.637 1.00 88.71 167 A 1 ATOM 1412 C CG . ASN A 0 167 . -2.255 -8.743 8.126 1.00 88.71 167 A 1 ATOM 1413 N ND2 . ASN A 0 167 . -1.463 -8.799 9.169 1.00 88.71 167 A 1 ATOM 1414 O OD1 . ASN A 0 167 . -1.969 -7.986 7.212 1.00 88.71 167 A 1 ATOM 1415 N N . GLY A 0 168 . -4.008 -8.221 4.840 1.00 93.26 168 A 1 ATOM 1416 C CA . GLY A 0 168 . -4.248 -6.982 4.089 1.00 93.26 168 A 1 ATOM 1417 C C . GLY A 0 168 . -3.245 -5.857 4.337 1.00 93.26 168 A 1 ATOM 1418 O O . GLY A 0 168 . -3.422 -4.769 3.789 1.00 93.26 168 A 1 ATOM 1419 N N . LYS A 0 169 . -2.171 -6.106 5.098 1.00 95.52 169 A 1 ATOM 1420 C CA . LYS A 0 169 . -1.017 -5.204 5.155 1.00 95.52 169 A 1 ATOM 1421 C C . LYS A 0 169 . -0.464 -4.992 3.746 1.00 95.52 169 A 1 ATOM 1422 C CB . LYS A 0 169 . 0.041 -5.739 6.141 1.00 95.52 169 A 1 ATOM 1423 O O . LYS A 0 169 . -0.232 -5.951 3.006 1.00 95.52 169 A 1 ATOM 1424 C CG . LYS A 0 169 . 1.298 -4.854 6.204 1.00 95.52 169 A 1 ATOM 1425 C CD . LYS A 0 169 . 2.331 -5.313 7.238 1.00 95.52 169 A 1 ATOM 1426 C CE . LYS A 0 169 . 3.066 -6.591 6.823 1.00 95.52 169 A 1 ATOM 1427 N NZ . LYS A 0 169 . 4.269 -6.783 7.668 1.00 95.52 169 A 1 ATOM 1428 N N . VAL A 0 170 . -0.217 -3.734 3.400 1.00 97.94 170 A 1 ATOM 1429 C CA . VAL A 0 170 . 0.431 -3.335 2.145 1.00 97.94 170 A 1 ATOM 1430 C C . VAL A 0 170 . 1.823 -2.830 2.479 1.00 97.94 170 A 1 ATOM 1431 C CB . VAL A 0 170 . -0.392 -2.278 1.385 1.00 97.94 170 A 1 ATOM 1432 O O . VAL A 0 170 . 1.982 -2.059 3.420 1.00 97.94 170 A 1 ATOM 1433 C CG1 . VAL A 0 170 . 0.295 -1.855 0.079 1.00 97.94 170 A 1 ATOM 1434 C CG2 . VAL A 0 170 . -1.782 -2.821 1.030 1.00 97.94 170 A 1 ATOM 1435 N N . SER A 0 171 . 2.841 -3.241 1.730 1.00 98.20 171 A 1 ATOM 1436 C CA . SER A 0 171 . 4.192 -2.712 1.915 1.00 98.20 171 A 1 ATOM 1437 C C . SER A 0 171 . 4.817 -2.241 0.616 1.00 98.20 171 A 1 ATOM 1438 C CB . SER A 0 171 . 5.107 -3.710 2.629 1.00 98.20 171 A 1 ATOM 1439 O O . SER A 0 171 . 4.740 -2.948 -0.393 1.00 98.20 171 A 1 ATOM 1440 O OG . SER A 0 171 . 5.336 -4.836 1.805 1.00 98.20 171 A 1 ATOM 1441 N N . PHE A 0 172 . 5.504 -1.104 0.669 1.00 98.69 172 A 1 ATOM 1442 C CA . PHE A 0 172 . 6.336 -0.598 -0.413 1.00 98.69 172 A 1 ATOM 1443 C C . PHE A 0 172 . 7.808 -0.725 -0.060 1.00 98.69 172 A 1 ATOM 1444 C CB . PHE A 0 172 . 5.979 0.847 -0.776 1.00 98.69 172 A 1 ATOM 1445 O O . PHE A 0 172 . 8.210 -0.434 1.061 1.00 98.69 172 A 1 ATOM 1446 C CG . PHE A 0 172 . 4.528 1.096 -1.134 1.00 98.69 172 A 1 ATOM 1447 C CD1 . PHE A 0 172 . 3.738 0.088 -1.717 1.00 98.69 172 A 1 ATOM 1448 C CD2 . PHE A 0 172 . 3.969 2.365 -0.908 1.00 98.69 172 A 1 ATOM 1449 C CE1 . PHE A 0 172 . 2.400 0.337 -2.043 1.00 98.69 172 A 1 ATOM 1450 C CE2 . PHE A 0 172 . 2.633 2.623 -1.257 1.00 98.69 172 A 1 ATOM 1451 C CZ . PHE A 0 172 . 1.845 1.609 -1.819 1.00 98.69 172 A 1 ATOM 1452 N N . TYR A 0 173 . 8.621 -1.136 -1.024 1.00 98.65 173 A 1 ATOM 1453 C CA . TYR A 0 173 . 10.071 -1.127 -0.892 1.00 98.65 173 A 1 ATOM 1454 C C . TYR A 0 173 . 10.699 -0.428 -2.088 1.00 98.65 173 A 1 ATOM 1455 C CB . TYR A 0 173 . 10.601 -2.549 -0.702 1.00 98.65 173 A 1 ATOM 1456 O O . TYR A 0 173 . 10.319 -0.685 -3.237 1.00 98.65 173 A 1 ATOM 1457 C CG . TYR A 0 173 . 12.106 -2.605 -0.546 1.00 98.65 173 A 1 ATOM 1458 C CD1 . TYR A 0 173 . 12.918 -2.954 -1.643 1.00 98.65 173 A 1 ATOM 1459 C CD2 . TYR A 0 173 . 12.695 -2.285 0.693 1.00 98.65 173 A 1 ATOM 1460 C CE1 . TYR A 0 173 . 14.317 -2.989 -1.497 1.00 98.65 173 A 1 ATOM 1461 C CE2 . TYR A 0 173 . 14.095 -2.307 0.834 1.00 98.65 173 A 1 ATOM 1462 O OH . TYR A 0 173 . 16.262 -2.657 -0.143 1.00 98.65 173 A 1 ATOM 1463 C CZ . TYR A 0 173 . 14.910 -2.642 -0.266 1.00 98.65 173 A 1 ATOM 1464 N N . TYR A 0 174 . 11.670 0.435 -1.807 1.00 98.55 174 A 1 ATOM 1465 C CA . TYR A 0 174 . 12.359 1.226 -2.817 1.00 98.55 174 A 1 ATOM 1466 C C . TYR A 0 174 . 13.832 0.845 -2.888 1.00 98.55 174 A 1 ATOM 1467 C CB . TYR A 0 174 . 12.192 2.718 -2.530 1.00 98.55 174 A 1 ATOM 1468 O O . TYR A 0 174 . 14.529 0.798 -1.873 1.00 98.55 174 A 1 ATOM 1469 C CG . TYR A 0 174 . 10.802 3.157 -2.125 1.00 98.55 174 A 1 ATOM 1470 C CD1 . TYR A 0 174 . 9.690 2.885 -2.940 1.00 98.55 174 A 1 ATOM 1471 C CD2 . TYR A 0 174 . 10.628 3.838 -0.910 1.00 98.55 174 A 1 ATOM 1472 C CE1 . TYR A 0 174 . 8.408 3.276 -2.510 1.00 98.55 174 A 1 ATOM 1473 C CE2 . TYR A 0 174 . 9.349 4.210 -0.468 1.00 98.55 174 A 1 ATOM 1474 O OH . TYR A 0 174 . 6.993 4.273 -0.860 1.00 98.55 174 A 1 ATOM 1475 C CZ . TYR A 0 174 . 8.233 3.925 -1.276 1.00 98.55 174 A 1 ATOM 1476 N N . ASP A 0 175 . 14.314 0.617 -4.102 1.00 97.47 175 A 1 ATOM 1477 C CA . ASP A 0 175 . 15.696 0.251 -4.377 1.00 97.47 175 A 1 ATOM 1478 C C . ASP A 0 175 . 16.219 0.999 -5.604 1.00 97.47 175 A 1 ATOM 1479 C CB . ASP A 0 175 . 15.786 -1.269 -4.537 1.00 97.47 175 A 1 ATOM 1480 O O . ASP A 0 175 . 15.484 1.225 -6.565 1.00 97.47 175 A 1 ATOM 1481 C CG . ASP A 0 175 . 17.226 -1.763 -4.629 1.00 97.47 175 A 1 ATOM 1482 O OD1 . ASP A 0 175 . 18.090 -1.104 -4.012 1.00 97.47 175 A 1 ATOM 1483 O OD2 . ASP A 0 175 . 17.441 -2.781 -5.322 1.00 97.47 175 A 1 ATOM 1484 N N . ASN A 0 176 . 17.491 1.390 -5.574 1.00 96.34 176 A 1 ATOM 1485 C CA . ASN A 0 176 . 18.148 2.159 -6.639 1.00 96.34 176 A 1 ATOM 1486 C C . ASN A 0 176 . 17.381 3.433 -7.074 1.00 96.34 176 A 1 ATOM 1487 C CB . ASN A 0 176 . 18.494 1.208 -7.800 1.00 96.34 176 A 1 ATOM 1488 O O . ASN A 0 176 . 17.392 3.802 -8.247 1.00 96.34 176 A 1 ATOM 1489 C CG . ASN A 0 176 . 19.361 0.058 -7.331 1.00 96.34 176 A 1 ATOM 1490 N ND2 . ASN A 0 176 . 18.910 -1.164 -7.479 1.00 96.34 176 A 1 ATOM 1491 O OD1 . ASN A 0 176 . 20.434 0.256 -6.790 1.00 96.34 176 A 1 ATOM 1492 N N . ILE A 0 177 . 16.699 4.109 -6.141 1.00 96.94 177 A 1 ATOM 1493 C CA . ILE A 0 177 . 16.103 5.431 -6.369 1.00 96.94 177 A 1 ATOM 1494 C C . ILE A 0 177 . 17.232 6.470 -6.463 1.00 96.94 177 A 1 ATOM 1495 C CB . ILE A 0 177 . 15.106 5.829 -5.261 1.00 96.94 177 A 1 ATOM 1496 O O . ILE A 0 177 . 17.988 6.605 -5.495 1.00 96.94 177 A 1 ATOM 1497 C CG1 . ILE A 0 177 . 14.062 4.744 -4.939 1.00 96.94 177 A 1 ATOM 1498 C CG2 . ILE A 0 177 . 14.396 7.140 -5.648 1.00 96.94 177 A 1 ATOM 1499 C CD1 . ILE A 0 177 . 13.265 4.206 -6.136 1.00 96.94 177 A 1 ATOM 1500 N N . PRO A 0 178 . 17.362 7.201 -7.586 1.00 94.77 178 A 1 ATOM 1501 C CA . PRO A 0 178 . 18.376 8.242 -7.738 1.00 94.77 178 A 1 ATOM 1502 C C . PRO A 0 178 . 18.156 9.385 -6.756 1.00 94.77 178 A 1 ATOM 1503 C CB . PRO A 0 178 . 18.277 8.747 -9.177 1.00 94.77 178 A 1 ATOM 1504 O O . PRO A 0 178 . 17.019 9.757 -6.476 1.00 94.77 178 A 1 ATOM 1505 C CG . PRO A 0 178 . 17.586 7.594 -9.886 1.00 94.77 178 A 1 ATOM 1506 C CD . PRO A 0 178 . 16.639 7.041 -8.834 1.00 94.77 178 A 1 ATOM 1507 N N . THR A 0 179 . 19.241 9.965 -6.258 1.00 93.30 179 A 1 ATOM 1508 C CA . THR A 0 179 . 19.195 11.056 -5.281 1.00 93.30 179 A 1 ATOM 1509 C C . THR A 0 179 . 18.789 12.393 -5.889 1.00 93.30 179 A 1 ATOM 1510 C CB . THR A 0 179 . 20.554 11.186 -4.572 1.00 93.30 179 A 1 ATOM 1511 O O . THR A 0 179 . 18.248 13.238 -5.184 1.00 93.30 179 A 1 ATOM 1512 C CG2 . THR A 0 179 . 20.595 10.206 -3.396 1.00 93.30 179 A 1 ATOM 1513 O OG1 . THR A 0 179 . 21.651 10.794 -5.371 1.00 93.30 179 A 1 ATOM 1514 N N . GLU A 0 180 . 19.016 12.573 -7.188 1.00 92.67 180 A 1 ATOM 1515 C CA . GLU A 0 180 . 18.784 13.811 -7.937 1.00 92.67 180 A 1 ATOM 1516 C C . GLU A 0 180 . 17.366 13.878 -8.525 1.00 92.67 180 A 1 ATOM 1517 C CB . GLU A 0 180 . 19.822 13.949 -9.069 1.00 92.67 180 A 1 ATOM 1518 O O . GLU A 0 180 . 16.995 14.864 -9.160 1.00 92.67 180 A 1 ATOM 1519 C CG . GLU A 0 180 . 21.303 13.798 -8.677 1.00 92.67 180 A 1 ATOM 1520 C CD . GLU A 0 180 . 21.707 12.374 -8.254 1.00 92.67 180 A 1 ATOM 1521 O OE1 . GLU A 0 180 . 22.602 12.266 -7.387 1.00 92.67 180 A 1 ATOM 1522 O OE2 . GLU A 0 180 . 21.040 11.383 -8.646 1.00 92.67 180 A 1 ATOM 1523 N N . ILE A 0 181 . 16.555 12.828 -8.352 1.00 93.88 181 A 1 ATOM 1524 C CA . ILE A 0 181 . 15.196 12.823 -8.886 1.00 93.88 181 A 1 ATOM 1525 C C . ILE A 0 181 . 14.314 13.841 -8.152 1.00 93.88 181 A 1 ATOM 1526 C CB . ILE A 0 181 . 14.599 11.403 -8.903 1.00 93.88 181 A 1 ATOM 1527 O O . ILE A 0 181 . 14.279 13.897 -6.925 1.00 93.88 181 A 1 ATOM 1528 C CG1 . ILE A 0 181 . 13.405 11.391 -9.878 1.00 93.88 181 A 1 ATOM 1529 C CG2 . ILE A 0 181 . 14.201 10.901 -7.507 1.00 93.88 181 A 1 ATOM 1530 C CD1 . ILE A 0 181 . 12.717 10.036 -10.007 1.00 93.88 181 A 1 ATOM 1531 N N . GLU A 0 182 . 13.549 14.621 -8.915 1.00 93.62 182 A 1 ATOM 1532 C CA . GLU A 0 182 . 12.557 15.542 -8.359 1.00 93.62 182 A 1 ATOM 1533 C C . GLU A 0 182 . 11.494 14.795 -7.537 1.00 93.62 182 A 1 ATOM 1534 C CB . GLU A 0 182 . 11.856 16.314 -9.484 1.00 93.62 182 A 1 ATOM 1535 O O . GLU A 0 182 . 10.842 13.873 -8.037 1.00 93.62 182 A 1 ATOM 1536 C CG . GLU A 0 182 . 12.782 17.237 -10.289 1.00 93.62 182 A 1 ATOM 1537 C CD . GLU A 0 182 . 12.051 17.920 -11.458 1.00 93.62 182 A 1 ATOM 1538 O OE1 . GLU A 0 182 . 12.723 18.656 -12.210 1.00 93.62 182 A 1 ATOM 1539 O OE2 . GLU A 0 182 . 10.833 17.668 -11.636 1.00 93.62 182 A 1 ATOM 1540 N N . GLU A 0 183 . 11.257 15.244 -6.301 1.00 95.34 183 A 1 ATOM 1541 C CA . GLU A 0 183 . 10.270 14.649 -5.387 1.00 95.34 183 A 1 ATOM 1542 C C . GLU A 0 183 . 8.856 14.578 -5.990 1.00 95.34 183 A 1 ATOM 1543 C CB . GLU A 0 183 . 10.229 15.453 -4.074 1.00 95.34 183 A 1 ATOM 1544 O O . GLU A 0 183 . 8.139 13.607 -5.767 1.00 95.34 183 A 1 ATOM 1545 C CG . GLU A 0 183 . 11.444 15.188 -3.164 1.00 95.34 183 A 1 ATOM 1546 C CD . GLU A 0 183 . 11.282 15.728 -1.728 1.00 95.34 183 A 1 ATOM 1547 O OE1 . GLU A 0 183 . 12.172 15.437 -0.892 1.00 95.34 183 A 1 ATOM 1548 O OE2 . GLU A 0 183 . 10.249 16.371 -1.434 1.00 95.34 183 A 1 ATOM 1549 N N . SER A 0 184 . 8.475 15.549 -6.829 1.00 94.85 184 A 1 ATOM 1550 C CA . SER A 0 184 . 7.177 15.603 -7.526 1.00 94.85 184 A 1 ATOM 1551 C C . SER A 0 184 . 6.922 14.413 -8.465 1.00 94.85 184 A 1 ATOM 1552 C CB . SER A 0 184 . 7.116 16.897 -8.347 1.00 94.85 184 A 1 ATOM 1553 O O . SER A 0 184 . 5.776 14.140 -8.846 1.00 94.85 184 A 1 ATOM 1554 O OG . SER A 0 184 . 8.088 16.831 -9.376 1.00 94.85 184 A 1 ATOM 1555 N N . ARG A 0 185 . 7.988 13.706 -8.863 1.00 94.30 185 A 1 ATOM 1556 C CA . ARG A 0 185 . 7.919 12.521 -9.720 1.00 94.30 185 A 1 ATOM 1557 C C . ARG A 0 185 . 7.713 11.237 -8.930 1.00 94.30 185 A 1 ATOM 1558 C CB . ARG A 0 185 . 9.192 12.407 -10.569 1.00 94.30 185 A 1 ATOM 1559 O O . ARG A 0 185 . 7.304 10.251 -9.537 1.00 94.30 185 A 1 ATOM 1560 C CG . ARG A 0 185 . 9.401 13.605 -11.508 1.00 94.30 185 A 1 ATOM 1561 C CD . ARG A 0 185 . 10.722 13.478 -12.273 1.00 94.30 185 A 1 ATOM 1562 N NE . ARG A 0 185 . 10.746 12.273 -13.126 1.00 94.30 185 A 1 ATOM 1563 N NH1 . ARG A 0 185 . 12.865 12.528 -14.004 1.00 94.30 185 A 1 ATOM 1564 N NH2 . ARG A 0 185 . 11.591 10.778 -14.573 1.00 94.30 185 A 1 ATOM 1565 C CZ . ARG A 0 185 . 11.742 11.870 -13.888 1.00 94.30 185 A 1 ATOM 1566 N N . LEU A 0 186 . 8.010 11.221 -7.635 1.00 96.31 186 A 1 ATOM 1567 C CA . LEU A 0 186 . 7.900 10.042 -6.782 1.00 96.31 186 A 1 ATOM 1568 C C . LEU A 0 186 . 6.469 9.951 -6.246 1.00 96.31 186 A 1 ATOM 1569 C CB . LEU A 0 186 . 8.928 10.148 -5.639 1.00 96.31 186 A 1 ATOM 1570 O O . LEU A 0 186 . 6.028 10.839 -5.523 1.00 96.31 186 A 1 ATOM 1571 C CG . LEU A 0 186 . 10.399 10.277 -6.077 1.00 96.31 186 A 1 ATOM 1572 C CD1 . LEU A 0 186 . 11.290 10.538 -4.865 1.00 96.31 186 A 1 ATOM 1573 C CD2 . LEU A 0 186 . 10.878 8.996 -6.766 1.00 96.31 186 A 1 ATOM 1574 N N . GLN A 0 187 . 5.736 8.892 -6.600 1.00 94.86 187 A 1 ATOM 1575 C CA . GLN A 0 187 . 4.369 8.696 -6.123 1.00 94.86 187 A 1 ATOM 1576 C C . GLN A 0 187 . 4.221 7.320 -5.483 1.00 94.86 187 A 1 ATOM 1577 C CB . GLN A 0 187 . 3.361 8.943 -7.256 1.00 94.86 187 A 1 ATOM 1578 O O . GLN A 0 187 . 4.423 6.279 -6.115 1.00 94.86 187 A 1 ATOM 1579 C CG . GLN A 0 187 . 1.941 9.089 -6.681 1.00 94.86 187 A 1 ATOM 1580 C CD . GLN A 0 187 . 0.890 9.530 -7.696 1.00 94.86 187 A 1 ATOM 1581 N NE2 . GLN A 0 187 . -0.327 9.740 -7.265 1.00 94.86 187 A 1 ATOM 1582 O OE1 . GLN A 0 187 . 1.137 9.715 -8.884 1.00 94.86 187 A 1 ATOM 1583 N N . SER A 0 188 . 3.871 7.313 -4.204 1.00 97.82 188 A 1 ATOM 1584 C CA . SER A 0 188 . 3.570 6.095 -3.465 1.00 97.82 188 A 1 ATOM 1585 C C . SER A 0 188 . 2.448 6.381 -2.484 1.00 97.82 188 A 1 ATOM 1586 C CB . SER A 0 188 . 4.812 5.561 -2.757 1.00 97.82 188 A 1 ATOM 1587 O O . SER A 0 188 . 2.608 7.219 -1.605 1.00 97.82 188 A 1 ATOM 1588 O OG . SER A 0 188 . 5.812 5.270 -3.711 1.00 97.82 188 A 1 ATOM 1589 N N . GLU A 0 189 . 1.315 5.716 -2.647 1.00 96.78 189 A 1 ATOM 1590 C CA . GLU A 0 189 . 0.101 5.962 -1.868 1.00 96.78 189 A 1 ATOM 1591 C C . GLU A 0 189 . -0.822 4.739 -1.891 1.00 96.78 189 A 1 ATOM 1592 C CB . GLU A 0 189 . -0.631 7.240 -2.353 1.00 96.78 189 A 1 ATOM 1593 O O . GLU A 0 189 . -0.776 3.905 -2.803 1.00 96.78 189 A 1 ATOM 1594 C CG . GLU A 0 189 . -1.067 7.163 -3.819 1.00 96.78 189 A 1 ATOM 1595 C CD . GLU A 0 189 . -1.386 8.504 -4.482 1.00 96.78 189 A 1 ATOM 1596 O OE1 . GLU A 0 189 . -2.355 8.552 -5.269 1.00 96.78 189 A 1 ATOM 1597 O OE2 . GLU A 0 189 . -0.476 9.363 -4.497 1.00 96.78 189 A 1 ATOM 1598 N N . ILE A 0 190 . -1.672 4.639 -0.875 1.00 96.76 190 A 1 ATOM 1599 C CA . ILE A 0 190 . -2.842 3.762 -0.888 1.00 96.76 190 A 1 ATOM 1600 C C . ILE A 0 190 . -4.104 4.620 -0.919 1.00 96.76 190 A 1 ATOM 1601 C CB . ILE A 0 190 . -2.823 2.737 0.266 1.00 96.76 190 A 1 ATOM 1602 O O . ILE A 0 190 . -4.206 5.613 -0.202 1.00 96.76 190 A 1 ATOM 1603 C CG1 . ILE A 0 190 . -2.720 3.375 1.665 1.00 96.76 190 A 1 ATOM 1604 C CG2 . ILE A 0 190 . -1.688 1.725 0.019 1.00 96.76 190 A 1 ATOM 1605 C CD1 . ILE A 0 190 . -3.035 2.386 2.795 1.00 96.76 190 A 1 ATOM 1606 N N . TYR A 0 191 . -5.047 4.233 -1.771 1.00 94.74 191 A 1 ATOM 1607 C CA . TYR A 0 191 . -6.287 4.949 -2.020 1.00 94.74 191 A 1 ATOM 1608 C C . TYR A 0 191 . -7.480 4.017 -1.815 1.00 94.74 191 A 1 ATOM 1609 C CB . TYR A 0 191 . -6.261 5.511 -3.444 1.00 94.74 191 A 1 ATOM 1610 O O . TYR A 0 191 . -7.568 2.982 -2.470 1.00 94.74 191 A 1 ATOM 1611 C CG . TYR A 0 191 . -7.563 6.160 -3.860 1.00 94.74 191 A 1 ATOM 1612 C CD1 . TYR A 0 191 . -8.597 5.382 -4.418 1.00 94.74 191 A 1 ATOM 1613 C CD2 . TYR A 0 191 . -7.736 7.543 -3.686 1.00 94.74 191 A 1 ATOM 1614 C CE1 . TYR A 0 191 . -9.808 5.986 -4.803 1.00 94.74 191 A 1 ATOM 1615 C CE2 . TYR A 0 191 . -8.923 8.159 -4.114 1.00 94.74 191 A 1 ATOM 1616 O OH . TYR A 0 191 . -11.101 7.977 -5.100 1.00 94.74 191 A 1 ATOM 1617 C CZ . TYR A 0 191 . -9.961 7.380 -4.667 1.00 94.74 191 A 1 ATOM 1618 N N . GLY A 0 192 . -8.430 4.390 -0.964 1.00 93.02 192 A 1 ATOM 1619 C CA . GLY A 0 192 . -9.628 3.603 -0.666 1.00 93.02 192 A 1 ATOM 1620 C C . GLY A 0 192 . -10.922 4.343 -0.976 1.00 93.02 192 A 1 ATOM 1621 O O . GLY A 0 192 . -11.010 5.556 -0.797 1.00 93.02 192 A 1 ATOM 1622 N N . LEU A 0 193 . -11.955 3.605 -1.382 1.00 90.35 193 A 1 ATOM 1623 C CA . LEU A 0 193 . -13.317 4.117 -1.503 1.00 90.35 193 A 1 ATOM 1624 C C . LEU A 0 193 . -14.185 3.670 -0.328 1.00 90.35 193 A 1 ATOM 1625 C CB . LEU A 0 193 . -13.955 3.658 -2.820 1.00 90.35 193 A 1 ATOM 1626 O O . LEU A 0 193 . -14.283 2.484 -0.021 1.00 90.35 193 A 1 ATOM 1627 C CG . LEU A 0 193 . -13.336 4.230 -4.102 1.00 90.35 193 A 1 ATOM 1628 C CD1 . LEU A 0 193 . -14.222 3.771 -5.258 1.00 90.35 193 A 1 ATOM 1629 C CD2 . LEU A 0 193 . -13.296 5.757 -4.114 1.00 90.35 193 A 1 ATOM 1630 N N . ILE A 0 194 . -14.901 4.621 0.266 1.00 85.21 194 A 1 ATOM 1631 C CA . ILE A 0 194 . -15.964 4.363 1.235 1.00 85.21 194 A 1 ATOM 1632 C C . ILE A 0 194 . -17.294 4.739 0.600 1.00 85.21 194 A 1 ATOM 1633 C CB . ILE A 0 194 . -15.710 5.103 2.565 1.00 85.21 194 A 1 ATOM 1634 O O . ILE A 0 194 . -17.524 5.896 0.244 1.00 85.21 194 A 1 ATOM 1635 C CG1 . ILE A 0 194 . -14.443 4.508 3.215 1.00 85.21 194 A 1 ATOM 1636 C CG2 . ILE A 0 194 . -16.924 4.965 3.511 1.00 85.21 194 A 1 ATOM 1637 C CD1 . ILE A 0 194 . -14.068 5.125 4.562 1.00 85.21 194 A 1 ATOM 1638 N N . ARG A 0 195 . -18.193 3.759 0.493 1.00 85.07 195 A 1 ATOM 1639 C CA . ARG A 0 195 . -19.586 3.998 0.111 1.00 85.07 195 A 1 ATOM 1640 C C . ARG A 0 195 . -20.375 4.403 1.350 1.00 85.07 195 A 1 ATOM 1641 C CB . ARG A 0 195 . -20.192 2.771 -0.580 1.00 85.07 195 A 1 ATOM 1642 O O . ARG A 0 195 . -20.480 3.639 2.306 1.00 85.07 195 A 1 ATOM 1643 C CG . ARG A 0 195 . -19.425 2.402 -1.858 1.00 85.07 195 A 1 ATOM 1644 C CD . ARG A 0 195 . -20.126 1.255 -2.590 1.00 85.07 195 A 1 ATOM 1645 N NE . ARG A 0 195 . -19.254 0.696 -3.642 1.00 85.07 195 A 1 ATOM 1646 N NH1 . ARG A 0 195 . -19.523 -1.536 -3.146 1.00 85.07 195 A 1 ATOM 1647 N NH2 . ARG A 0 195 . -17.954 -0.944 -4.553 1.00 85.07 195 A 1 ATOM 1648 C CZ . ARG A 0 195 . -18.932 -0.576 -3.789 1.00 85.07 195 A 1 ATOM 1649 N N . CYS A 0 196 . -20.903 5.611 1.317 1.00 83.58 196 A 1 ATOM 1650 C CA . CYS A 0 196 . -21.775 6.179 2.328 1.00 83.58 196 A 1 ATOM 1651 C C . CYS A 0 196 . -23.247 5.935 1.979 1.00 83.58 196 A 1 ATOM 1652 C CB . CYS A 0 196 . -21.445 7.672 2.448 1.00 83.58 196 A 1 ATOM 1653 O O . CYS A 0 196 . -23.593 5.465 0.891 1.00 83.58 196 A 1 ATOM 1654 S SG . CYS A 0 196 . -19.767 8.012 3.027 1.00 83.58 196 A 1 ATOM 1655 N N . GLU A 0 197 . -24.130 6.262 2.922 1.00 81.68 197 A 1 ATOM 1656 C CA . GLU A 0 197 . -25.570 6.286 2.668 1.00 81.68 197 A 1 ATOM 1657 C C . GLU A 0 197 . -25.909 7.296 1.548 1.00 81.68 197 A 1 ATOM 1658 C CB . GLU A 0 197 . -26.343 6.529 3.984 1.00 81.68 197 A 1 ATOM 1659 O O . GLU A 0 197 . -25.109 8.172 1.213 1.00 81.68 197 A 1 ATOM 1660 C CG . GLU A 0 197 . -26.034 5.433 5.032 1.00 81.68 197 A 1 ATOM 1661 C CD . GLU A 0 197 . -26.916 5.458 6.295 1.00 81.68 197 A 1 ATOM 1662 O OE1 . GLU A 0 197 . -27.056 4.374 6.930 1.00 81.68 197 A 1 ATOM 1663 O OE2 . GLU A 0 197 . -27.491 6.514 6.623 1.00 81.68 197 A 1 ATOM 1664 N N . GLU A 0 198 . -27.076 7.128 0.919 1.00 81.50 198 A 1 ATOM 1665 C CA . GLU A 0 198 . -27.570 7.994 -0.173 1.00 81.50 198 A 1 ATOM 1666 C C . GLU A 0 198 . -26.716 7.989 -1.459 1.00 81.50 198 A 1 ATOM 1667 C CB . GLU A 0 198 . -27.863 9.416 0.343 1.00 81.50 198 A 1 ATOM 1668 O O . GLU A 0 198 . -26.879 8.840 -2.330 1.00 81.50 198 A 1 ATOM 1669 C CG . GLU A 0 198 . -28.788 9.420 1.572 1.00 81.50 198 A 1 ATOM 1670 C CD . GLU A 0 198 . -29.078 10.828 2.112 1.00 81.50 198 A 1 ATOM 1671 O OE1 . GLU A 0 198 . -29.949 10.912 3.006 1.00 81.50 198 A 1 ATOM 1672 O OE2 . GLU A 0 198 . -28.446 11.801 1.643 1.00 81.50 198 A 1 ATOM 1673 N N . GLY A 0 199 . -25.823 7.006 -1.621 1.00 79.83 199 A 1 ATOM 1674 C CA . GLY A 0 199 . -24.985 6.866 -2.818 1.00 79.83 199 A 1 ATOM 1675 C C . GLY A 0 199 . -23.760 7.782 -2.836 1.00 79.83 199 A 1 ATOM 1676 O O . GLY A 0 199 . -23.002 7.769 -3.808 1.00 79.83 199 A 1 ATOM 1677 N N . LEU A 0 200 . -23.520 8.542 -1.763 1.00 84.25 200 A 1 ATOM 1678 C CA . LEU A 0 200 . -22.291 9.309 -1.609 1.00 84.25 200 A 1 ATOM 1679 C C . LEU A 0 200 . -21.101 8.342 -1.537 1.00 84.25 200 A 1 ATOM 1680 C CB . LEU A 0 200 . -22.416 10.225 -0.376 1.00 84.25 200 A 1 ATOM 1681 O O . LEU A 0 200 . -21.112 7.380 -0.778 1.00 84.25 200 A 1 ATOM 1682 C CG . LEU A 0 200 . -21.160 11.065 -0.077 1.00 84.25 200 A 1 ATOM 1683 C CD1 . LEU A 0 200 . -20.930 12.127 -1.154 1.00 84.25 200 A 1 ATOM 1684 C CD2 . LEU A 0 200 . -21.293 11.776 1.270 1.00 84.25 200 A 1 ATOM 1685 N N . THR A 0 201 . -20.054 8.599 -2.312 1.00 85.60 201 A 1 ATOM 1686 C CA . THR A 0 201 . -18.784 7.874 -2.200 1.00 85.60 201 A 1 ATOM 1687 C C . THR A 0 201 . -17.711 8.862 -1.787 1.00 85.60 201 A 1 ATOM 1688 C CB . THR A 0 201 . -18.423 7.149 -3.500 1.00 85.60 201 A 1 ATOM 1689 O O . THR A 0 201 . -17.599 9.937 -2.374 1.00 85.60 201 A 1 ATOM 1690 C CG2 . THR A 0 201 . -17.128 6.348 -3.381 1.00 85.60 201 A 1 ATOM 1691 O OG1 . THR A 0 201 . -19.444 6.227 -3.808 1.00 85.60 201 A 1 ATOM 1692 N N . ARG A 0 202 . -16.935 8.508 -0.767 1.00 86.71 202 A 1 ATOM 1693 C CA . ARG A 0 202 . -15.793 9.294 -0.308 1.00 86.71 202 A 1 ATOM 1694 C C . ARG A 0 202 . -14.501 8.530 -0.552 1.00 86.71 202 A 1 ATOM 1695 C CB . ARG A 0 202 . -15.957 9.671 1.164 1.00 86.71 202 A 1 ATOM 1696 O O . ARG A 0 202 . -14.499 7.300 -0.575 1.00 86.71 202 A 1 ATOM 1697 C CG . ARG A 0 202 . -17.155 10.568 1.461 1.00 86.71 202 A 1 ATOM 1698 C CD . ARG A 0 202 . -17.116 11.051 2.917 1.00 86.71 202 A 1 ATOM 1699 N NE . ARG A 0 202 . -18.260 11.943 3.169 1.00 86.71 202 A 1 ATOM 1700 N NH1 . ARG A 0 202 . -17.475 13.080 5.003 1.00 86.71 202 A 1 ATOM 1701 N NH2 . ARG A 0 202 . -19.341 13.738 4.061 1.00 86.71 202 A 1 ATOM 1702 C CZ . ARG A 0 202 . -18.348 12.902 4.072 1.00 86.71 202 A 1 ATOM 1703 N N . SER A 0 203 . -13.417 9.271 -0.717 1.00 88.31 203 A 1 ATOM 1704 C CA . SER A 0 203 . -12.097 8.725 -0.992 1.00 88.31 203 A 1 ATOM 1705 C C . SER A 0 203 . -11.118 9.035 0.124 1.00 88.31 203 A 1 ATOM 1706 C CB . SER A 0 203 . -11.568 9.273 -2.304 1.00 88.31 203 A 1 ATOM 1707 O O . SER A 0 203 . -11.017 10.178 0.566 1.00 88.31 203 A 1 ATOM 1708 O OG . SER A 0 203 . -11.532 10.686 -2.310 1.00 88.31 203 A 1 ATOM 1709 N N . LEU A 0 204 . -10.372 8.019 0.528 1.00 89.53 204 A 1 ATOM 1710 C CA . LEU A 0 204 . -9.277 8.117 1.477 1.00 89.53 204 A 1 ATOM 1711 C C . LEU A 0 204 . -7.968 7.941 0.734 1.00 89.53 204 A 1 ATOM 1712 C CB . LEU A 0 204 . -9.430 7.011 2.520 1.00 89.53 204 A 1 ATOM 1713 O O . LEU A 0 204 . -7.869 7.055 -0.110 1.00 89.53 204 A 1 ATOM 1714 C CG . LEU A 0 204 . -10.629 7.219 3.447 1.00 89.53 204 A 1 ATOM 1715 C CD1 . LEU A 0 204 . -10.862 5.925 4.206 1.00 89.53 204 A 1 ATOM 1716 C CD2 . LEU A 0 204 . -10.361 8.333 4.453 1.00 89.53 204 A 1 ATOM 1717 N N . GLU A 0 205 . -6.973 8.737 1.089 1.00 92.72 205 A 1 ATOM 1718 C CA . GLU A 0 205 . -5.641 8.641 0.517 1.00 92.72 205 A 1 ATOM 1719 C C . GLU A 0 205 . -4.611 8.716 1.638 1.00 92.72 205 A 1 ATOM 1720 C CB . GLU A 0 205 . -5.441 9.752 -0.518 1.00 92.72 205 A 1 ATOM 1721 O O . GLU A 0 205 . -4.717 9.547 2.538 1.00 92.72 205 A 1 ATOM 1722 C CG . GLU A 0 205 . -4.155 9.528 -1.324 1.00 92.72 205 A 1 ATOM 1723 C CD . GLU A 0 205 . -3.843 10.703 -2.257 1.00 92.72 205 A 1 ATOM 1724 O OE1 . GLU A 0 205 . -2.630 10.972 -2.421 1.00 92.72 205 A 1 ATOM 1725 O OE2 . GLU A 0 205 . -4.805 11.326 -2.767 1.00 92.72 205 A 1 ATOM 1726 N N . ILE A 0 206 . -3.624 7.828 1.590 1.00 95.51 206 A 1 ATOM 1727 C CA . ILE A 0 206 . -2.460 7.885 2.467 1.00 95.51 206 A 1 ATOM 1728 C C . ILE A 0 206 . -1.223 7.852 1.584 1.00 95.51 206 A 1 ATOM 1729 C CB . ILE A 0 206 . -2.465 6.754 3.514 1.00 95.51 206 A 1 ATOM 1730 O O . ILE A 0 206 . -0.873 6.806 1.032 1.00 95.51 206 A 1 ATOM 1731 C CG1 . ILE A 0 206 . -3.784 6.743 4.320 1.00 95.51 206 A 1 ATOM 1732 C CG2 . ILE A 0 206 . -1.265 6.969 4.453 1.00 95.51 206 A 1 ATOM 1733 C CD1 . ILE A 0 206 . -3.962 5.514 5.208 1.00 95.51 206 A 1 ATOM 1734 N N . SER A 0 207 . -0.567 9.002 1.462 1.00 96.19 207 A 1 ATOM 1735 C CA . SER A 0 207 . 0.610 9.187 0.618 1.00 96.19 207 A 1 ATOM 1736 C C . SER A 0 207 . 1.890 9.075 1.449 1.00 96.19 207 A 1 ATOM 1737 C CB . SER A 0 207 . 0.547 10.510 -0.168 1.00 96.19 207 A 1 ATOM 1738 O O . SER A 0 207 . 2.015 9.637 2.539 1.00 96.19 207 A 1 ATOM 1739 O OG . SER A 0 207 . -0.781 10.973 -0.352 1.00 96.19 207 A 1 ATOM 1740 N N . VAL A 0 208 . 2.884 8.366 0.921 1.00 98.09 208 A 1 ATOM 1741 C CA . VAL A 0 208 . 4.236 8.343 1.480 1.00 98.09 208 A 1 ATOM 1742 C C . VAL A 0 208 . 4.892 9.690 1.182 1.00 98.09 208 A 1 ATOM 1743 C CB . VAL A 0 208 . 5.084 7.209 0.883 1.00 98.09 208 A 1 ATOM 1744 O O . VAL A 0 208 . 4.999 10.053 0.008 1.00 98.09 208 A 1 ATOM 1745 C CG1 . VAL A 0 208 . 6.471 7.140 1.542 1.00 98.09 208 A 1 ATOM 1746 C CG2 . VAL A 0 208 . 4.391 5.862 1.090 1.00 98.09 208 A 1 ATOM 1747 N N . PRO A 0 209 . 5.388 10.435 2.187 1.00 97.27 209 A 1 ATOM 1748 C CA . PRO A 0 209 . 6.057 11.699 1.915 1.00 97.27 209 A 1 ATOM 1749 C C . PRO A 0 209 . 7.291 11.463 1.038 1.00 97.27 209 A 1 ATOM 1750 C CB . PRO A 0 209 . 6.400 12.309 3.277 1.00 97.27 209 A 1 ATOM 1751 O O . PRO A 0 209 . 8.135 10.631 1.374 1.00 97.27 209 A 1 ATOM 1752 C CG . PRO A 0 209 . 5.533 11.539 4.276 1.00 97.27 209 A 1 ATOM 1753 C CD . PRO A 0 209 . 5.287 10.187 3.616 1.00 97.27 209 A 1 ATOM 1754 N N . ALA A 0 210 . 7.423 12.212 -0.059 1.00 97.24 210 A 1 ATOM 1755 C CA . ALA A 0 210 . 8.428 11.960 -1.097 1.00 97.24 210 A 1 ATOM 1756 C C . ALA A 0 210 . 9.872 11.885 -0.565 1.00 97.24 210 A 1 ATOM 1757 C CB . ALA A 0 210 . 8.283 13.043 -2.164 1.00 97.24 210 A 1 ATOM 1758 O O . ALA A 0 210 . 10.647 11.039 -1.008 1.00 97.24 210 A 1 ATOM 1759 N N . LYS A 0 211 . 10.203 12.662 0.477 1.00 96.35 211 A 1 ATOM 1760 C CA . LYS A 0 211 . 11.504 12.615 1.171 1.00 96.35 211 A 1 ATOM 1761 C C . LYS A 0 211 . 11.900 11.232 1.717 1.00 96.35 211 A 1 ATOM 1762 C CB . LYS A 0 211 . 11.524 13.674 2.287 1.00 96.35 211 A 1 ATOM 1763 O O . LYS A 0 211 . 13.084 11.000 1.983 1.00 96.35 211 A 1 ATOM 1764 C CG . LYS A 0 211 . 10.654 13.314 3.507 1.00 96.35 211 A 1 ATOM 1765 C CD . LYS A 0 211 . 10.761 14.390 4.595 1.00 96.35 211 A 1 ATOM 1766 C CE . LYS A 0 211 . 10.036 13.935 5.866 1.00 96.35 211 A 1 ATOM 1767 N NZ . LYS A 0 211 . 10.235 14.884 6.986 1.00 96.35 211 A 1 ATOM 1768 N N . TRP A 0 212 . 10.926 10.340 1.919 1.00 97.97 212 A 1 ATOM 1769 C CA . TRP A 0 212 . 11.108 8.958 2.371 1.00 97.97 212 A 1 ATOM 1770 C C . TRP A 0 212 . 11.192 7.947 1.224 1.00 97.97 212 A 1 ATOM 1771 C CB . TRP A 0 212 . 9.972 8.580 3.328 1.00 97.97 212 A 1 ATOM 1772 O O . TRP A 0 212 . 11.584 6.806 1.453 1.00 97.97 212 A 1 ATOM 1773 C CG . TRP A 0 212 . 10.053 9.222 4.676 1.00 97.97 212 A 1 ATOM 1774 C CD1 . TRP A 0 212 . 9.300 10.254 5.114 1.00 97.97 212 A 1 ATOM 1775 C CD2 . TRP A 0 212 . 10.910 8.850 5.792 1.00 97.97 212 A 1 ATOM 1776 C CE2 . TRP A 0 212 . 10.651 9.747 6.871 1.00 97.97 212 A 1 ATOM 1777 C CE3 . TRP A 0 212 . 11.860 7.827 6.007 1.00 97.97 212 A 1 ATOM 1778 N NE1 . TRP A 0 212 . 9.658 10.580 6.408 1.00 97.97 212 A 1 ATOM 1779 C CH2 . TRP A 0 212 . 12.235 8.609 8.282 1.00 97.97 212 A 1 ATOM 1780 C CZ2 . TRP A 0 212 . 11.328 9.657 8.089 1.00 97.97 212 A 1 ATOM 1781 C CZ3 . TRP A 0 212 . 12.489 7.692 7.257 1.00 97.97 212 A 1 ATOM 1782 N N . ILE A 0 213 . 10.873 8.331 -0.012 1.00 98.06 213 A 1 ATOM 1783 C CA . ILE A 0 213 . 10.961 7.448 -1.177 1.00 98.06 213 A 1 ATOM 1784 C C . ILE A 0 213 . 12.424 7.404 -1.643 1.00 98.06 213 A 1 ATOM 1785 C CB . ILE A 0 213 . 9.930 7.841 -2.262 1.00 98.06 213 A 1 ATOM 1786 O O . ILE A 0 213 . 12.826 8.050 -2.604 1.00 98.06 213 A 1 ATOM 1787 C CG1 . ILE A 0 213 . 8.496 7.890 -1.677 1.00 98.06 213 A 1 ATOM 1788 C CG2 . ILE A 0 213 . 10.000 6.831 -3.426 1.00 98.06 213 A 1 ATOM 1789 C CD1 . ILE A 0 213 . 7.415 8.369 -2.654 1.00 98.06 213 A 1 ATOM 1790 N N . LYS A 0 214 . 13.254 6.675 -0.890 1.00 97.43 214 A 1 ATOM 1791 C CA . LYS A 0 214 . 14.707 6.541 -1.089 1.00 97.43 214 A 1 ATOM 1792 C C . LYS A 0 214 . 15.130 5.079 -1.041 1.00 97.43 214 A 1 ATOM 1793 C CB . LYS A 0 214 . 15.459 7.345 -0.013 1.00 97.43 214 A 1 ATOM 1794 O O . LYS A 0 214 . 14.507 4.282 -0.340 1.00 97.43 214 A 1 ATOM 1795 C CG . LYS A 0 214 . 15.266 8.856 -0.187 1.00 97.43 214 A 1 ATOM 1796 C CD . LYS A 0 214 . 15.989 9.656 0.901 1.00 97.43 214 A 1 ATOM 1797 C CE . LYS A 0 214 . 15.799 11.142 0.582 1.00 97.43 214 A 1 ATOM 1798 N NZ . LYS A 0 214 . 16.173 12.020 1.712 1.00 97.43 214 A 1 ATOM 1799 N N . SER A 0 215 . 16.227 4.749 -1.720 1.00 97.95 215 A 1 ATOM 1800 C CA . SER A 0 215 . 16.823 3.406 -1.717 1.00 97.95 215 A 1 ATOM 1801 C C . SER A 0 215 . 16.998 2.841 -0.304 1.00 97.95 215 A 1 ATOM 1802 C CB . SER A 0 215 . 18.193 3.437 -2.396 1.00 97.95 215 A 1 ATOM 1803 O O . SER A 0 215 . 17.473 3.539 0.595 1.00 97.95 215 A 1 ATOM 1804 O OG . SER A 0 215 . 18.037 3.938 -3.703 1.00 97.95 215 A 1 ATOM 1805 N N . GLY A 0 216 . 16.619 1.575 -0.119 1.00 98.15 216 A 1 ATOM 1806 C CA . GLY A 0 216 . 16.686 0.880 1.167 1.00 98.15 216 A 1 ATOM 1807 C C . GLY A 0 216 . 15.596 1.298 2.157 1.00 98.15 216 A 1 ATOM 1808 O O . GLY A 0 216 . 15.790 1.151 3.364 1.00 98.15 216 A 1 ATOM 1809 N N . THR A 0 217 . 14.476 1.854 1.683 1.00 98.65 217 A 1 ATOM 1810 C CA . THR A 0 217 . 13.339 2.216 2.544 1.00 98.65 217 A 1 ATOM 1811 C C . THR A 0 217 . 12.191 1.230 2.367 1.00 98.65 217 A 1 ATOM 1812 C CB . THR A 0 217 . 12.859 3.653 2.325 1.00 98.65 217 A 1 ATOM 1813 O O . THR A 0 217 . 11.774 0.951 1.242 1.00 98.65 217 A 1 ATOM 1814 C CG2 . THR A 0 217 . 11.851 4.094 3.384 1.00 98.65 217 A 1 ATOM 1815 O OG1 . THR A 0 217 . 13.951 4.544 2.335 1.00 98.65 217 A 1 ATOM 1816 N N . LEU A 0 218 . 11.678 0.730 3.491 1.00 98.63 218 A 1 ATOM 1817 C CA . LEU A 0 218 . 10.462 -0.065 3.599 1.00 98.63 218 A 1 ATOM 1818 C C . LEU A 0 218 . 9.355 0.805 4.199 1.00 98.63 218 A 1 ATOM 1819 C CB . LEU A 0 218 . 10.748 -1.295 4.478 1.00 98.63 218 A 1 ATOM 1820 O O . LEU A 0 218 . 9.553 1.432 5.239 1.00 98.63 218 A 1 ATOM 1821 C CG . LEU A 0 218 . 9.562 -2.260 4.670 1.00 98.63 218 A 1 ATOM 1822 C CD1 . LEU A 0 218 . 9.173 -2.972 3.373 1.00 98.63 218 A 1 ATOM 1823 C CD2 . LEU A 0 218 . 9.940 -3.328 5.696 1.00 98.63 218 A 1 ATOM 1824 N N . VAL A 0 219 . 8.197 0.819 3.555 1.00 98.71 219 A 1 ATOM 1825 C CA . VAL A 0 219 . 6.962 1.415 4.061 1.00 98.71 219 A 1 ATOM 1826 C C . VAL A 0 219 . 5.960 0.298 4.287 1.00 98.71 219 A 1 ATOM 1827 C CB . VAL A 0 219 . 6.381 2.453 3.090 1.00 98.71 219 A 1 ATOM 1828 O O . VAL A 0 219 . 5.794 -0.551 3.417 1.00 98.71 219 A 1 ATOM 1829 C CG1 . VAL A 0 219 . 5.135 3.117 3.687 1.00 98.71 219 A 1 ATOM 1830 C CG2 . VAL A 0 219 . 7.406 3.537 2.733 1.00 98.71 219 A 1 ATOM 1831 N N . GLU A 0 220 . 5.273 0.305 5.418 1.00 98.03 220 A 1 ATOM 1832 C CA . GLU A 0 220 . 4.217 -0.645 5.745 1.00 98.03 220 A 1 ATOM 1833 C C . GLU A 0 220 . 2.949 0.102 6.159 1.00 98.03 220 A 1 ATOM 1834 C CB . GLU A 0 220 . 4.663 -1.587 6.870 1.00 98.03 220 A 1 ATOM 1835 O O . GLU A 0 220 . 2.979 0.918 7.079 1.00 98.03 220 A 1 ATOM 1836 C CG . GLU A 0 220 . 5.904 -2.427 6.539 1.00 98.03 220 A 1 ATOM 1837 C CD . GLU A 0 220 . 6.164 -3.422 7.675 1.00 98.03 220 A 1 ATOM 1838 O OE1 . GLU A 0 220 . 5.983 -4.645 7.432 1.00 98.03 220 A 1 ATOM 1839 O OE2 . GLU A 0 220 . 6.427 -2.964 8.810 1.00 98.03 220 A 1 ATOM 1840 N N . PHE A 0 221 . 1.840 -0.215 5.496 1.00 97.75 221 A 1 ATOM 1841 C CA . PHE A 0 221 . 0.493 0.208 5.852 1.00 97.75 221 A 1 ATOM 1842 C C . PHE A 0 221 . -0.234 -0.957 6.500 1.00 97.75 221 A 1 ATOM 1843 C CB . PHE A 0 221 . -0.287 0.670 4.623 1.00 97.75 221 A 1 ATOM 1844 O O . PHE A 0 221 . -0.469 -1.984 5.858 1.00 97.75 221 A 1 ATOM 1845 C CG . PHE A 0 221 . 0.389 1.774 3.859 1.00 97.75 221 A 1 ATOM 1846 C CD1 . PHE A 0 221 . 0.169 3.115 4.215 1.00 97.75 221 A 1 ATOM 1847 C CD2 . PHE A 0 221 . 1.259 1.454 2.803 1.00 97.75 221 A 1 ATOM 1848 C CE1 . PHE A 0 221 . 0.801 4.135 3.489 1.00 97.75 221 A 1 ATOM 1849 C CE2 . PHE A 0 221 . 1.896 2.477 2.090 1.00 97.75 221 A 1 ATOM 1850 C CZ . PHE A 0 221 . 1.648 3.819 2.418 1.00 97.75 221 A 1 ATOM 1851 N N . GLU A 0 222 . -0.616 -0.794 7.758 1.00 95.60 222 A 1 ATOM 1852 C CA . GLU A 0 222 . -1.322 -1.819 8.517 1.00 95.60 222 A 1 ATOM 1853 C C . GLU A 0 222 . -2.698 -1.302 8.925 1.00 95.60 222 A 1 ATOM 1854 C CB . GLU A 0 222 . -0.463 -2.240 9.713 1.00 95.60 222 A 1 ATOM 1855 O O . GLU A 0 222 . -2.821 -0.186 9.427 1.00 95.60 222 A 1 ATOM 1856 C CG . GLU A 0 222 . -0.970 -3.550 10.324 1.00 95.60 222 A 1 ATOM 1857 C CD . GLU A 0 222 . -0.169 -3.986 11.557 1.00 95.60 222 A 1 ATOM 1858 O OE1 . GLU A 0 222 . -0.648 -4.909 12.256 1.00 95.60 222 A 1 ATOM 1859 O OE2 . GLU A 0 222 . 0.873 -3.378 11.896 1.00 95.60 222 A 1 ATOM 1860 N N . ALA A 0 223 . -3.743 -2.099 8.698 1.00 93.57 223 A 1 ATOM 1861 C CA . ALA A 0 223 . -5.087 -1.722 9.108 1.00 93.57 223 A 1 ATOM 1862 C C . ALA A 0 223 . -5.167 -1.634 10.641 1.00 93.57 223 A 1 ATOM 1863 C CB . ALA A 0 223 . -6.099 -2.714 8.525 1.00 93.57 223 A 1 ATOM 1864 O O . ALA A 0 223 . -4.761 -2.555 11.353 1.00 93.57 223 A 1 ATOM 1865 N N . ILE A 0 224 . -5.718 -0.533 11.140 1.00 91.64 224 A 1 ATOM 1866 C CA . ILE A 0 224 . -6.109 -0.380 12.540 1.00 91.64 224 A 1 ATOM 1867 C C . ILE A 0 224 . -7.462 -1.073 12.680 1.00 91.64 224 A 1 ATOM 1868 C CB . ILE A 0 224 . -6.144 1.108 12.951 1.00 91.64 224 A 1 ATOM 1869 O O . ILE A 0 224 . -8.392 -0.786 11.923 1.00 91.64 224 A 1 ATOM 1870 C CG1 . ILE A 0 224 . -4.743 1.744 12.791 1.00 91.64 224 A 1 ATOM 1871 C CG2 . ILE A 0 224 . -6.630 1.252 14.404 1.00 91.64 224 A 1 ATOM 1872 C CD1 . ILE A 0 224 . -4.723 3.268 12.964 1.00 91.64 224 A 1 ATOM 1873 N N . GLY A 0 225 . -7.562 -2.025 13.599 1.00 89.88 225 A 1 ATOM 1874 C CA . GLY A 0 225 . -8.821 -2.702 13.855 1.00 89.88 225 A 1 ATOM 1875 C C . GLY A 0 225 . -9.814 -1.785 14.570 1.00 89.88 225 A 1 ATOM 1876 O O . GLY A 0 225 . -9.494 -0.729 15.115 1.00 89.88 225 A 1 ATOM 1877 N N . GLU A 0 226 . -11.076 -2.186 14.500 1.00 87.15 226 A 1 ATOM 1878 C CA . GLU A 0 226 . -12.194 -1.331 14.895 1.00 87.15 226 A 1 ATOM 1879 C C . GLU A 0 226 . -12.609 -1.516 16.364 1.00 87.15 226 A 1 ATOM 1880 C CB . GLU A 0 226 . -13.368 -1.584 13.936 1.00 87.15 226 A 1 ATOM 1881 O O . GLU A 0 226 . -13.443 -0.763 16.867 1.00 87.15 226 A 1 ATOM 1882 C CG . GLU A 0 226 . -13.027 -1.250 12.466 1.00 87.15 226 A 1 ATOM 1883 C CD . GLU A 0 226 . -14.242 -1.280 11.519 1.00 87.15 226 A 1 ATOM 1884 O OE1 . GLU A 0 226 . -14.124 -0.740 10.382 1.00 87.15 226 A 1 ATOM 1885 O OE2 . GLU A 0 226 . -15.304 -1.805 11.930 1.00 87.15 226 A 1 ATOM 1886 N N . ILE A 0 227 . -12.078 -2.533 17.053 1.00 90.34 227 A 1 ATOM 1887 C CA . ILE A 0 227 . -12.520 -2.882 18.407 1.00 90.34 227 A 1 ATOM 1888 C C . ILE A 0 227 . -11.746 -2.059 19.429 1.00 90.34 227 A 1 ATOM 1889 C CB . ILE A 0 227 . -12.391 -4.391 18.705 1.00 90.34 227 A 1 ATOM 1890 O O . ILE A 0 227 . -12.358 -1.454 20.303 1.00 90.34 227 A 1 ATOM 1891 C CG1 . ILE A 0 227 . -13.111 -5.266 17.656 1.00 90.34 227 A 1 ATOM 1892 C CG2 . ILE A 0 227 . -12.974 -4.661 20.109 1.00 90.34 227 A 1 ATOM 1893 C CD1 . ILE A 0 227 . -12.924 -6.776 17.868 1.00 90.34 227 A 1 ATOM 1894 N N . CYS A 0 228 . -10.416 -2.009 19.336 1.00 92.91 228 A 1 ATOM 1895 C CA . CYS A 0 228 . -9.624 -1.173 20.238 1.00 92.91 228 A 1 ATOM 1896 C C . CYS A 0 228 . -9.844 0.316 19.930 1.00 92.91 228 A 1 ATOM 1897 C CB . CYS A 0 228 . -8.144 -1.554 20.160 1.00 92.91 228 A 1 ATOM 1898 O O . CYS A 0 228 . -9.915 1.124 20.853 1.00 92.91 228 A 1 ATOM 1899 S SG . CYS A 0 228 . -7.711 -3.196 20.807 1.00 92.91 228 A 1 ATOM 1900 N N . SER A 0 229 . -10.047 0.685 18.661 1.00 90.27 229 A 1 ATOM 1901 C CA . SER A 0 229 . -10.208 2.087 18.250 1.00 90.27 229 A 1 ATOM 1902 C C . SER A 0 229 . -11.423 2.799 18.853 1.00 90.27 229 A 1 ATOM 1903 C CB . SER A 0 229 . -10.249 2.183 16.724 1.00 90.27 229 A 1 ATOM 1904 O O . SER A 0 229 . -11.492 4.023 18.799 1.00 90.27 229 A 1 ATOM 1905 O OG . SER A 0 229 . -11.451 1.632 16.221 1.00 90.27 229 A 1 ATOM 1906 N N . GLN A 0 230 . -12.383 2.066 19.428 1.00 89.47 230 A 1 ATOM 1907 C CA . GLN A 0 230 . -13.552 2.656 20.089 1.00 89.47 230 A 1 ATOM 1908 C C . GLN A 0 230 . -13.234 3.275 21.463 1.00 89.47 230 A 1 ATOM 1909 C CB . GLN A 0 230 . -14.666 1.599 20.183 1.00 89.47 230 A 1 ATOM 1910 O O . GLN A 0 230 . -14.028 4.060 21.983 1.00 89.47 230 A 1 ATOM 1911 C CG . GLN A 0 230 . -14.487 0.626 21.359 1.00 89.47 230 A 1 ATOM 1912 C CD . GLN A 0 230 . -15.388 -0.600 21.259 1.00 89.47 230 A 1 ATOM 1913 N NE2 . GLN A 0 230 . -15.039 -1.693 21.896 1.00 89.47 230 A 1 ATOM 1914 O OE1 . GLN A 0 230 . -16.453 -0.592 20.659 1.00 89.47 230 A 1 ATOM 1915 N N . TYR A 0 231 . -12.104 2.910 22.079 1.00 92.22 231 A 1 ATOM 1916 C CA . TYR A 0 231 . -11.717 3.397 23.402 1.00 92.22 231 A 1 ATOM 1917 C C . TYR A 0 231 . -10.911 4.690 23.282 1.00 92.22 231 A 1 ATOM 1918 C CB . TYR A 0 231 . -10.954 2.312 24.167 1.00 92.22 231 A 1 ATOM 1919 O O . TYR A 0 231 . -9.858 4.736 22.647 1.00 92.22 231 A 1 ATOM 1920 C CG . TYR A 0 231 . -11.737 1.025 24.329 1.00 92.22 231 A 1 ATOM 1921 C CD1 . TYR A 0 231 . -12.806 0.943 25.240 1.00 92.22 231 A 1 ATOM 1922 C CD2 . TYR A 0 231 . -11.416 -0.084 23.529 1.00 92.22 231 A 1 ATOM 1923 C CE1 . TYR A 0 231 . -13.526 -0.260 25.379 1.00 92.22 231 A 1 ATOM 1924 C CE2 . TYR A 0 231 . -12.170 -1.265 23.613 1.00 92.22 231 A 1 ATOM 1925 O OH . TYR A 0 231 . -13.872 -2.541 24.703 1.00 92.22 231 A 1 ATOM 1926 C CZ . TYR A 0 231 . -13.201 -1.369 24.567 1.00 92.22 231 A 1 ATOM 1927 N N . ASN A 0 232 . -11.403 5.751 23.919 1.00 91.63 232 A 1 ATOM 1928 C CA . ASN A 0 232 . -10.891 7.116 23.774 1.00 91.63 232 A 1 ATOM 1929 C C . ASN A 0 232 . -10.065 7.607 24.977 1.00 91.63 232 A 1 ATOM 1930 C CB . ASN A 0 232 . -12.073 8.044 23.448 1.00 91.63 232 A 1 ATOM 1931 O O . ASN A 0 232 . -9.683 8.777 25.019 1.00 91.63 232 A 1 ATOM 1932 C CG . ASN A 0 232 . -13.088 8.163 24.573 1.00 91.63 232 A 1 ATOM 1933 N ND2 . ASN A 0 232 . -14.130 8.932 24.370 1.00 91.63 232 A 1 ATOM 1934 O OD1 . ASN A 0 232 . -12.993 7.562 25.629 1.00 91.63 232 A 1 ATOM 1935 N N . THR A 0 233 . -9.784 6.738 25.951 1.00 92.89 233 A 1 ATOM 1936 C CA . THR A 0 233 . -8.883 7.035 27.073 1.00 92.89 233 A 1 ATOM 1937 C C . THR A 0 233 . -7.873 5.910 27.270 1.00 92.89 233 A 1 ATOM 1938 C CB . THR A 0 233 . -9.631 7.308 28.392 1.00 92.89 233 A 1 ATOM 1939 O O . THR A 0 233 . -8.163 4.748 26.987 1.00 92.89 233 A 1 ATOM 1940 C CG2 . THR A 0 233 . -10.735 8.356 28.272 1.00 92.89 233 A 1 ATOM 1941 O OG1 . THR A 0 233 . -10.217 6.141 28.925 1.00 92.89 233 A 1 ATOM 1942 N N . SER A 0 234 . -6.700 6.246 27.816 1.00 93.81 234 A 1 ATOM 1943 C CA . SER A 0 234 . -5.655 5.267 28.149 1.00 93.81 234 A 1 ATOM 1944 C C . SER A 0 234 . -6.176 4.143 29.047 1.00 93.81 234 A 1 ATOM 1945 C CB . SER A 0 234 . -4.488 5.990 28.828 1.00 93.81 234 A 1 ATOM 1946 O O . SER A 0 234 . -5.978 2.968 28.750 1.00 93.81 234 A 1 ATOM 1947 O OG . SER A 0 234 . -3.407 5.113 29.060 1.00 93.81 234 A 1 ATOM 1948 N N . GLU A 0 235 . -6.929 4.496 30.091 1.00 94.67 235 A 1 ATOM 1949 C CA . GLU A 0 235 . -7.506 3.536 31.034 1.00 94.67 235 A 1 ATOM 1950 C C . GLU A 0 235 . -8.488 2.573 30.352 1.00 94.67 235 A 1 ATOM 1951 C CB . GLU A 0 235 . -8.194 4.329 32.154 1.00 94.67 235 A 1 ATOM 1952 O O . GLU A 0 235 . -8.367 1.357 30.491 1.00 94.67 235 A 1 ATOM 1953 C CG . GLU A 0 235 . -8.786 3.422 33.241 1.00 94.67 235 A 1 ATOM 1954 C CD . GLU A 0 235 . -9.497 4.201 34.357 1.00 94.67 235 A 1 ATOM 1955 O OE1 . GLU A 0 235 . -9.941 3.527 35.312 1.00 94.67 235 A 1 ATOM 1956 O OE2 . GLU A 0 235 . -9.634 5.440 34.226 1.00 94.67 235 A 1 ATOM 1957 N N . THR A 0 236 . -9.439 3.096 29.570 1.00 95.99 236 A 1 ATOM 1958 C CA . THR A 0 236 . -10.430 2.248 28.885 1.00 95.99 236 A 1 ATOM 1959 C C . THR A 0 236 . -9.784 1.371 27.815 1.00 95.99 236 A 1 ATOM 1960 C CB . THR A 0 236 . -11.585 3.054 28.278 1.00 95.99 236 A 1 ATOM 1961 O O . THR A 0 236 . -10.151 0.207 27.687 1.00 95.99 236 A 1 ATOM 1962 C CG2 . THR A 0 236 . -12.443 3.727 29.348 1.00 95.99 236 A 1 ATOM 1963 O OG1 . THR A 0 236 . -11.141 4.045 27.380 1.00 95.99 236 A 1 ATOM 1964 N N . CYS A 0 237 . -8.776 1.891 27.112 1.00 95.27 237 A 1 ATOM 1965 C CA . CYS A 0 237 . -7.989 1.149 26.135 1.00 95.27 237 A 1 ATOM 1966 C C . CYS A 0 237 . -7.228 -0.021 26.771 1.00 95.27 237 A 1 ATOM 1967 C CB . CYS A 0 237 . -7.008 2.129 25.486 1.00 95.27 237 A 1 ATOM 1968 O O . CYS A 0 237 . -7.290 -1.148 26.287 1.00 95.27 237 A 1 ATOM 1969 S SG . CYS A 0 237 . -5.927 1.386 24.244 1.00 95.27 237 A 1 ATOM 1970 N N . GLN A 0 238 . -6.528 0.222 27.882 1.00 92.27 238 A 1 ATOM 1971 C CA . GLN A 0 238 . -5.774 -0.820 28.580 1.00 92.27 238 A 1 ATOM 1972 C C . GLN A 0 238 . -6.704 -1.903 29.140 1.00 92.27 238 A 1 ATOM 1973 C CB . GLN A 0 238 . -4.934 -0.179 29.691 1.00 92.27 238 A 1 ATOM 1974 O O . GLN A 0 238 . -6.446 -3.093 28.948 1.00 92.27 238 A 1 ATOM 1975 C CG . GLN A 0 238 . -3.750 0.615 29.117 1.00 92.27 238 A 1 ATOM 1976 C CD . GLN A 0 238 . -2.968 1.372 30.185 1.00 92.27 238 A 1 ATOM 1977 N NE2 . GLN A 0 238 . -1.954 2.116 29.804 1.00 92.27 238 A 1 ATOM 1978 O OE1 . GLN A 0 238 . -3.217 1.308 31.376 1.00 92.27 238 A 1 ATOM 1979 N N . ASN A 0 239 . -7.826 -1.497 29.742 1.00 94.81 239 A 1 ATOM 1980 C CA . ASN A 0 239 . -8.829 -2.404 30.307 1.00 94.81 239 A 1 ATOM 1981 C C . ASN A 0 239 . -9.584 -3.231 29.251 1.00 94.81 239 A 1 ATOM 1982 C CB . ASN A 0 239 . -9.806 -1.574 31.157 1.00 94.81 239 A 1 ATOM 1983 O O . ASN A 0 239 . -10.203 -4.236 29.593 1.00 94.81 239 A 1 ATOM 1984 C CG . ASN A 0 239 . -9.187 -1.057 32.445 1.00 94.81 239 A 1 ATOM 1985 N ND2 . ASN A 0 239 . -9.769 -0.044 33.044 1.00 94.81 239 A 1 ATOM 1986 O OD1 . ASN A 0 239 . -8.209 -1.576 32.955 1.00 94.81 239 A 1 ATOM 1987 N N . ALA A 0 240 . -9.538 -2.834 27.978 1.00 93.55 240 A 1 ATOM 1988 C CA . ALA A 0 240 . -10.163 -3.565 26.880 1.00 93.55 240 A 1 ATOM 1989 C C . ALA A 0 240 . -9.360 -4.782 26.397 1.00 93.55 240 A 1 ATOM 1990 C CB . ALA A 0 240 . -10.376 -2.586 25.738 1.00 93.55 240 A 1 ATOM 1991 O O . ALA A 0 240 . -9.865 -5.578 25.602 1.00 93.55 240 A 1 ATOM 1992 N N . THR A 0 241 . -8.115 -4.936 26.853 1.00 92.66 241 A 1 ATOM 1993 C CA . THR A 0 241 . -7.285 -6.091 26.506 1.00 92.66 241 A 1 ATOM 1994 C C . THR A 0 241 . -7.900 -7.380 27.061 1.00 92.66 241 A 1 ATOM 1995 C CB . THR A 0 241 . -5.845 -5.890 26.989 1.00 92.66 241 A 1 ATOM 1996 O O . THR A 0 241 . -8.248 -7.480 28.234 1.00 92.66 241 A 1 ATOM 1997 C CG2 . THR A 0 241 . -4.954 -7.118 26.794 1.00 92.66 241 A 1 ATOM 1998 O OG1 . THR A 0 241 . -5.270 -4.836 26.247 1.00 92.66 241 A 1 ATOM 1999 N N . THR A 0 242 . -8.010 -8.393 26.205 1.00 91.48 242 A 1 ATOM 2000 C CA . THR A 0 242 . -8.524 -9.734 26.515 1.00 91.48 242 A 1 ATOM 2001 C C . THR A 0 242 . -7.520 -10.802 26.071 1.00 91.48 242 A 1 ATOM 2002 C CB . THR A 0 242 . -9.888 -9.983 25.848 1.00 91.48 242 A 1 ATOM 2003 O O . THR A 0 242 . -6.487 -10.495 25.480 1.00 91.48 242 A 1 ATOM 2004 C CG2 . THR A 0 242 . -10.943 -8.927 26.173 1.00 91.48 242 A 1 ATOM 2005 O OG1 . THR A 0 242 . -9.745 -10.039 24.448 1.00 91.48 242 A 1 ATOM 2006 N N . SER A 0 243 . -7.824 -12.084 26.296 1.00 87.65 243 A 1 ATOM 2007 C CA . SER A 0 243 . -6.970 -13.193 25.839 1.00 87.65 243 A 1 ATOM 2008 C C . SER A 0 243 . -6.814 -13.277 24.315 1.00 87.65 243 A 1 ATOM 2009 C CB . SER A 0 243 . -7.544 -14.521 26.338 1.00 87.65 243 A 1 ATOM 2010 O O . SER A 0 243 . -5.842 -13.851 23.839 1.00 87.65 243 A 1 ATOM 2011 O OG . SER A 0 243 . -8.817 -14.761 25.758 1.00 87.65 243 A 1 ATOM 2012 N N . ASN A 0 244 . -7.776 -12.738 23.558 1.00 89.02 244 A 1 ATOM 2013 C CA . ASN A 0 244 . -7.828 -12.850 22.095 1.00 89.02 244 A 1 ATOM 2014 C C . ASN A 0 244 . -7.533 -11.521 21.389 1.00 89.02 244 A 1 ATOM 2015 C CB . ASN A 0 244 . -9.210 -13.387 21.684 1.00 89.02 244 A 1 ATOM 2016 O O . ASN A 0 244 . -7.496 -11.477 20.161 1.00 89.02 244 A 1 ATOM 2017 C CG . ASN A 0 244 . -9.515 -14.784 22.195 1.00 89.02 244 A 1 ATOM 2018 N ND2 . ASN A 0 244 . -10.746 -15.216 22.070 1.00 89.02 244 A 1 ATOM 2019 O OD1 . ASN A 0 244 . -8.692 -15.501 22.739 1.00 89.02 244 A 1 ATOM 2020 N N . MET A 0 245 . -7.382 -10.435 22.148 1.00 92.46 245 A 1 ATOM 2021 C CA . MET A 0 245 . -7.197 -9.098 21.607 1.00 92.46 245 A 1 ATOM 2022 C C . MET A 0 245 . -6.380 -8.252 22.570 1.00 92.46 245 A 1 ATOM 2023 C CB . MET A 0 245 . -8.561 -8.450 21.361 1.00 92.46 245 A 1 ATOM 2024 O O . MET A 0 245 . -6.742 -8.106 23.733 1.00 92.46 245 A 1 ATOM 2025 C CG . MET A 0 245 . -8.432 -7.039 20.782 1.00 92.46 245 A 1 ATOM 2026 S SD . MET A 0 245 . -10.029 -6.233 20.571 1.00 92.46 245 A 1 ATOM 2027 C CE . MET A 0 245 . -10.487 -5.957 22.308 1.00 92.46 245 A 1 ATOM 2028 N N . THR A 0 246 . -5.313 -7.648 22.075 1.00 94.50 246 A 1 ATOM 2029 C CA . THR A 0 246 . -4.455 -6.757 22.847 1.00 94.50 246 A 1 ATOM 2030 C C . THR A 0 246 . -4.595 -5.340 22.329 1.00 94.50 246 A 1 ATOM 2031 C CB . THR A 0 246 . -3.007 -7.242 22.796 1.00 94.50 246 A 1 ATOM 2032 O O . THR A 0 246 . -4.391 -5.098 21.142 1.00 94.50 246 A 1 ATOM 2033 C CG2 . THR A 0 246 . -2.095 -6.405 23.685 1.00 94.50 246 A 1 ATOM 2034 O OG1 . THR A 0 246 . -2.932 -8.573 23.257 1.00 94.50 246 A 1 ATOM 2035 N N . CYS A 0 247 . -4.916 -4.407 23.221 1.00 95.13 247 A 1 ATOM 2036 C CA . CYS A 0 247 . -5.030 -2.990 22.904 1.00 95.13 247 A 1 ATOM 2037 C C . CYS A 0 247 . -3.818 -2.218 23.442 1.00 95.13 247 A 1 ATOM 2038 C CB . CYS A 0 247 . -6.342 -2.449 23.476 1.00 95.13 247 A 1 ATOM 2039 O O . CYS A 0 247 . -3.350 -2.467 24.554 1.00 95.13 247 A 1 ATOM 2040 S SG . CYS A 0 247 . -7.892 -3.150 22.834 1.00 95.13 247 A 1 ATOM 2041 N N . ILE A 0 248 . -3.312 -1.263 22.660 1.00 94.43 248 A 1 ATOM 2042 C CA . ILE A 0 248 . -2.231 -0.351 23.049 1.00 94.43 248 A 1 ATOM 2043 C C . ILE A 0 248 . -2.729 1.081 22.925 1.00 94.43 248 A 1 ATOM 2044 C CB . ILE A 0 248 . -0.958 -0.569 22.202 1.00 94.43 248 A 1 ATOM 2045 O O . ILE A 0 248 . -3.279 1.473 21.898 1.00 94.43 248 A 1 ATOM 2046 C CG1 . ILE A 0 248 . -0.419 -1.999 22.417 1.00 94.43 248 A 1 ATOM 2047 C CG2 . ILE A 0 248 . 0.127 0.477 22.548 1.00 94.43 248 A 1 ATOM 2048 C CD1 . ILE A 0 248 . 0.798 -2.306 21.543 1.00 94.43 248 A 1 ATOM 2049 N N . TRP A 0 249 . -2.480 1.873 23.964 1.00 94.54 249 A 1 ATOM 2050 C CA . TRP A 0 249 . -2.718 3.307 23.938 1.00 94.54 249 A 1 ATOM 2051 C C . TRP A 0 249 . -1.513 4.054 23.360 1.00 94.54 249 A 1 ATOM 2052 C CB . TRP A 0 249 . -3.041 3.786 25.350 1.00 94.54 249 A 1 ATOM 2053 O O . TRP A 0 249 . -0.383 3.860 23.813 1.00 94.54 249 A 1 ATOM 2054 C CG . TRP A 0 249 . -3.360 5.240 25.406 1.00 94.54 249 A 1 ATOM 2055 C CD1 . TRP A 0 249 . -2.556 6.206 25.895 1.00 94.54 249 A 1 ATOM 2056 C CD2 . TRP A 0 249 . -4.558 5.919 24.928 1.00 94.54 249 A 1 ATOM 2057 C CE2 . TRP A 0 249 . -4.424 7.313 25.199 1.00 94.54 249 A 1 ATOM 2058 C CE3 . TRP A 0 249 . -5.748 5.486 24.306 1.00 94.54 249 A 1 ATOM 2059 N NE1 . TRP A 0 249 . -3.187 7.425 25.799 1.00 94.54 249 A 1 ATOM 2060 C CH2 . TRP A 0 249 . -6.597 7.773 24.238 1.00 94.54 249 A 1 ATOM 2061 C CZ2 . TRP A 0 249 . -5.428 8.233 24.871 1.00 94.54 249 A 1 ATOM 2062 C CZ3 . TRP A 0 249 . -6.758 6.403 23.962 1.00 94.54 249 A 1 ATOM 2063 N N . CYS A 0 250 . -1.760 4.929 22.388 1.00 93.61 250 A 1 ATOM 2064 C CA . CYS A 0 250 . -0.759 5.799 21.779 1.00 93.61 250 A 1 ATOM 2065 C C . CYS A 0 250 . -0.975 7.228 22.269 1.00 93.61 250 A 1 ATOM 2066 C CB . CYS A 0 250 . -0.841 5.658 20.251 1.00 93.61 250 A 1 ATOM 2067 O O . CYS A 0 250 . -1.850 7.933 21.770 1.00 93.61 250 A 1 ATOM 2068 S SG . CYS A 0 250 . -0.790 3.936 19.682 1.00 93.61 250 A 1 ATOM 2069 N N . GLU A 0 251 . -0.162 7.667 23.233 1.00 92.11 251 A 1 ATOM 2070 C CA . GLU A 0 251 . -0.386 8.913 23.982 1.00 92.11 251 A 1 ATOM 2071 C C . GLU A 0 251 . -0.437 10.144 23.070 1.00 92.11 251 A 1 ATOM 2072 C CB . GLU A 0 251 . 0.723 9.050 25.042 1.00 92.11 251 A 1 ATOM 2073 O O . GLU A 0 251 . -1.378 10.936 23.121 1.00 92.11 251 A 1 ATOM 2074 C CG . GLU A 0 251 . 0.521 10.221 26.018 1.00 92.11 251 A 1 ATOM 2075 C CD . GLU A 0 251 . -0.784 10.129 26.826 1.00 92.11 251 A 1 ATOM 2076 O OE1 . GLU A 0 251 . -1.309 11.202 27.196 1.00 92.11 251 A 1 ATOM 2077 O OE2 . GLU A 0 251 . -1.282 8.998 27.031 1.00 92.11 251 A 1 ATOM 2078 N N . LYS A 0 252 . 0.536 10.267 22.162 1.00 90.47 252 A 1 ATOM 2079 C CA . LYS A 0 252 . 0.595 11.373 21.197 1.00 90.47 252 A 1 ATOM 2080 C C . LYS A 0 252 . -0.524 11.313 20.154 1.00 90.47 252 A 1 ATOM 2081 C CB . LYS A 0 252 . 1.984 11.376 20.555 1.00 90.47 252 A 1 ATOM 2082 O O . LYS A 0 252 . -1.001 12.352 19.713 1.00 90.47 252 A 1 ATOM 2083 C CG . LYS A 0 252 . 2.202 12.601 19.658 1.00 90.47 252 A 1 ATOM 2084 C CD . LYS A 0 252 . 3.656 12.613 19.198 1.00 90.47 252 A 1 ATOM 2085 C CE . LYS A 0 252 . 3.883 13.645 18.096 1.00 90.47 252 A 1 ATOM 2086 N NZ . LYS A 0 252 . 5.158 13.383 17.391 1.00 90.47 252 A 1 ATOM 2087 N N . GLY A 0 253 . -0.946 10.105 19.782 1.00 88.84 253 A 1 ATOM 2088 C CA . GLY A 0 253 . -2.062 9.879 18.862 1.00 88.84 253 A 1 ATOM 2089 C C . GLY A 0 253 . -3.430 10.079 19.506 1.00 88.84 253 A 1 ATOM 2090 O O . GLY A 0 253 . -4.405 10.278 18.791 1.00 88.84 253 A 1 ATOM 2091 N N . ARG A 0 254 . -3.504 10.014 20.845 1.00 90.79 254 A 1 ATOM 2092 C CA . ARG A 0 254 . -4.753 9.922 21.619 1.00 90.79 254 A 1 ATOM 2093 C C . ARG A 0 254 . -5.696 8.853 21.067 1.00 90.79 254 A 1 ATOM 2094 C CB . ARG A 0 254 . -5.415 11.297 21.731 1.00 90.79 254 A 1 ATOM 2095 O O . ARG A 0 254 . -6.905 9.052 20.987 1.00 90.79 254 A 1 ATOM 2096 C CG . ARG A 0 254 . -4.539 12.274 22.512 1.00 90.79 254 A 1 ATOM 2097 C CD . ARG A 0 254 . -5.280 13.603 22.620 1.00 90.79 254 A 1 ATOM 2098 N NE . ARG A 0 254 . -4.715 14.428 23.696 1.00 90.79 254 A 1 ATOM 2099 N NH1 . ARG A 0 254 . -6.013 16.281 23.333 1.00 90.79 254 A 1 ATOM 2100 N NH2 . ARG A 0 254 . -4.604 16.231 25.069 1.00 90.79 254 A 1 ATOM 2101 C CZ . ARG A 0 254 . -5.111 15.641 24.025 1.00 90.79 254 A 1 ATOM 2102 N N . ALA A 0 255 . -5.111 7.734 20.658 1.00 92.10 255 A 1 ATOM 2103 C CA . ALA A 0 255 . -5.802 6.653 19.981 1.00 92.10 255 A 1 ATOM 2104 C C . ALA A 0 255 . -5.418 5.312 20.603 1.00 92.10 255 A 1 ATOM 2105 C CB . ALA A 0 255 . -5.474 6.709 18.484 1.00 92.10 255 A 1 ATOM 2106 O O . ALA A 0 255 . -4.277 5.105 21.024 1.00 92.10 255 A 1 ATOM 2107 N N . CYS A 0 256 . -6.383 4.401 20.625 1.00 93.53 256 A 1 ATOM 2108 C CA . CYS A 0 256 . -6.196 3.020 21.029 1.00 93.53 256 A 1 ATOM 2109 C C . CYS A 0 256 . -6.135 2.131 19.779 1.00 93.53 256 A 1 ATOM 2110 C CB . CYS A 0 256 . -7.359 2.661 21.946 1.00 93.53 256 A 1 ATOM 2111 O O . CYS A 0 256 . -7.009 2.224 18.921 1.00 93.53 256 A 1 ATOM 2112 S SG . CYS A 0 256 . -7.217 1.043 22.727 1.00 93.53 256 A 1 ATOM 2113 N N . ILE A 0 257 . -5.110 1.286 19.656 1.00 94.41 257 A 1 ATOM 2114 C CA . ILE A 0 257 . -4.891 0.426 18.479 1.00 94.41 257 A 1 ATOM 2115 C C . ILE A 0 257 . -4.759 -1.048 18.880 1.00 94.41 257 A 1 ATOM 2116 C CB . ILE A 0 257 . -3.672 0.907 17.649 1.00 94.41 257 A 1 ATOM 2117 O O . ILE A 0 257 . -4.237 -1.349 19.956 1.00 94.41 257 A 1 ATOM 2118 C CG1 . ILE A 0 257 . -2.332 0.768 18.413 1.00 94.41 257 A 1 ATOM 2119 C CG2 . ILE A 0 257 . -3.888 2.353 17.156 1.00 94.41 257 A 1 ATOM 2120 C CD1 . ILE A 0 257 . -1.090 1.054 17.559 1.00 94.41 257 A 1 ATOM 2121 N N . GLU A 0 258 . -5.186 -1.982 18.022 1.00 94.10 258 A 1 ATOM 2122 C CA . GLU A 0 258 . -4.910 -3.410 18.219 1.00 94.10 258 A 1 ATOM 2123 C C . GLU A 0 258 . -3.427 -3.745 18.000 1.00 94.10 258 A 1 ATOM 2124 C CB . GLU A 0 258 . -5.709 -4.358 17.299 1.00 94.10 258 A 1 ATOM 2125 O O . GLU A 0 258 . -2.745 -3.260 17.090 1.00 94.10 258 A 1 ATOM 2126 C CG . GLU A 0 258 . -7.229 -4.477 17.488 1.00 94.10 258 A 1 ATOM 2127 C CD . GLU A 0 258 . -8.012 -3.305 16.913 1.00 94.10 258 A 1 ATOM 2128 O OE1 . GLU A 0 258 . -9.261 -3.314 17.034 1.00 94.10 258 A 1 ATOM 2129 O OE2 . GLU A 0 258 . -7.347 -2.434 16.315 1.00 94.10 258 A 1 ATOM 2130 N N . SER A 0 259 . -2.953 -4.699 18.792 1.00 92.65 259 A 1 ATOM 2131 C CA . SER A 0 259 . -1.598 -5.235 18.753 1.00 92.65 259 A 1 ATOM 2132 C C . SER A 0 259 . -1.602 -6.748 18.970 1.00 92.65 259 A 1 ATOM 2133 C CB . SER A 0 259 . -0.764 -4.488 19.777 1.00 92.65 259 A 1 ATOM 2134 O O . SER A 0 259 . -0.979 -7.273 19.892 1.00 92.65 259 A 1 ATOM 2135 O OG . SER A 0 259 . 0.594 -4.741 19.518 1.00 92.65 259 A 1 ATOM 2136 N N . ASN A 0 260 . -2.379 -7.436 18.129 1.00 89.03 260 A 1 ATOM 2137 C CA . ASN A 0 260 . -2.659 -8.870 18.251 1.00 89.03 260 A 1 ATOM 2138 C C . ASN A 0 260 . -1.539 -9.766 17.693 1.00 89.03 260 A 1 ATOM 2139 C CB . ASN A 0 260 . -3.995 -9.166 17.542 1.00 89.03 260 A 1 ATOM 2140 O O . ASN A 0 260 . -1.442 -10.929 18.073 1.00 89.03 260 A 1 ATOM 2141 C CG . ASN A 0 260 . -5.166 -8.395 18.123 1.00 89.03 260 A 1 ATOM 2142 N ND2 . ASN A 0 260 . -6.172 -8.101 17.335 1.00 89.03 260 A 1 ATOM 2143 O OD1 . ASN A 0 260 . -5.183 -8.014 19.279 1.00 89.03 260 A 1 ATOM 2144 N N . ASP A 0 261 . -0.708 -9.252 16.783 1.00 86.77 261 A 1 ATOM 2145 C CA . ASP A 0 261 . 0.440 -9.989 16.252 1.00 86.77 261 A 1 ATOM 2146 C C . ASP A 0 261 . 1.608 -9.925 17.244 1.00 86.77 261 A 1 ATOM 2147 C CB . ASP A 0 261 . 0.804 -9.457 14.861 1.00 86.77 261 A 1 ATOM 2148 O O . ASP A 0 261 . 2.199 -8.869 17.473 1.00 86.77 261 A 1 ATOM 2149 C CG . ASP A 0 261 . 2.083 -10.069 14.270 1.00 86.77 261 A 1 ATOM 2150 O OD1 . ASP A 0 261 . 2.642 -11.031 14.850 1.00 86.77 261 A 1 ATOM 2151 O OD2 . ASP A 0 261 . 2.532 -9.534 13.237 1.00 86.77 261 A 1 ATOM 2152 N N . GLN A 0 262 . 1.958 -11.076 17.818 1.00 85.92 262 A 1 ATOM 2153 C CA . GLN A 0 262 . 3.032 -11.191 18.803 1.00 85.92 262 A 1 ATOM 2154 C C . GLN A 0 262 . 4.396 -10.748 18.254 1.00 85.92 262 A 1 ATOM 2155 C CB . GLN A 0 262 . 3.119 -12.639 19.306 1.00 85.92 262 A 1 ATOM 2156 O O . GLN A 0 262 . 5.206 -10.221 19.015 1.00 85.92 262 A 1 ATOM 2157 C CG . GLN A 0 262 . 1.880 -13.048 20.116 1.00 85.92 262 A 1 ATOM 2158 C CD . GLN A 0 262 . 2.023 -14.423 20.762 1.00 85.92 262 A 1 ATOM 2159 N NE2 . GLN A 0 262 . 1.292 -14.692 21.821 1.00 85.92 262 A 1 ATOM 2160 O OE1 . GLN A 0 262 . 2.776 -15.285 20.342 1.00 85.92 262 A 1 ATOM 2161 N N . ASN A 0 263 . 4.642 -10.905 16.949 1.00 87.00 263 A 1 ATOM 2162 C CA . ASN A 0 263 . 5.918 -10.541 16.330 1.00 87.00 263 A 1 ATOM 2163 C C . ASN A 0 263 . 6.095 -9.023 16.226 1.00 87.00 263 A 1 ATOM 2164 C CB . ASN A 0 263 . 5.998 -11.170 14.934 1.00 87.00 263 A 1 ATOM 2165 O O . ASN A 0 263 . 7.212 -8.518 16.313 1.00 87.00 263 A 1 ATOM 2166 C CG . ASN A 0 263 . 5.955 -12.682 14.973 1.00 87.00 263 A 1 ATOM 2167 N ND2 . ASN A 0 263 . 5.140 -13.283 14.143 1.00 87.00 263 A 1 ATOM 2168 O OD1 . ASN A 0 263 . 6.640 -13.337 15.740 1.00 87.00 263 A 1 ATOM 2169 N N . THR A 0 264 . 4.995 -8.290 16.051 1.00 87.89 264 A 1 ATOM 2170 C CA . THR A 0 264 . 5.007 -6.827 15.919 1.00 87.89 264 A 1 ATOM 2171 C C . THR A 0 264 . 4.560 -6.113 17.194 1.00 87.89 264 A 1 ATOM 2172 C CB . THR A 0 264 . 4.201 -6.363 14.699 1.00 87.89 264 A 1 ATOM 2173 O O . THR A 0 264 . 4.719 -4.896 17.291 1.00 87.89 264 A 1 ATOM 2174 C CG2 . THR A 0 264 . 4.757 -6.921 13.389 1.00 87.89 264 A 1 ATOM 2175 O OG1 . THR A 0 264 . 2.864 -6.776 14.790 1.00 87.89 264 A 1 ATOM 2176 N N . HIS A 0 265 . 4.083 -6.845 18.209 1.00 90.62 265 A 1 ATOM 2177 C CA . HIS A 0 265 . 3.569 -6.270 19.450 1.00 90.62 265 A 1 ATOM 2178 C C . HIS A 0 265 . 4.568 -5.335 20.135 1.00 90.62 265 A 1 ATOM 2179 C CB . HIS A 0 265 . 3.112 -7.379 20.413 1.00 90.62 265 A 1 ATOM 2180 O O . HIS A 0 265 . 4.252 -4.172 20.387 1.00 90.62 265 A 1 ATOM 2181 C CG . HIS A 0 265 . 2.617 -6.822 21.726 1.00 90.62 265 A 1 ATOM 2182 C CD2 . HIS A 0 265 . 3.337 -6.656 22.879 1.00 90.62 265 A 1 ATOM 2183 N ND1 . HIS A 0 265 . 1.368 -6.298 21.949 1.00 90.62 265 A 1 ATOM 2184 C CE1 . HIS A 0 265 . 1.345 -5.800 23.197 1.00 90.62 265 A 1 ATOM 2185 N NE2 . HIS A 0 265 . 2.523 -6.000 23.807 1.00 90.62 265 A 1 ATOM 2186 N N . GLY A 0 266 . 5.789 -5.816 20.396 1.00 90.50 266 A 1 ATOM 2187 C CA . GLY A 0 266 . 6.827 -5.016 21.055 1.00 90.50 266 A 1 ATOM 2188 C C . GLY A 0 266 . 7.203 -3.760 20.263 1.00 90.50 266 A 1 ATOM 2189 O O . GLY A 0 266 . 7.418 -2.700 20.848 1.00 90.50 266 A 1 ATOM 2190 N N . LEU A 0 267 . 7.202 -3.853 18.929 1.00 90.26 267 A 1 ATOM 2191 C CA . LEU A 0 267 . 7.444 -2.713 18.047 1.00 90.26 267 A 1 ATOM 2192 C C . LEU A 0 267 . 6.321 -1.673 18.161 1.00 90.26 267 A 1 ATOM 2193 C CB . LEU A 0 267 . 7.634 -3.226 16.609 1.00 90.26 267 A 1 ATOM 2194 O O . LEU A 0 267 . 6.612 -0.506 18.401 1.00 90.26 267 A 1 ATOM 2195 C CG . LEU A 0 267 . 7.937 -2.128 15.572 1.00 90.26 267 A 1 ATOM 2196 C CD1 . LEU A 0 267 . 9.236 -1.385 15.885 1.00 90.26 267 A 1 ATOM 2197 C CD2 . LEU A 0 267 . 8.065 -2.784 14.198 1.00 90.26 267 A 1 ATOM 2198 N N . LYS A 0 268 . 5.050 -2.092 18.095 1.00 91.92 268 A 1 ATOM 2199 C CA . LYS A 0 268 . 3.894 -1.191 18.259 1.00 91.92 268 A 1 ATOM 2200 C C . LYS A 0 268 . 3.847 -0.535 19.641 1.00 91.92 268 A 1 ATOM 2201 C CB . LYS A 0 268 . 2.579 -1.943 18.015 1.00 91.92 268 A 1 ATOM 2202 O O . LYS A 0 268 . 3.469 0.628 19.756 1.00 91.92 268 A 1 ATOM 2203 C CG . LYS A 0 268 . 2.370 -2.349 16.550 1.00 91.92 268 A 1 ATOM 2204 C CD . LYS A 0 268 . 0.955 -2.913 16.372 1.00 91.92 268 A 1 ATOM 2205 C CE . LYS A 0 268 . 0.736 -3.437 14.952 1.00 91.92 268 A 1 ATOM 2206 N NZ . LYS A 0 268 . -0.682 -3.784 14.712 1.00 91.92 268 A 1 ATOM 2207 N N . VAL A 0 269 . 4.242 -1.257 20.694 1.00 91.67 269 A 1 ATOM 2208 C CA . VAL A 0 269 . 4.382 -0.679 22.039 1.00 91.67 269 A 1 ATOM 2209 C C . VAL A 0 269 . 5.396 0.465 22.015 1.00 91.67 269 A 1 ATOM 2210 C CB . VAL A 0 269 . 4.777 -1.744 23.084 1.00 91.67 269 A 1 ATOM 2211 O O . VAL A 0 269 . 5.082 1.556 22.485 1.00 91.67 269 A 1 ATOM 2212 C CG1 . VAL A 0 269 . 5.132 -1.113 24.433 1.00 91.67 269 A 1 ATOM 2213 C CG2 . VAL A 0 269 . 3.637 -2.725 23.373 1.00 91.67 269 A 1 ATOM 2214 N N . ASN A 0 270 . 6.581 0.243 21.444 1.00 90.21 270 A 1 ATOM 2215 C CA . ASN A 0 270 . 7.627 1.265 21.361 1.00 90.21 270 A 1 ATOM 2216 C C . ASN A 0 270 . 7.205 2.454 20.488 1.00 90.21 270 A 1 ATOM 2217 C CB . ASN A 0 270 . 8.916 0.618 20.835 1.00 90.21 270 A 1 ATOM 2218 O O . ASN A 0 270 . 7.437 3.599 20.870 1.00 90.21 270 A 1 ATOM 2219 C CG . ASN A 0 270 . 9.533 -0.358 21.818 1.00 90.21 270 A 1 ATOM 2220 N ND2 . ASN A 0 270 . 10.401 -1.219 21.345 1.00 90.21 270 A 1 ATOM 2221 O OD1 . ASN A 0 270 . 9.276 -0.354 23.012 1.00 90.21 270 A 1 ATOM 2222 N N . ASP A 0 271 . 6.520 2.186 19.376 1.00 91.22 271 A 1 ATOM 2223 C CA . ASP A 0 271 . 5.967 3.211 18.490 1.00 91.22 271 A 1 ATOM 2224 C C . ASP A 0 271 . 5.022 4.167 19.225 1.00 91.22 271 A 1 ATOM 2225 C CB . ASP A 0 271 . 5.198 2.531 17.345 1.00 91.22 271 A 1 ATOM 2226 O O . ASP A 0 271 . 5.014 5.364 18.949 1.00 91.22 271 A 1 ATOM 2227 C CG . ASP A 0 271 . 6.095 1.893 16.291 1.00 91.22 271 A 1 ATOM 2228 O OD1 . ASP A 0 271 . 7.251 2.342 16.163 1.00 91.22 271 A 1 ATOM 2229 O OD2 . ASP A 0 271 . 5.624 0.999 15.547 1.00 91.22 271 A 1 ATOM 2230 N N . CYS A 0 272 . 4.241 3.654 20.177 1.00 90.64 272 A 1 ATOM 2231 C CA . CYS A 0 272 . 3.209 4.404 20.891 1.00 90.64 272 A 1 ATOM 2232 C C . CYS A 0 272 . 3.649 4.979 22.246 1.00 90.64 272 A 1 ATOM 2233 C CB . CYS A 0 272 . 1.982 3.494 20.984 1.00 90.64 272 A 1 ATOM 2234 O O . CYS A 0 272 . 2.975 5.868 22.772 1.00 90.64 272 A 1 ATOM 2235 S SG . CYS A 0 272 . 1.155 3.440 19.373 1.00 90.64 272 A 1 ATOM 2236 N N . ARG A 0 273 . 4.775 4.506 22.798 1.00 83.79 273 A 1 ATOM 2237 C CA . ARG A 0 273 . 5.309 4.903 24.112 1.00 83.79 273 A 1 ATOM 2238 C C . ARG A 0 273 . 6.312 6.049 24.087 1.00 83.79 273 A 1 ATOM 2239 C CB . ARG A 0 273 . 5.914 3.686 24.832 1.00 83.79 273 A 1 ATOM 2240 O O . ARG A 0 273 . 6.877 6.318 25.139 1.00 83.79 273 A 1 ATOM 2241 C CG . ARG A 0 273 . 4.842 2.833 25.506 1.00 83.79 273 A 1 ATOM 2242 C CD . ARG A 0 273 . 5.545 1.802 26.387 1.00 83.79 273 A 1 ATOM 2243 N NE . ARG A 0 273 . 4.574 0.904 27.031 1.00 83.79 273 A 1 ATOM 2244 N NH1 . ARG A 0 273 . 6.107 -0.443 28.071 1.00 83.79 273 A 1 ATOM 2245 N NH2 . ARG A 0 273 . 3.927 -0.912 28.237 1.00 83.79 273 A 1 ATOM 2246 C CZ . ARG A 0 273 . 4.873 -0.142 27.776 1.00 83.79 273 A 1 ATOM 2247 N N . VAL A 0 274 . 6.548 6.708 22.949 1.00 66.93 274 A 1 ATOM 2248 C CA . VAL A 0 274 . 7.513 7.819 22.877 1.00 66.93 274 A 1 ATOM 2249 C C . VAL A 0 274 . 7.215 8.825 23.980 1.00 66.93 274 A 1 ATOM 2250 C CB . VAL A 0 274 . 7.520 8.504 21.504 1.00 66.93 274 A 1 ATOM 2251 O O . VAL A 0 274 . 6.203 9.529 23.936 1.00 66.93 274 A 1 ATOM 2252 C CG1 . VAL A 0 274 . 8.596 9.599 21.415 1.00 66.93 274 A 1 ATOM 2253 C CG2 . VAL A 0 274 . 7.823 7.453 20.441 1.00 66.93 274 A 1 ATOM 2254 N N . GLU A 0 275 . 8.076 8.822 24.998 1.00 54.08 275 A 1 ATOM 2255 C CA . GLU A 0 275 . 7.957 9.706 26.142 1.00 54.08 275 A 1 ATOM 2256 C C . GLU A 0 275 . 7.938 11.136 25.610 1.00 54.08 275 A 1 ATOM 2257 C CB . GLU A 0 275 . 9.101 9.474 27.149 1.00 54.08 275 A 1 ATOM 2258 O O . GLU A 0 275 . 8.671 11.481 24.675 1.00 54.08 275 A 1 ATOM 2259 C CG . GLU A 0 275 . 8.979 8.114 27.862 1.00 54.08 275 A 1 ATOM 2260 C CD . GLU A 0 275 . 10.060 7.858 28.931 1.00 54.08 275 A 1 ATOM 2261 O OE1 . GLU A 0 275 . 9.859 6.909 29.723 1.00 54.08 275 A 1 ATOM 2262 O OE2 . GLU A 0 275 . 11.079 8.583 28.940 1.00 54.08 275 A 1 ATOM 2263 N N . LYS A 0 276 . 7.082 11.984 26.192 1.00 45.07 276 A 1 ATOM 2264 C CA . LYS A 0 276 . 7.285 13.423 26.056 1.00 45.07 276 A 1 ATOM 2265 C C . LYS A 0 276 . 8.727 13.665 26.480 1.00 45.07 276 A 1 ATOM 2266 C CB . LYS A 0 276 . 6.343 14.215 26.971 1.00 45.07 276 A 1 ATOM 2267 O O . LYS A 0 276 . 9.060 13.399 27.631 1.00 45.07 276 A 1 ATOM 2268 C CG . LYS A 0 276 . 4.902 14.281 26.455 1.00 45.07 276 A 1 ATOM 2269 C CD . LYS A 0 276 . 4.088 15.153 27.417 1.00 45.07 276 A 1 ATOM 2270 C CE . LYS A 0 276 . 2.655 15.348 26.926 1.00 45.07 276 A 1 ATOM 2271 N NZ . LYS A 0 276 . 1.924 16.244 27.854 1.00 45.07 276 A 1 ATOM 2272 N N . ASN A 0 277 . 9.565 14.131 25.558 1.00 40.63 277 A 1 ATOM 2273 C CA . ASN A 0 277 . 10.833 14.728 25.939 1.00 40.63 277 A 1 ATOM 2274 C C . ASN A 0 277 . 10.460 15.768 27.011 1.00 40.63 277 A 1 ATOM 2275 C CB . ASN A 0 277 . 11.466 15.350 24.674 1.00 40.63 277 A 1 ATOM 2276 O O . ASN A 0 277 . 9.619 16.616 26.692 1.00 40.63 277 A 1 ATOM 2277 C CG . ASN A 0 277 . 12.976 15.238 24.619 1.00 40.63 277 A 1 ATOM 2278 N ND2 . ASN A 0 277 . 13.587 15.828 23.619 1.00 40.63 277 A 1 ATOM 2279 O OD1 . ASN A 0 277 . 13.629 14.593 25.416 1.00 40.63 277 A 1 ATOM 2280 N N . PRO A 0 278 . 10.909 15.649 28.276 1.00 40.72 278 A 1 ATOM 2281 C CA . PRO A 0 278 . 10.521 16.607 29.298 1.00 40.72 278 A 1 ATOM 2282 C C . PRO A 0 278 . 10.922 17.978 28.773 1.00 40.72 278 A 1 ATOM 2283 C CB . PRO A 0 278 . 11.248 16.196 30.581 1.00 40.72 278 A 1 ATOM 2284 O O . PRO A 0 278 . 12.054 18.145 28.315 1.00 40.72 278 A 1 ATOM 2285 C CG . PRO A 0 278 . 12.417 15.348 30.079 1.00 40.72 278 A 1 ATOM 2286 C CD . PRO A 0 278 . 11.885 14.709 28.797 1.00 40.72 278 A 1 ATOM 2287 N N . ASP A 0 279 . 9.957 18.894 28.729 1.00 40.20 279 A 1 ATOM 2288 C CA . ASP A 0 279 . 10.123 20.217 28.154 1.00 40.20 279 A 1 ATOM 2289 C C . ASP A 0 279 . 11.450 20.821 28.631 1.00 40.20 279 A 1 ATOM 2290 C CB . ASP A 0 279 . 8.918 21.098 28.534 1.00 40.20 279 A 1 ATOM 2291 O O . ASP A 0 279 . 11.637 21.151 29.803 1.00 40.20 279 A 1 ATOM 2292 C CG . ASP A 0 279 . 7.646 20.717 27.762 1.00 40.20 279 A 1 ATOM 2293 O OD1 . ASP A 0 279 . 7.691 20.775 26.512 1.00 40.20 279 A 1 ATOM 2294 O OD2 . ASP A 0 279 . 6.636 20.349 28.407 1.00 40.20 279 A 1 ATOM 2295 N N . VAL A 0 280 . 12.397 20.961 27.700 1.00 39.48 280 A 1 ATOM 2296 C CA . VAL A 0 280 . 13.532 21.868 27.848 1.00 39.48 280 A 1 ATOM 2297 C C . VAL A 0 280 . 12.920 23.259 27.794 1.00 39.48 280 A 1 ATOM 2298 C CB . VAL A 0 280 . 14.585 21.655 26.734 1.00 39.48 280 A 1 ATOM 2299 O O . VAL A 0 280 . 12.858 23.834 26.716 1.00 39.48 280 A 1 ATOM 2300 C CG1 . VAL A 0 280 . 15.758 22.643 26.846 1.00 39.48 280 A 1 ATOM 2301 C CG2 . VAL A 0 280 . 15.175 20.240 26.786 1.00 39.48 280 A 1 ATOM 2302 N N . ASN A 0 281 . 12.342 23.721 28.908 1.00 35.23 281 A 1 ATOM 2303 C CA . ASN A 0 281 . 12.019 25.126 29.180 1.00 35.23 281 A 1 ATOM 2304 C C . ASN A 0 281 . 11.555 25.443 30.616 1.00 35.23 281 A 1 ATOM 2305 C CB . ASN A 0 281 . 11.055 25.698 28.117 1.00 35.23 281 A 1 ATOM 2306 O O . ASN A 0 281 . 11.200 26.590 30.861 1.00 35.23 281 A 1 ATOM 2307 C CG . ASN A 0 281 . 11.796 26.363 26.962 1.00 35.23 281 A 1 ATOM 2308 N ND2 . ASN A 0 281 . 11.149 26.499 25.829 1.00 35.23 281 A 1 ATOM 2309 O OD1 . ASN A 0 281 . 12.945 26.776 27.034 1.00 35.23 281 A 1 ATOM 2310 N N . ASP A 0 282 . 11.694 24.541 31.593 1.00 38.66 282 A 1 ATOM 2311 C CA . ASP A 0 282 . 11.722 24.948 33.011 1.00 38.66 282 A 1 ATOM 2312 C C . ASP A 0 282 . 13.173 25.172 33.483 1.00 38.66 282 A 1 ATOM 2313 C CB . ASP A 0 282 . 10.873 24.021 33.895 1.00 38.66 282 A 1 ATOM 2314 O O . ASP A 0 282 . 13.662 24.595 34.450 1.00 38.66 282 A 1 ATOM 2315 C CG . ASP A 0 282 . 9.357 24.244 33.758 1.00 38.66 282 A 1 ATOM 2316 O OD1 . ASP A 0 282 . 8.939 25.309 33.248 1.00 38.66 282 A 1 ATOM 2317 O OD2 . ASP A 0 282 . 8.614 23.348 34.215 1.00 38.66 282 A 1 ATOM 2318 N N . LEU A 0 283 . 13.888 26.031 32.755 1.00 41.85 283 A 1 ATOM 2319 C CA . LEU A 0 283 . 15.081 26.735 33.232 1.00 41.85 283 A 1 ATOM 2320 C C . LEU A 0 283 . 14.840 28.231 33.025 1.00 41.85 283 A 1 ATOM 2321 C CB . LEU A 0 283 . 16.367 26.231 32.543 1.00 41.85 283 A 1 ATOM 2322 O O . LEU A 0 283 . 15.453 28.856 32.167 1.00 41.85 283 A 1 ATOM 2323 C CG . LEU A 0 283 . 16.942 24.920 33.108 1.00 41.85 283 A 1 ATOM 2324 C CD1 . LEU A 0 283 . 18.067 24.437 32.188 1.00 41.85 283 A 1 ATOM 2325 C CD2 . LEU A 0 283 . 17.540 25.094 34.509 1.00 41.85 283 A 1 ATOM 2326 N N . ASN A 0 284 . 13.879 28.774 33.771 1.00 37.40 284 A 1 ATOM 2327 C CA . ASN A 0 284 . 13.784 30.198 34.096 1.00 37.40 284 A 1 ATOM 2328 C C . ASN A 0 284 . 12.897 30.378 35.341 1.00 37.40 284 A 1 ATOM 2329 C CB . ASN A 0 284 . 13.306 31.024 32.879 1.00 37.40 284 A 1 ATOM 2330 O O . ASN A 0 284 . 11.733 30.773 35.266 1.00 37.40 284 A 1 ATOM 2331 C CG . ASN A 0 284 . 14.442 31.608 32.051 1.00 37.40 284 A 1 ATOM 2332 N ND2 . ASN A 0 284 . 14.155 31.999 30.834 1.00 37.40 284 A 1 ATOM 2333 O OD1 . ASN A 0 284 . 15.571 31.793 32.473 1.00 37.40 284 A 1 ATOM 2334 N N . SER A 0 285 . 13.465 30.073 36.506 1.00 41.29 285 A 1 ATOM 2335 C CA . SER A 0 285 . 13.143 30.717 37.787 1.00 41.29 285 A 1 ATOM 2336 C C . SER A 0 285 . 14.374 30.712 38.676 1.00 41.29 285 A 1 ATOM 2337 C CB . SER A 0 285 . 11.964 30.061 38.494 1.00 41.29 285 A 1 ATOM 2338 O O . SER A 0 285 . 15.032 29.651 38.747 1.00 41.29 285 A 1 ATOM 2339 O OG . SER A 0 285 . 10.795 30.568 37.886 1.00 41.29 285 A 1 ATOM 2340 O OXT . SER A 0 285 . 14.650 31.801 39.215 1.00 41.29 285 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 85.63 # loop_ _atom_type.symbol C N O S #