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 VAL 0 5 LEU 0 6 PRO 0 7 SER 0 8 SER 0 9 PHE 0 10 PHE 0 11 ILE 0 12 SER 0 13 THR 0 14 CYS 0 15 LEU 0 16 LEU 0 17 VAL 0 18 ILE 0 19 LEU 0 20 LEU 0 21 THR 0 22 LYS 0 23 PHE 0 24 PHE 0 25 ASN 0 26 CYS 0 27 GLN 0 28 PHE 0 29 THR 0 30 CYS 0 31 GLU 0 32 HIS 0 33 ILE 0 34 LYS 0 35 ASN 0 36 VAL 0 37 LYS 0 38 TYR 0 39 GLU 0 40 LYS 0 41 ILE 0 42 ILE 0 43 SER 0 44 GLU 0 45 ASN 0 46 VAL 0 47 SER 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 ASP 0 53 HIS 0 54 TYR 0 55 GLU 0 56 TYR 0 57 PHE 0 58 GLN 0 59 THR 0 60 ILE 0 61 ARG 0 62 PHE 0 63 ASP 0 64 GLN 0 65 THR 0 66 PRO 0 67 PRO 0 68 ASN 0 69 VAL 0 70 ASN 0 71 GLY 0 72 ASP 0 73 LEU 0 74 ILE 0 75 LYS 0 76 LYS 0 77 TYR 0 78 TYR 0 79 VAL 0 80 ALA 0 81 GLU 0 82 LYS 0 83 VAL 0 84 THR 0 85 PRO 0 86 LYS 0 87 PHE 0 88 PRO 0 89 LEU 0 90 LYS 0 91 TYR 0 92 TYR 0 93 GLY 0 94 GLN 0 95 ALA 0 96 VAL 0 97 LYS 0 98 GLU 0 99 LEU 0 100 SER 0 101 ILE 0 102 SER 0 103 ASN 0 104 SER 0 105 GLY 0 106 VAL 0 107 ILE 0 108 GLU 0 109 ILE 0 110 HIS 0 111 GLY 0 112 ASP 0 113 ASP 0 114 LEU 0 115 ILE 0 116 GLY 0 117 GLN 0 118 ILE 0 119 HIS 0 120 ILE 0 121 PHE 0 122 GLN 0 123 LYS 0 124 ILE 0 125 ALA 0 126 PHE 0 127 GLU 0 128 GLU 0 129 LYS 0 130 PHE 0 131 ASP 0 132 ILE 0 133 ALA 0 134 ASN 0 135 GLN 0 136 ASN 0 137 GLU 0 138 PHE 0 139 ILE 0 140 ALA 0 141 ILE 0 142 LYS 0 143 TRP 0 144 ASN 0 145 VAL 0 146 LEU 0 147 LYS 0 148 SER 0 149 VAL 0 150 TYR 0 151 PRO 0 152 GLU 0 153 GLY 0 154 GLY 0 155 GLU 0 156 VAL 0 157 THR 0 158 TYR 0 159 MET 0 160 ILE 0 161 HIS 0 162 LEU 0 163 ASN 0 164 GLY 0 165 LYS 0 166 MET 0 167 SER 0 168 LEU 0 169 TYR 0 170 PHE 0 171 SER 0 172 ASN 0 173 ILE 0 174 PRO 0 175 LYS 0 176 GLU 0 177 ILE 0 178 VAL 0 179 GLY 0 180 GLU 0 181 ASN 0 182 LEU 0 183 GLU 0 184 SER 0 185 TRP 0 186 ILE 0 187 ASP 0 188 TYR 0 189 ARG 0 190 TYR 0 191 LYS 0 192 CYS 0 193 LEU 0 194 ASP 0 195 LYS 0 196 GLN 0 197 ASN 0 198 ASN 0 199 THR 0 200 VAL 0 201 PHE 0 202 GLU 0 203 PRO 0 204 TYR 0 205 ASN 0 206 ARG 0 207 ILE 0 208 GLN 0 209 ILE 0 210 PRO 0 211 LYS 0 212 ASN 0 213 PHE 0 214 ILE 0 215 LYS 0 216 GLY 0 217 ARG 0 218 THR 0 219 LEU 0 220 VAL 0 221 GLU 0 222 PHE 0 223 GLU 0 224 PRO 0 225 ASN 0 226 THR 0 227 GLU 0 228 SER 0 229 CYS 0 230 PHE 0 231 MET 0 232 LYS 0 233 VAL 0 234 SER 0 235 ASN 0 236 GLU 0 237 THR 0 238 CYS 0 239 LEU 0 240 SER 0 241 ALA 0 242 SER 0 243 LYS 0 244 LEU 0 245 ASP 0 246 MET 0 247 GLU 0 248 CYS 0 249 HIS 0 250 TRP 0 251 CYS 0 252 SER 0 253 THR 0 254 ALA 0 255 ASP 0 256 LEU 0 257 CYS 0 258 SER 0 259 ASN 0 260 GLY 0 261 ARG 0 262 ASP 0 263 THR 0 264 HIS 0 265 SER 0 266 LYS 0 267 ALA 0 268 TRP 0 269 MET 0 270 ILE 0 271 ASN 0 272 ASN 0 273 CYS 0 274 PRO 0 275 LYS 0 276 ASN 0 277 VAL 0 278 LYS 0 279 TYR 0 280 ALA 0 281 LYS 0 282 GLY # 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 . -15.263 -51.938 29.532 1.00 38.45 1 A 1 ATOM 2 C CA . MET A 0 1 . -15.732 -51.234 28.318 1.00 38.45 1 A 1 ATOM 3 C C . MET A 0 1 . -14.717 -50.158 27.979 1.00 38.45 1 A 1 ATOM 4 C CB . MET A 0 1 . -17.121 -50.620 28.544 1.00 38.45 1 A 1 ATOM 5 O O . MET A 0 1 . -14.426 -49.332 28.834 1.00 38.45 1 A 1 ATOM 6 C CG . MET A 0 1 . -18.223 -51.682 28.483 1.00 38.45 1 A 1 ATOM 7 S SD . MET A 0 1 . -19.841 -51.042 28.972 1.00 38.45 1 A 1 ATOM 8 C CE . MET A 0 1 . -20.893 -52.474 28.604 1.00 38.45 1 A 1 ATOM 9 N N . ARG A 0 2 . -14.100 -50.223 26.794 1.00 36.24 2 A 1 ATOM 10 C CA . ARG A 0 2 . -13.208 -49.166 26.300 1.00 36.24 2 A 1 ATOM 11 C C . ARG A 0 2 . -14.083 -47.960 25.966 1.00 36.24 2 A 1 ATOM 12 C CB . ARG A 0 2 . -12.426 -49.652 25.061 1.00 36.24 2 A 1 ATOM 13 O O . ARG A 0 2 . -14.931 -48.068 25.086 1.00 36.24 2 A 1 ATOM 14 C CG . ARG A 0 2 . -11.318 -50.666 25.403 1.00 36.24 2 A 1 ATOM 15 C CD . ARG A 0 2 . -10.581 -51.125 24.134 1.00 36.24 2 A 1 ATOM 16 N NE . ARG A 0 2 . -9.432 -52.002 24.446 1.00 36.24 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -8.856 -52.537 22.283 1.00 36.24 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -7.641 -53.334 23.971 1.00 36.24 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -8.653 -52.618 23.569 1.00 36.24 2 A 1 ATOM 20 N N . TYR A 0 3 . -13.924 -46.865 26.702 1.00 35.12 3 A 1 ATOM 21 C CA . TYR A 0 3 . -14.605 -45.612 26.399 1.00 35.12 3 A 1 ATOM 22 C C . TYR A 0 3 . -14.036 -45.057 25.093 1.00 35.12 3 A 1 ATOM 23 C CB . TYR A 0 3 . -14.470 -44.628 27.572 1.00 35.12 3 A 1 ATOM 24 O O . TYR A 0 3 . -12.926 -44.531 25.053 1.00 35.12 3 A 1 ATOM 25 C CG . TYR A 0 3 . -15.567 -44.769 28.611 1.00 35.12 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -16.752 -44.020 28.467 1.00 35.12 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -15.415 -45.635 29.714 1.00 35.12 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -17.778 -44.128 29.424 1.00 35.12 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -16.440 -45.740 30.677 1.00 35.12 3 A 1 ATOM 30 O OH . TYR A 0 3 . -18.616 -45.066 31.456 1.00 35.12 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -17.623 -44.982 30.533 1.00 35.12 3 A 1 ATOM 32 N N . VAL A 0 4 . -14.789 -45.234 24.010 1.00 34.10 4 A 1 ATOM 33 C CA . VAL A 0 4 . -14.582 -44.515 22.756 1.00 34.10 4 A 1 ATOM 34 C C . VAL A 0 4 . -15.124 -43.110 22.991 1.00 34.10 4 A 1 ATOM 35 C CB . VAL A 0 4 . -15.287 -45.231 21.585 1.00 34.10 4 A 1 ATOM 36 O O . VAL A 0 4 . -16.331 -42.928 23.144 1.00 34.10 4 A 1 ATOM 37 C CG1 . VAL A 0 4 . -15.069 -44.490 20.261 1.00 34.10 4 A 1 ATOM 38 C CG2 . VAL A 0 4 . -14.753 -46.663 21.418 1.00 34.10 4 A 1 ATOM 39 N N . LEU A 0 5 . -14.228 -42.131 23.111 1.00 38.34 5 A 1 ATOM 40 C CA . LEU A 0 5 . -14.608 -40.725 23.222 1.00 38.34 5 A 1 ATOM 41 C C . LEU A 0 5 . -15.339 -40.304 21.932 1.00 38.34 5 A 1 ATOM 42 C CB . LEU A 0 5 . -13.359 -39.867 23.493 1.00 38.34 5 A 1 ATOM 43 O O . LEU A 0 5 . -14.774 -40.475 20.849 1.00 38.34 5 A 1 ATOM 44 C CG . LEU A 0 5 . -13.020 -39.787 24.993 1.00 38.34 5 A 1 ATOM 45 C CD1 . LEU A 0 5 . -11.550 -39.426 25.191 1.00 38.34 5 A 1 ATOM 46 C CD2 . LEU A 0 5 . -13.875 -38.728 25.695 1.00 38.34 5 A 1 ATOM 47 N N . PRO A 0 6 . -16.578 -39.782 22.014 1.00 34.31 6 A 1 ATOM 48 C CA . PRO A 0 6 . -17.339 -39.392 20.835 1.00 34.31 6 A 1 ATOM 49 C C . PRO A 0 6 . -16.678 -38.205 20.135 1.00 34.31 6 A 1 ATOM 50 C CB . PRO A 0 6 . -18.756 -39.051 21.315 1.00 34.31 6 A 1 ATOM 51 O O . PRO A 0 6 . -16.350 -37.195 20.760 1.00 34.31 6 A 1 ATOM 52 C CG . PRO A 0 6 . -18.833 -39.653 22.716 1.00 34.31 6 A 1 ATOM 53 C CD . PRO A 0 6 . -17.392 -39.613 23.205 1.00 34.31 6 A 1 ATOM 54 N N . SER A 0 7 . -16.540 -38.308 18.815 1.00 43.90 7 A 1 ATOM 55 C CA . SER A 0 7 . -15.914 -37.340 17.906 1.00 43.90 7 A 1 ATOM 56 C C . SER A 0 7 . -16.676 -36.012 17.739 1.00 43.90 7 A 1 ATOM 57 C CB . SER A 0 7 . -15.701 -38.039 16.556 1.00 43.90 7 A 1 ATOM 58 O O . SER A 0 7 . -16.519 -35.336 16.727 1.00 43.90 7 A 1 ATOM 59 O OG . SER A 0 7 . -16.926 -38.581 16.092 1.00 43.90 7 A 1 ATOM 60 N N . SER A 0 8 . -17.507 -35.617 18.706 1.00 39.47 8 A 1 ATOM 61 C CA . SER A 0 8 . -18.292 -34.377 18.666 1.00 39.47 8 A 1 ATOM 62 C C . SER A 0 8 . -17.769 -33.273 19.591 1.00 39.47 8 A 1 ATOM 63 C CB . SER A 0 8 . -19.771 -34.681 18.912 1.00 39.47 8 A 1 ATOM 64 O O . SER A 0 8 . -18.322 -32.178 19.599 1.00 39.47 8 A 1 ATOM 65 O OG . SER A 0 8 . -19.956 -35.267 20.186 1.00 39.47 8 A 1 ATOM 66 N N . PHE A 0 9 . -16.680 -33.502 20.329 1.00 38.02 9 A 1 ATOM 67 C CA . PHE A 0 9 . -16.047 -32.477 21.163 1.00 38.02 9 A 1 ATOM 68 C C . PHE A 0 9 . -14.887 -31.776 20.440 1.00 38.02 9 A 1 ATOM 69 C CB . PHE A 0 9 . -15.691 -33.042 22.546 1.00 38.02 9 A 1 ATOM 70 O O . PHE A 0 9 . -13.771 -31.718 20.940 1.00 38.02 9 A 1 ATOM 71 C CG . PHE A 0 9 . -16.899 -33.228 23.443 1.00 38.02 9 A 1 ATOM 72 C CD1 . PHE A 0 9 . -17.351 -32.158 24.234 1.00 38.02 9 A 1 ATOM 73 C CD2 . PHE A 0 9 . -17.573 -34.461 23.492 1.00 38.02 9 A 1 ATOM 74 C CE1 . PHE A 0 9 . -18.483 -32.305 25.055 1.00 38.02 9 A 1 ATOM 75 C CE2 . PHE A 0 9 . -18.697 -34.615 24.324 1.00 38.02 9 A 1 ATOM 76 C CZ . PHE A 0 9 . -19.157 -33.536 25.099 1.00 38.02 9 A 1 ATOM 77 N N . PHE A 0 10 . -15.176 -31.132 19.307 1.00 38.68 10 A 1 ATOM 78 C CA . PHE A 0 10 . -14.458 -29.900 18.943 1.00 38.68 10 A 1 ATOM 79 C C . PHE A 0 10 . -15.099 -28.714 19.675 1.00 38.68 10 A 1 ATOM 80 C CB . PHE A 0 10 . -14.366 -29.708 17.425 1.00 38.68 10 A 1 ATOM 81 O O . PHE A 0 10 . -15.395 -27.669 19.097 1.00 38.68 10 A 1 ATOM 82 C CG . PHE A 0 10 . -13.419 -30.669 16.740 1.00 38.68 10 A 1 ATOM 83 C CD1 . PHE A 0 10 . -12.026 -30.470 16.823 1.00 38.68 10 A 1 ATOM 84 C CD2 . PHE A 0 10 . -13.927 -31.753 16.004 1.00 38.68 10 A 1 ATOM 85 C CE1 . PHE A 0 10 . -11.147 -31.350 16.166 1.00 38.68 10 A 1 ATOM 86 C CE2 . PHE A 0 10 . -13.049 -32.631 15.346 1.00 38.68 10 A 1 ATOM 87 C CZ . PHE A 0 10 . -11.660 -32.429 15.425 1.00 38.68 10 A 1 ATOM 88 N N . ILE A 0 11 . -15.346 -28.880 20.977 1.00 39.92 11 A 1 ATOM 89 C CA . ILE A 0 11 . -15.527 -27.735 21.852 1.00 39.92 11 A 1 ATOM 90 C C . ILE A 0 11 . -14.137 -27.127 21.939 1.00 39.92 11 A 1 ATOM 91 C CB . ILE A 0 11 . -16.122 -28.144 23.214 1.00 39.92 11 A 1 ATOM 92 O O . ILE A 0 11 . -13.242 -27.710 22.547 1.00 39.92 11 A 1 ATOM 93 C CG1 . ILE A 0 11 . -17.535 -28.732 22.997 1.00 39.92 11 A 1 ATOM 94 C CG2 . ILE A 0 11 . -16.192 -26.913 24.121 1.00 39.92 11 A 1 ATOM 95 C CD1 . ILE A 0 11 . -18.343 -28.948 24.282 1.00 39.92 11 A 1 ATOM 96 N N . SER A 0 12 . -13.954 -26.012 21.227 1.00 46.62 12 A 1 ATOM 97 C CA . SER A 0 12 . -12.744 -25.196 21.254 1.00 46.62 12 A 1 ATOM 98 C C . SER A 0 12 . -12.182 -25.192 22.672 1.00 46.62 12 A 1 ATOM 99 C CB . SER A 0 12 . -13.106 -23.773 20.821 1.00 46.62 12 A 1 ATOM 100 O O . SER A 0 12 . -12.890 -24.839 23.617 1.00 46.62 12 A 1 ATOM 101 O OG . SER A 0 12 . -11.994 -22.907 20.894 1.00 46.62 12 A 1 ATOM 102 N N . THR A 0 13 . -10.928 -25.610 22.822 1.00 40.54 13 A 1 ATOM 103 C CA . THR A 0 13 . -10.204 -25.689 24.100 1.00 40.54 13 A 1 ATOM 104 C C . THR A 0 13 . -10.217 -24.373 24.895 1.00 40.54 13 A 1 ATOM 105 C CB . THR A 0 13 . -8.761 -26.156 23.844 1.00 40.54 13 A 1 ATOM 106 O O . THR A 0 13 . -9.883 -24.382 26.075 1.00 40.54 13 A 1 ATOM 107 C CG2 . THR A 0 13 . -8.695 -27.659 23.563 1.00 40.54 13 A 1 ATOM 108 O OG1 . THR A 0 13 . -8.247 -25.511 22.697 1.00 40.54 13 A 1 ATOM 109 N N . CYS A 0 14 . -10.706 -23.270 24.311 1.00 41.98 14 A 1 ATOM 110 C CA . CYS A 0 14 . -11.167 -22.077 25.020 1.00 41.98 14 A 1 ATOM 111 C C . CYS A 0 14 . -12.129 -22.376 26.184 1.00 41.98 14 A 1 ATOM 112 C CB . CYS A 0 14 . -11.871 -21.141 24.020 1.00 41.98 14 A 1 ATOM 113 O O . CYS A 0 14 . -11.930 -21.846 27.270 1.00 41.98 14 A 1 ATOM 114 S SG . CYS A 0 14 . -10.696 -19.955 23.318 1.00 41.98 14 A 1 ATOM 115 N N . LEU A 0 15 . -13.163 -23.206 26.006 1.00 42.14 15 A 1 ATOM 116 C CA . LEU A 0 15 . -14.266 -23.293 26.980 1.00 42.14 15 A 1 ATOM 117 C C . LEU A 0 15 . -13.864 -23.891 28.336 1.00 42.14 15 A 1 ATOM 118 C CB . LEU A 0 15 . -15.458 -24.029 26.340 1.00 42.14 15 A 1 ATOM 119 O O . LEU A 0 15 . -14.371 -23.449 29.363 1.00 42.14 15 A 1 ATOM 120 C CG . LEU A 0 15 . -16.423 -23.048 25.645 1.00 42.14 15 A 1 ATOM 121 C CD1 . LEU A 0 15 . -17.225 -23.729 24.542 1.00 42.14 15 A 1 ATOM 122 C CD2 . LEU A 0 15 . -17.420 -22.455 26.640 1.00 42.14 15 A 1 ATOM 123 N N . LEU A 0 16 . -12.935 -24.852 28.362 1.00 42.65 16 A 1 ATOM 124 C CA . LEU A 0 16 . -12.514 -25.512 29.606 1.00 42.65 16 A 1 ATOM 125 C C . LEU A 0 16 . -11.515 -24.685 30.432 1.00 42.65 16 A 1 ATOM 126 C CB . LEU A 0 16 . -11.986 -26.928 29.284 1.00 42.65 16 A 1 ATOM 127 O O . LEU A 0 16 . -11.449 -24.856 31.646 1.00 42.65 16 A 1 ATOM 128 C CG . LEU A 0 16 . -12.988 -28.045 29.660 1.00 42.65 16 A 1 ATOM 129 C CD1 . LEU A 0 16 . -13.241 -28.986 28.482 1.00 42.65 16 A 1 ATOM 130 C CD2 . LEU A 0 16 . -12.466 -28.871 30.836 1.00 42.65 16 A 1 ATOM 131 N N . VAL A 0 17 . -10.765 -23.770 29.809 1.00 40.25 17 A 1 ATOM 132 C CA . VAL A 0 17 . -9.715 -22.987 30.492 1.00 40.25 17 A 1 ATOM 133 C C . VAL A 0 17 . -10.236 -21.643 31.031 1.00 40.25 17 A 1 ATOM 134 C CB . VAL A 0 17 . -8.475 -22.844 29.584 1.00 40.25 17 A 1 ATOM 135 O O . VAL A 0 17 . -9.667 -21.102 31.979 1.00 40.25 17 A 1 ATOM 136 C CG1 . VAL A 0 17 . -7.317 -22.104 30.268 1.00 40.25 17 A 1 ATOM 137 C CG2 . VAL A 0 17 . -7.940 -24.229 29.177 1.00 40.25 17 A 1 ATOM 138 N N . ILE A 0 18 . -11.371 -21.144 30.519 1.00 45.62 18 A 1 ATOM 139 C CA . ILE A 0 18 . -11.996 -19.877 30.957 1.00 45.62 18 A 1 ATOM 140 C C . ILE A 0 18 . -12.337 -19.869 32.459 1.00 45.62 18 A 1 ATOM 141 C CB . ILE A 0 18 . -13.234 -19.577 30.069 1.00 45.62 18 A 1 ATOM 142 O O . ILE A 0 18 . -12.313 -18.812 33.086 1.00 45.62 18 A 1 ATOM 143 C CG1 . ILE A 0 18 . -12.777 -19.137 28.660 1.00 45.62 18 A 1 ATOM 144 C CG2 . ILE A 0 18 . -14.139 -18.467 30.638 1.00 45.62 18 A 1 ATOM 145 C CD1 . ILE A 0 18 . -13.872 -19.252 27.589 1.00 45.62 18 A 1 ATOM 146 N N . LEU A 0 19 . -12.604 -21.030 33.066 1.00 45.88 19 A 1 ATOM 147 C CA . LEU A 0 19 . -13.008 -21.115 34.474 1.00 45.88 19 A 1 ATOM 148 C C . LEU A 0 19 . -11.878 -20.869 35.485 1.00 45.88 19 A 1 ATOM 149 C CB . LEU A 0 19 . -13.709 -22.467 34.712 1.00 45.88 19 A 1 ATOM 150 O O . LEU A 0 19 . -12.185 -20.571 36.636 1.00 45.88 19 A 1 ATOM 151 C CG . LEU A 0 19 . -15.230 -22.363 34.494 1.00 45.88 19 A 1 ATOM 152 C CD1 . LEU A 0 19 . -15.819 -23.718 34.112 1.00 45.88 19 A 1 ATOM 153 C CD2 . LEU A 0 19 . -15.935 -21.870 35.762 1.00 45.88 19 A 1 ATOM 154 N N . LEU A 0 20 . -10.597 -20.977 35.105 1.00 43.31 20 A 1 ATOM 155 C CA . LEU A 0 20 . -9.515 -21.010 36.101 1.00 43.31 20 A 1 ATOM 156 C C . LEU A 0 20 . -8.482 -19.884 36.020 1.00 43.31 20 A 1 ATOM 157 C CB . LEU A 0 20 . -8.894 -22.419 36.137 1.00 43.31 20 A 1 ATOM 158 O O . LEU A 0 20 . -7.790 -19.667 37.010 1.00 43.31 20 A 1 ATOM 159 C CG . LEU A 0 20 . -9.768 -23.421 36.922 1.00 43.31 20 A 1 ATOM 160 C CD1 . LEU A 0 20 . -9.321 -24.851 36.625 1.00 43.31 20 A 1 ATOM 161 C CD2 . LEU A 0 20 . -9.679 -23.208 38.438 1.00 43.31 20 A 1 ATOM 162 N N . THR A 0 21 . -8.375 -19.110 34.937 1.00 44.06 21 A 1 ATOM 163 C CA . THR A 0 21 . -7.405 -17.997 34.900 1.00 44.06 21 A 1 ATOM 164 C C . THR A 0 21 . -7.890 -16.818 34.052 1.00 44.06 21 A 1 ATOM 165 C CB . THR A 0 21 . -6.012 -18.471 34.439 1.00 44.06 21 A 1 ATOM 166 O O . THR A 0 21 . -8.099 -16.929 32.849 1.00 44.06 21 A 1 ATOM 167 C CG2 . THR A 0 21 . -5.269 -19.350 35.447 1.00 44.06 21 A 1 ATOM 168 O OG1 . THR A 0 21 . -6.113 -19.239 33.273 1.00 44.06 21 A 1 ATOM 169 N N . LYS A 0 22 . -8.016 -15.641 34.679 1.00 43.23 22 A 1 ATOM 170 C CA . LYS A 0 22 . -8.393 -14.345 34.070 1.00 43.23 22 A 1 ATOM 171 C C . LYS A 0 22 . -7.395 -13.794 33.020 1.00 43.23 22 A 1 ATOM 172 C CB . LYS A 0 22 . -8.651 -13.320 35.207 1.00 43.23 22 A 1 ATOM 173 O O . LYS A 0 22 . -7.462 -12.614 32.704 1.00 43.23 22 A 1 ATOM 174 C CG . LYS A 0 22 . -10.104 -13.306 35.707 1.00 43.23 22 A 1 ATOM 175 C CD . LYS A 0 22 . -10.296 -12.200 36.761 1.00 43.23 22 A 1 ATOM 176 C CE . LYS A 0 22 . -11.774 -12.058 37.149 1.00 43.23 22 A 1 ATOM 177 N NZ . LYS A 0 22 . -11.978 -10.979 38.150 1.00 43.23 22 A 1 ATOM 178 N N . PHE A 0 23 . -6.468 -14.595 32.486 1.00 40.84 23 A 1 ATOM 179 C CA . PHE A 0 23 . -5.330 -14.088 31.701 1.00 40.84 23 A 1 ATOM 180 C C . PHE A 0 23 . -4.846 -14.978 30.545 1.00 40.84 23 A 1 ATOM 181 C CB . PHE A 0 23 . -4.188 -13.692 32.658 1.00 40.84 23 A 1 ATOM 182 O O . PHE A 0 23 . -3.698 -14.848 30.126 1.00 40.84 23 A 1 ATOM 183 C CG . PHE A 0 23 . -4.331 -12.286 33.197 1.00 40.84 23 A 1 ATOM 184 C CD1 . PHE A 0 23 . -4.067 -11.188 32.356 1.00 40.84 23 A 1 ATOM 185 C CD2 . PHE A 0 23 . -4.723 -12.071 34.530 1.00 40.84 23 A 1 ATOM 186 C CE1 . PHE A 0 23 . -4.193 -9.878 32.848 1.00 40.84 23 A 1 ATOM 187 C CE2 . PHE A 0 23 . -4.848 -10.761 35.022 1.00 40.84 23 A 1 ATOM 188 C CZ . PHE A 0 23 . -4.582 -9.665 34.182 1.00 40.84 23 A 1 ATOM 189 N N . PHE A 0 24 . -5.685 -15.828 29.948 1.00 40.47 24 A 1 ATOM 190 C CA . PHE A 0 24 . -5.320 -16.370 28.633 1.00 40.47 24 A 1 ATOM 191 C C . PHE A 0 24 . -5.775 -15.421 27.530 1.00 40.47 24 A 1 ATOM 192 C CB . PHE A 0 24 . -5.713 -17.838 28.463 1.00 40.47 24 A 1 ATOM 193 O O . PHE A 0 24 . -6.921 -15.453 27.084 1.00 40.47 24 A 1 ATOM 194 C CG . PHE A 0 24 . -4.626 -18.742 29.017 1.00 40.47 24 A 1 ATOM 195 C CD1 . PHE A 0 24 . -3.529 -19.118 28.216 1.00 40.47 24 A 1 ATOM 196 C CD2 . PHE A 0 24 . -4.658 -19.125 30.366 1.00 40.47 24 A 1 ATOM 197 C CE1 . PHE A 0 24 . -2.483 -19.884 28.764 1.00 40.47 24 A 1 ATOM 198 C CE2 . PHE A 0 24 . -3.616 -19.892 30.917 1.00 40.47 24 A 1 ATOM 199 C CZ . PHE A 0 24 . -2.527 -20.272 30.115 1.00 40.47 24 A 1 ATOM 200 N N . ASN A 0 25 . -4.827 -14.584 27.087 1.00 42.86 25 A 1 ATOM 201 C CA . ASN A 0 25 . -4.769 -14.091 25.713 1.00 42.86 25 A 1 ATOM 202 C C . ASN A 0 25 . -5.252 -15.224 24.806 1.00 42.86 25 A 1 ATOM 203 C CB . ASN A 0 25 . -3.298 -13.742 25.363 1.00 42.86 25 A 1 ATOM 204 O O . ASN A 0 25 . -4.595 -16.265 24.738 1.00 42.86 25 A 1 ATOM 205 C CG . ASN A 0 25 . -2.977 -12.261 25.367 1.00 42.86 25 A 1 ATOM 206 N ND2 . ASN A 0 25 . -1.737 -11.898 25.601 1.00 42.86 25 A 1 ATOM 207 O OD1 . ASN A 0 25 . -3.812 -11.414 25.112 1.00 42.86 25 A 1 ATOM 208 N N . CYS A 0 26 . -6.397 -15.050 24.146 1.00 52.28 26 A 1 ATOM 209 C CA . CYS A 0 26 . -6.775 -15.932 23.054 1.00 52.28 26 A 1 ATOM 210 C C . CYS A 0 26 . -5.615 -15.886 22.056 1.00 52.28 26 A 1 ATOM 211 C CB . CYS A 0 26 . -8.105 -15.471 22.448 1.00 52.28 26 A 1 ATOM 212 O O . CYS A 0 26 . -5.358 -14.866 21.422 1.00 52.28 26 A 1 ATOM 213 S SG . CYS A 0 26 . -9.463 -15.894 23.579 1.00 52.28 26 A 1 ATOM 214 N N . GLN A 0 27 . -4.825 -16.952 22.029 1.00 63.34 27 A 1 ATOM 215 C CA . GLN A 0 27 . -3.645 -17.075 21.197 1.00 63.34 27 A 1 ATOM 216 C C . GLN A 0 27 . -4.119 -17.144 19.740 1.00 63.34 27 A 1 ATOM 217 C CB . GLN A 0 27 . -2.865 -18.313 21.685 1.00 63.34 27 A 1 ATOM 218 O O . GLN A 0 27 . -4.612 -18.172 19.283 1.00 63.34 27 A 1 ATOM 219 C CG . GLN A 0 27 . -1.924 -17.968 22.857 1.00 63.34 27 A 1 ATOM 220 C CD . GLN A 0 27 . -0.934 -19.089 23.163 1.00 63.34 27 A 1 ATOM 221 N NE2 . GLN A 0 27 . 0.230 -18.788 23.695 1.00 63.34 27 A 1 ATOM 222 O OE1 . GLN A 0 27 . -1.188 -20.260 22.949 1.00 63.34 27 A 1 ATOM 223 N N . PHE A 0 28 . -4.063 -16.015 19.029 1.00 77.12 28 A 1 ATOM 224 C CA . PHE A 0 28 . -4.576 -15.914 17.665 1.00 77.12 28 A 1 ATOM 225 C C . PHE A 0 28 . -3.627 -16.570 16.680 1.00 77.12 28 A 1 ATOM 226 C CB . PHE A 0 28 . -4.805 -14.453 17.276 1.00 77.12 28 A 1 ATOM 227 O O . PHE A 0 28 . -2.619 -15.983 16.302 1.00 77.12 28 A 1 ATOM 228 C CG . PHE A 0 28 . -5.846 -13.782 18.126 1.00 77.12 28 A 1 ATOM 229 C CD1 . PHE A 0 28 . -7.144 -14.311 18.162 1.00 77.12 28 A 1 ATOM 230 C CD2 . PHE A 0 28 . -5.508 -12.672 18.916 1.00 77.12 28 A 1 ATOM 231 C CE1 . PHE A 0 28 . -8.116 -13.692 18.946 1.00 77.12 28 A 1 ATOM 232 C CE2 . PHE A 0 28 . -6.507 -12.020 19.654 1.00 77.12 28 A 1 ATOM 233 C CZ . PHE A 0 28 . -7.826 -12.500 19.607 1.00 77.12 28 A 1 ATOM 234 N N . THR A 0 29 . -3.966 -17.772 16.232 1.00 84.19 29 A 1 ATOM 235 C CA . THR A 0 29 . -3.226 -18.436 15.160 1.00 84.19 29 A 1 ATOM 236 C C . THR A 0 29 . -3.408 -17.696 13.835 1.00 84.19 29 A 1 ATOM 237 C CB . THR A 0 29 . -3.668 -19.892 14.990 1.00 84.19 29 A 1 ATOM 238 O O . THR A 0 29 . -4.515 -17.236 13.523 1.00 84.19 29 A 1 ATOM 239 C CG2 . THR A 0 29 . -3.480 -20.707 16.269 1.00 84.19 29 A 1 ATOM 240 O OG1 . THR A 0 29 . -5.035 -19.934 14.640 1.00 84.19 29 A 1 ATOM 241 N N . CYS A 0 30 . -2.367 -17.662 13.009 1.00 87.26 30 A 1 ATOM 242 C CA . CYS A 0 30 . -2.407 -17.021 11.692 1.00 87.26 30 A 1 ATOM 243 C C . CYS A 0 30 . -3.351 -17.700 10.677 1.00 87.26 30 A 1 ATOM 244 C CB . CYS A 0 30 . -0.982 -16.973 11.145 1.00 87.26 30 A 1 ATOM 245 O O . CYS A 0 30 . -3.651 -17.127 9.636 1.00 87.26 30 A 1 ATOM 246 S SG . CYS A 0 30 . 0.230 -16.156 12.216 1.00 87.26 30 A 1 ATOM 247 N N . GLU A 0 31 . -3.861 -18.905 10.958 1.00 85.89 31 A 1 ATOM 248 C CA . GLU A 0 31 . -4.678 -19.677 10.005 1.00 85.89 31 A 1 ATOM 249 C C . GLU A 0 31 . -5.939 -18.933 9.519 1.00 85.89 31 A 1 ATOM 250 C CB . GLU A 0 31 . -5.060 -21.031 10.632 1.00 85.89 31 A 1 ATOM 251 O O . GLU A 0 31 . -6.342 -19.108 8.374 1.00 85.89 31 A 1 ATOM 252 C CG . GLU A 0 31 . -3.871 -22.000 10.827 1.00 85.89 31 A 1 ATOM 253 C CD . GLU A 0 31 . -3.237 -22.542 9.521 1.00 85.89 31 A 1 ATOM 254 O OE1 . GLU A 0 31 . -2.075 -23.023 9.555 1.00 85.89 31 A 1 ATOM 255 O OE2 . GLU A 0 31 . -3.882 -22.507 8.449 1.00 85.89 31 A 1 ATOM 256 N N . HIS A 0 32 . -6.545 -18.062 10.336 1.00 81.37 32 A 1 ATOM 257 C CA . HIS A 0 32 . -7.791 -17.369 9.970 1.00 81.37 32 A 1 ATOM 258 C C . HIS A 0 32 . -7.618 -16.232 8.941 1.00 81.37 32 A 1 ATOM 259 C CB . HIS A 0 32 . -8.489 -16.865 11.240 1.00 81.37 32 A 1 ATOM 260 O O . HIS A 0 32 . -8.577 -15.894 8.248 1.00 81.37 32 A 1 ATOM 261 C CG . HIS A 0 32 . -7.890 -15.603 11.806 1.00 81.37 32 A 1 ATOM 262 C CD2 . HIS A 0 32 . -8.420 -14.347 11.684 1.00 81.37 32 A 1 ATOM 263 N ND1 . HIS A 0 32 . -6.698 -15.478 12.493 1.00 81.37 32 A 1 ATOM 264 C CE1 . HIS A 0 32 . -6.515 -14.175 12.757 1.00 81.37 32 A 1 ATOM 265 N NE2 . HIS A 0 32 . -7.548 -13.454 12.306 1.00 81.37 32 A 1 ATOM 266 N N . ILE A 0 33 . -6.413 -15.660 8.832 1.00 85.81 33 A 1 ATOM 267 C CA . ILE A 0 33 . -6.061 -14.619 7.843 1.00 85.81 33 A 1 ATOM 268 C C . ILE A 0 33 . -5.264 -15.177 6.665 1.00 85.81 33 A 1 ATOM 269 C CB . ILE A 0 33 . -5.264 -13.472 8.485 1.00 85.81 33 A 1 ATOM 270 O O . ILE A 0 33 . -4.949 -14.457 5.715 1.00 85.81 33 A 1 ATOM 271 C CG1 . ILE A 0 33 . -4.023 -14.008 9.225 1.00 85.81 33 A 1 ATOM 272 C CG2 . ILE A 0 33 . -6.182 -12.614 9.368 1.00 85.81 33 A 1 ATOM 273 C CD1 . ILE A 0 33 . -2.943 -12.943 9.312 1.00 85.81 33 A 1 ATOM 274 N N . LYS A 0 34 . -4.907 -16.460 6.722 1.00 82.65 34 A 1 ATOM 275 C CA . LYS A 0 34 . -4.102 -17.097 5.693 1.00 82.65 34 A 1 ATOM 276 C C . LYS A 0 34 . -4.807 -16.990 4.343 1.00 82.65 34 A 1 ATOM 277 C CB . LYS A 0 34 . -3.859 -18.545 6.100 1.00 82.65 34 A 1 ATOM 278 O O . LYS A 0 34 . -5.983 -17.325 4.220 1.00 82.65 34 A 1 ATOM 279 C CG . LYS A 0 34 . -2.811 -19.193 5.196 1.00 82.65 34 A 1 ATOM 280 C CD . LYS A 0 34 . -2.659 -20.643 5.630 1.00 82.65 34 A 1 ATOM 281 C CE . LYS A 0 34 . -1.562 -21.317 4.819 1.00 82.65 34 A 1 ATOM 282 N NZ . LYS A 0 34 . -1.445 -22.711 5.288 1.00 82.65 34 A 1 ATOM 283 N N . ASN A 0 35 . -4.063 -16.560 3.326 1.00 81.78 35 A 1 ATOM 284 C CA . ASN A 0 35 . -4.559 -16.362 1.963 1.00 81.78 35 A 1 ATOM 285 C C . ASN A 0 35 . -5.712 -15.347 1.840 1.00 81.78 35 A 1 ATOM 286 C CB . ASN A 0 35 . -4.935 -17.713 1.321 1.00 81.78 35 A 1 ATOM 287 O O . ASN A 0 35 . -6.402 -15.358 0.820 1.00 81.78 35 A 1 ATOM 288 C CG . ASN A 0 35 . -3.879 -18.787 1.438 1.00 81.78 35 A 1 ATOM 289 N ND2 . ASN A 0 35 . -4.284 -20.015 1.665 1.00 81.78 35 A 1 ATOM 290 O OD1 . ASN A 0 35 . -2.688 -18.566 1.319 1.00 81.78 35 A 1 ATOM 291 N N . VAL A 0 36 . -5.952 -14.480 2.834 1.00 87.63 36 A 1 ATOM 292 C CA . VAL A 0 36 . -6.926 -13.402 2.647 1.00 87.63 36 A 1 ATOM 293 C C . VAL A 0 36 . -6.401 -12.458 1.572 1.00 87.63 36 A 1 ATOM 294 C CB . VAL A 0 36 . -7.289 -12.650 3.938 1.00 87.63 36 A 1 ATOM 295 O O . VAL A 0 36 . -5.379 -11.794 1.745 1.00 87.63 36 A 1 ATOM 296 C CG1 . VAL A 0 36 . -8.229 -11.481 3.601 1.00 87.63 36 A 1 ATOM 297 C CG2 . VAL A 0 36 . -8.051 -13.577 4.894 1.00 87.63 36 A 1 ATOM 298 N N . LYS A 0 37 . -7.123 -12.437 0.455 1.00 90.70 37 A 1 ATOM 299 C CA . LYS A 0 37 . -6.950 -11.520 -0.661 1.00 90.70 37 A 1 ATOM 300 C C . LYS A 0 37 . -8.337 -11.191 -1.199 1.00 90.70 37 A 1 ATOM 301 C CB . LYS A 0 37 . -6.048 -12.169 -1.727 1.00 90.70 37 A 1 ATOM 302 O O . LYS A 0 37 . -9.075 -12.101 -1.575 1.00 90.70 37 A 1 ATOM 303 C CG . LYS A 0 37 . -5.788 -11.179 -2.869 1.00 90.70 37 A 1 ATOM 304 C CD . LYS A 0 37 . -4.943 -11.750 -4.016 1.00 90.70 37 A 1 ATOM 305 C CE . LYS A 0 37 . -4.895 -10.627 -5.064 1.00 90.70 37 A 1 ATOM 306 N NZ . LYS A 0 37 . -4.420 -11.042 -6.402 1.00 90.70 37 A 1 ATOM 307 N N . TYR A 0 38 . -8.678 -9.912 -1.240 1.00 91.76 38 A 1 ATOM 308 C CA . TYR A 0 38 . -9.879 -9.423 -1.902 1.00 91.76 38 A 1 ATOM 309 C C . TYR A 0 38 . -9.467 -8.468 -3.016 1.00 91.76 38 A 1 ATOM 310 C CB . TYR A 0 38 . -10.820 -8.776 -0.883 1.00 91.76 38 A 1 ATOM 311 O O . TYR A 0 38 . -8.706 -7.534 -2.793 1.00 91.76 38 A 1 ATOM 312 C CG . TYR A 0 38 . -12.043 -8.147 -1.522 1.00 91.76 38 A 1 ATOM 313 C CD1 . TYR A 0 38 . -11.958 -6.822 -1.977 1.00 91.76 38 A 1 ATOM 314 C CD2 . TYR A 0 38 . -13.242 -8.867 -1.691 1.00 91.76 38 A 1 ATOM 315 C CE1 . TYR A 0 38 . -13.072 -6.183 -2.538 1.00 91.76 38 A 1 ATOM 316 C CE2 . TYR A 0 38 . -14.361 -8.240 -2.283 1.00 91.76 38 A 1 ATOM 317 O OH . TYR A 0 38 . -15.350 -6.235 -3.210 1.00 91.76 38 A 1 ATOM 318 C CZ . TYR A 0 38 . -14.281 -6.888 -2.687 1.00 91.76 38 A 1 ATOM 319 N N . GLU A 0 39 . -9.964 -8.725 -4.221 1.00 94.76 39 A 1 ATOM 320 C CA . GLU A 0 39 . -9.695 -7.905 -5.393 1.00 94.76 39 A 1 ATOM 321 C C . GLU A 0 39 . -10.897 -7.967 -6.332 1.00 94.76 39 A 1 ATOM 322 C CB . GLU A 0 39 . -8.415 -8.406 -6.080 1.00 94.76 39 A 1 ATOM 323 O O . GLU A 0 39 . -11.295 -9.042 -6.788 1.00 94.76 39 A 1 ATOM 324 C CG . GLU A 0 39 . -8.124 -7.688 -7.403 1.00 94.76 39 A 1 ATOM 325 C CD . GLU A 0 39 . -6.721 -8.022 -7.931 1.00 94.76 39 A 1 ATOM 326 O OE1 . GLU A 0 39 . -6.071 -7.076 -8.428 1.00 94.76 39 A 1 ATOM 327 O OE2 . GLU A 0 39 . -6.271 -9.198 -7.864 1.00 94.76 39 A 1 ATOM 328 N N . LYS A 0 40 . -11.450 -6.800 -6.653 1.00 95.12 40 A 1 ATOM 329 C CA . LYS A 0 40 . -12.510 -6.637 -7.643 1.00 95.12 40 A 1 ATOM 330 C C . LYS A 0 40 . -12.105 -5.564 -8.640 1.00 95.12 40 A 1 ATOM 331 C CB . LYS A 0 40 . -13.812 -6.314 -6.908 1.00 95.12 40 A 1 ATOM 332 O O . LYS A 0 40 . -12.061 -4.380 -8.313 1.00 95.12 40 A 1 ATOM 333 C CG . LYS A 0 40 . -14.999 -6.163 -7.866 1.00 95.12 40 A 1 ATOM 334 C CD . LYS A 0 40 . -16.251 -5.890 -7.034 1.00 95.12 40 A 1 ATOM 335 C CE . LYS A 0 40 . -17.497 -5.808 -7.914 1.00 95.12 40 A 1 ATOM 336 N NZ . LYS A 0 40 . -18.696 -5.729 -7.046 1.00 95.12 40 A 1 ATOM 337 N N . ILE A 0 41 . -11.823 -5.974 -9.872 1.00 97.53 41 A 1 ATOM 338 C CA . ILE A 0 41 . -11.548 -5.045 -10.971 1.00 97.53 41 A 1 ATOM 339 C C . ILE A 0 41 . -12.868 -4.381 -11.374 1.00 97.53 41 A 1 ATOM 340 C CB . ILE A 0 41 . -10.851 -5.756 -12.152 1.00 97.53 41 A 1 ATOM 341 O O . ILE A 0 41 . -13.829 -5.063 -11.725 1.00 97.53 41 A 1 ATOM 342 C CG1 . ILE A 0 41 . -9.541 -6.435 -11.682 1.00 97.53 41 A 1 ATOM 343 C CG2 . ILE A 0 41 . -10.568 -4.740 -13.275 1.00 97.53 41 A 1 ATOM 344 C CD1 . ILE A 0 41 . -8.849 -7.276 -12.761 1.00 97.53 41 A 1 ATOM 345 N N . ILE A 0 42 . -12.917 -3.052 -11.298 1.00 97.17 42 A 1 ATOM 346 C CA . ILE A 0 42 . -14.102 -2.249 -11.627 1.00 97.17 42 A 1 ATOM 347 C C . ILE A 0 42 . -14.039 -1.787 -13.084 1.00 97.17 42 A 1 ATOM 348 C CB . ILE A 0 42 . -14.218 -1.060 -10.643 1.00 97.17 42 A 1 ATOM 349 O O . ILE A 0 42 . -15.046 -1.799 -13.786 1.00 97.17 42 A 1 ATOM 350 C CG1 . ILE A 0 42 . -14.485 -1.576 -9.210 1.00 97.17 42 A 1 ATOM 351 C CG2 . ILE A 0 42 . -15.334 -0.089 -11.082 1.00 97.17 42 A 1 ATOM 352 C CD1 . ILE A 0 42 . -14.347 -0.510 -8.118 1.00 97.17 42 A 1 ATOM 353 N N . SER A 0 43 . -12.857 -1.377 -13.544 1.00 97.84 43 A 1 ATOM 354 C CA . SER A 0 43 . -12.620 -0.950 -14.922 1.00 97.84 43 A 1 ATOM 355 C C . SER A 0 43 . -11.151 -1.146 -15.272 1.00 97.84 43 A 1 ATOM 356 C CB . SER A 0 43 . -13.026 0.518 -15.073 1.00 97.84 43 A 1 ATOM 357 O O . SER A 0 43 . -10.275 -0.843 -14.462 1.00 97.84 43 A 1 ATOM 358 O OG . SER A 0 43 . -12.792 0.976 -16.390 1.00 97.84 43 A 1 ATOM 359 N N . GLU A 0 44 . -10.866 -1.658 -16.466 1.00 97.96 44 A 1 ATOM 360 C CA . GLU A 0 44 . -9.501 -1.865 -16.944 1.00 97.96 44 A 1 ATOM 361 C C . GLU A 0 44 . -9.431 -1.694 -18.464 1.00 97.96 44 A 1 ATOM 362 C CB . GLU A 0 44 . -8.976 -3.241 -16.490 1.00 97.96 44 A 1 ATOM 363 O O . GLU A 0 44 . -10.307 -2.139 -19.206 1.00 97.96 44 A 1 ATOM 364 C CG . GLU A 0 44 . -7.487 -3.428 -16.818 1.00 97.96 44 A 1 ATOM 365 C CD . GLU A 0 44 . -6.911 -4.723 -16.227 1.00 97.96 44 A 1 ATOM 366 O OE1 . GLU A 0 44 . -6.738 -5.698 -16.988 1.00 97.96 44 A 1 ATOM 367 O OE2 . GLU A 0 44 . -6.570 -4.726 -15.018 1.00 97.96 44 A 1 ATOM 368 N N . ASN A 0 45 . -8.369 -1.041 -18.926 1.00 96.71 45 A 1 ATOM 369 C CA . ASN A 0 45 . -7.946 -1.011 -20.318 1.00 96.71 45 A 1 ATOM 370 C C . ASN A 0 45 . -6.407 -0.991 -20.387 1.00 96.71 45 A 1 ATOM 371 C CB . ASN A 0 45 . -8.635 0.170 -21.034 1.00 96.71 45 A 1 ATOM 372 O O . ASN A 0 45 . -5.718 -1.134 -19.379 1.00 96.71 45 A 1 ATOM 373 C CG . ASN A 0 45 . -8.175 1.541 -20.576 1.00 96.71 45 A 1 ATOM 374 N ND2 . ASN A 0 45 . -9.086 2.459 -20.361 1.00 96.71 45 A 1 ATOM 375 O OD1 . ASN A 0 45 . -6.997 1.822 -20.450 1.00 96.71 45 A 1 ATOM 376 N N . VAL A 0 46 . -5.850 -0.804 -21.585 1.00 94.34 46 A 1 ATOM 377 C CA . VAL A 0 46 . -4.397 -0.864 -21.815 1.00 94.34 46 A 1 ATOM 378 C C . VAL A 0 46 . -3.577 0.175 -21.043 1.00 94.34 46 A 1 ATOM 379 C CB . VAL A 0 46 . -4.065 -0.750 -23.314 1.00 94.34 46 A 1 ATOM 380 O O . VAL A 0 46 . -2.388 -0.054 -20.845 1.00 94.34 46 A 1 ATOM 381 C CG1 . VAL A 0 46 . -4.661 -1.927 -24.096 1.00 94.34 46 A 1 ATOM 382 C CG2 . VAL A 0 46 . -4.555 0.562 -23.945 1.00 94.34 46 A 1 ATOM 383 N N . SER A 0 47 . -4.173 1.297 -20.630 1.00 95.54 47 A 1 ATOM 384 C CA . SER A 0 47 . -3.493 2.428 -19.981 1.00 95.54 47 A 1 ATOM 385 C C . SER A 0 47 . -4.091 2.824 -18.631 1.00 95.54 47 A 1 ATOM 386 C CB . SER A 0 47 . -3.470 3.628 -20.935 1.00 95.54 47 A 1 ATOM 387 O O . SER A 0 47 . -3.671 3.819 -18.033 1.00 95.54 47 A 1 ATOM 388 O OG . SER A 0 47 . -4.784 4.040 -21.261 1.00 95.54 47 A 1 ATOM 389 N N . TYR A 0 48 . -5.094 2.082 -18.163 1.00 97.91 48 A 1 ATOM 390 C CA . TYR A 0 48 . -5.862 2.405 -16.972 1.00 97.91 48 A 1 ATOM 391 C C . TYR A 0 48 . -6.355 1.148 -16.262 1.00 97.91 48 A 1 ATOM 392 C CB . TYR A 0 48 . -7.057 3.275 -17.364 1.00 97.91 48 A 1 ATOM 393 O O . TYR A 0 48 . -6.851 0.226 -16.906 1.00 97.91 48 A 1 ATOM 394 C CG . TYR A 0 48 . -7.982 3.612 -16.216 1.00 97.91 48 A 1 ATOM 395 C CD1 . TYR A 0 48 . -9.166 2.880 -16.012 1.00 97.91 48 A 1 ATOM 396 C CD2 . TYR A 0 48 . -7.642 4.655 -15.342 1.00 97.91 48 A 1 ATOM 397 C CE1 . TYR A 0 48 . -10.030 3.235 -14.960 1.00 97.91 48 A 1 ATOM 398 C CE2 . TYR A 0 48 . -8.501 5.017 -14.288 1.00 97.91 48 A 1 ATOM 399 O OH . TYR A 0 48 . -10.585 4.685 -13.140 1.00 97.91 48 A 1 ATOM 400 C CZ . TYR A 0 48 . -9.712 4.316 -14.112 1.00 97.91 48 A 1 ATOM 401 N N . ARG A 0 49 . -6.306 1.153 -14.931 1.00 98.55 49 A 1 ATOM 402 C CA . ARG A 0 49 . -6.965 0.149 -14.090 1.00 98.55 49 A 1 ATOM 403 C C . ARG A 0 49 . -7.543 0.807 -12.849 1.00 98.55 49 A 1 ATOM 404 C CB . ARG A 0 49 . -5.962 -0.955 -13.730 1.00 98.55 49 A 1 ATOM 405 O O . ARG A 0 49 . -6.876 1.619 -12.217 1.00 98.55 49 A 1 ATOM 406 C CG . ARG A 0 49 . -6.562 -2.089 -12.882 1.00 98.55 49 A 1 ATOM 407 C CD . ARG A 0 49 . -5.432 -3.049 -12.514 1.00 98.55 49 A 1 ATOM 408 N NE . ARG A 0 49 . -5.868 -4.145 -11.622 1.00 98.55 49 A 1 ATOM 409 N NH1 . ARG A 0 49 . -5.182 -5.863 -12.966 1.00 98.55 49 A 1 ATOM 410 N NH2 . ARG A 0 49 . -5.821 -6.332 -10.927 1.00 98.55 49 A 1 ATOM 411 C CZ . ARG A 0 49 . -5.628 -5.426 -11.831 1.00 98.55 49 A 1 ATOM 412 N N . TYR A 0 50 . -8.749 0.404 -12.478 1.00 98.66 50 A 1 ATOM 413 C CA . TYR A 0 50 . -9.392 0.750 -11.220 1.00 98.66 50 A 1 ATOM 414 C C . TYR A 0 50 . -9.953 -0.505 -10.557 1.00 98.66 50 A 1 ATOM 415 C CB . TYR A 0 50 . -10.467 1.802 -11.467 1.00 98.66 50 A 1 ATOM 416 O O . TYR A 0 50 . -10.673 -1.287 -11.185 1.00 98.66 50 A 1 ATOM 417 C CG . TYR A 0 50 . -11.192 2.261 -10.220 1.00 98.66 50 A 1 ATOM 418 C CD1 . TYR A 0 50 . -12.592 2.157 -10.132 1.00 98.66 50 A 1 ATOM 419 C CD2 . TYR A 0 50 . -10.466 2.835 -9.161 1.00 98.66 50 A 1 ATOM 420 C CE1 . TYR A 0 50 . -13.259 2.591 -8.971 1.00 98.66 50 A 1 ATOM 421 C CE2 . TYR A 0 50 . -11.132 3.298 -8.012 1.00 98.66 50 A 1 ATOM 422 O OH . TYR A 0 50 . -13.192 3.558 -6.790 1.00 98.66 50 A 1 ATOM 423 C CZ . TYR A 0 50 . -12.530 3.150 -7.902 1.00 98.66 50 A 1 ATOM 424 N N . SER A 0 51 . -9.599 -0.713 -9.292 1.00 98.34 51 A 1 ATOM 425 C CA . SER A 0 51 . -9.935 -1.930 -8.548 1.00 98.34 51 A 1 ATOM 426 C C . SER A 0 51 . -10.193 -1.651 -7.070 1.00 98.34 51 A 1 ATOM 427 C CB . SER A 0 51 . -8.842 -2.996 -8.724 1.00 98.34 51 A 1 ATOM 428 O O . SER A 0 51 . -9.530 -0.804 -6.476 1.00 98.34 51 A 1 ATOM 429 O OG . SER A 0 51 . -7.540 -2.454 -8.591 1.00 98.34 51 A 1 ATOM 430 N N . ASP A 0 52 . -11.147 -2.376 -6.489 1.00 96.37 52 A 1 ATOM 431 C CA . ASP A 0 52 . -11.454 -2.402 -5.055 1.00 96.37 52 A 1 ATOM 432 C C . ASP A 0 52 . -10.697 -3.563 -4.400 1.00 96.37 52 A 1 ATOM 433 C CB . ASP A 0 52 . -12.982 -2.519 -4.870 1.00 96.37 52 A 1 ATOM 434 O O . ASP A 0 52 . -10.851 -4.717 -4.808 1.00 96.37 52 A 1 ATOM 435 C CG . ASP A 0 52 . -13.491 -2.514 -3.418 1.00 96.37 52 A 1 ATOM 436 O OD1 . ASP A 0 52 . -12.661 -2.449 -2.486 1.00 96.37 52 A 1 ATOM 437 O OD2 . ASP A 0 52 . -14.733 -2.602 -3.230 1.00 96.37 52 A 1 ATOM 438 N N . HIS A 0 53 . -9.886 -3.248 -3.392 1.00 96.12 53 A 1 ATOM 439 C CA . HIS A 0 53 . -9.114 -4.198 -2.588 1.00 96.12 53 A 1 ATOM 440 C C . HIS A 0 53 . -9.548 -4.186 -1.121 1.00 96.12 53 A 1 ATOM 441 C CB . HIS A 0 53 . -7.615 -3.937 -2.731 1.00 96.12 53 A 1 ATOM 442 O O . HIS A 0 53 . -8.753 -4.470 -0.235 1.00 96.12 53 A 1 ATOM 443 C CG . HIS A 0 53 . -7.090 -4.101 -4.127 1.00 96.12 53 A 1 ATOM 444 C CD2 . HIS A 0 53 . -7.102 -3.146 -5.099 1.00 96.12 53 A 1 ATOM 445 N ND1 . HIS A 0 53 . -6.479 -5.253 -4.626 1.00 96.12 53 A 1 ATOM 446 C CE1 . HIS A 0 53 . -6.138 -4.966 -5.889 1.00 96.12 53 A 1 ATOM 447 N NE2 . HIS A 0 53 . -6.495 -3.710 -6.199 1.00 96.12 53 A 1 ATOM 448 N N . TYR A 0 54 . -10.811 -3.859 -0.856 1.00 94.38 54 A 1 ATOM 449 C CA . TYR A 0 54 . -11.439 -3.795 0.460 1.00 94.38 54 A 1 ATOM 450 C C . TYR A 0 54 . -10.942 -2.657 1.361 1.00 94.38 54 A 1 ATOM 451 C CB . TYR A 0 54 . -11.445 -5.170 1.139 1.00 94.38 54 A 1 ATOM 452 O O . TYR A 0 54 . -11.739 -1.770 1.655 1.00 94.38 54 A 1 ATOM 453 C CG . TYR A 0 54 . -12.198 -5.170 2.441 1.00 94.38 54 A 1 ATOM 454 C CD1 . TYR A 0 54 . -11.512 -5.349 3.640 1.00 94.38 54 A 1 ATOM 455 C CD2 . TYR A 0 54 . -13.569 -4.898 2.469 1.00 94.38 54 A 1 ATOM 456 C CE1 . TYR A 0 54 . -12.186 -5.243 4.862 1.00 94.38 54 A 1 ATOM 457 C CE2 . TYR A 0 54 . -14.270 -4.906 3.690 1.00 94.38 54 A 1 ATOM 458 O OH . TYR A 0 54 . -14.312 -5.086 6.050 1.00 94.38 54 A 1 ATOM 459 C CZ . TYR A 0 54 . -13.587 -5.095 4.899 1.00 94.38 54 A 1 ATOM 460 N N . GLU A 0 55 . -9.675 -2.606 1.781 1.00 95.94 55 A 1 ATOM 461 C CA . GLU A 0 55 . -9.154 -1.460 2.550 1.00 95.94 55 A 1 ATOM 462 C C . GLU A 0 55 . -8.783 -0.263 1.672 1.00 95.94 55 A 1 ATOM 463 C CB . GLU A 0 55 . -7.960 -1.840 3.440 1.00 95.94 55 A 1 ATOM 464 O O . GLU A 0 55 . -8.809 0.874 2.146 1.00 95.94 55 A 1 ATOM 465 C CG . GLU A 0 55 . -8.329 -2.745 4.630 1.00 95.94 55 A 1 ATOM 466 C CD . GLU A 0 55 . -8.404 -4.236 4.302 1.00 95.94 55 A 1 ATOM 467 O OE1 . GLU A 0 55 . -8.748 -5.035 5.205 1.00 95.94 55 A 1 ATOM 468 O OE2 . GLU A 0 55 . -8.097 -4.616 3.156 1.00 95.94 55 A 1 ATOM 469 N N . TYR A 0 56 . -8.469 -0.501 0.397 1.00 98.01 56 A 1 ATOM 470 C CA . TYR A 0 56 . -8.083 0.538 -0.553 1.00 98.01 56 A 1 ATOM 471 C C . TYR A 0 56 . -8.741 0.333 -1.911 1.00 98.01 56 A 1 ATOM 472 C CB . TYR A 0 56 . -6.557 0.578 -0.723 1.00 98.01 56 A 1 ATOM 473 O O . TYR A 0 56 . -8.897 -0.792 -2.383 1.00 98.01 56 A 1 ATOM 474 C CG . TYR A 0 56 . -5.806 1.104 0.481 1.00 98.01 56 A 1 ATOM 475 C CD1 . TYR A 0 56 . -5.516 2.477 0.570 1.00 98.01 56 A 1 ATOM 476 C CD2 . TYR A 0 56 . -5.424 0.239 1.521 1.00 98.01 56 A 1 ATOM 477 C CE1 . TYR A 0 56 . -4.866 3.000 1.700 1.00 98.01 56 A 1 ATOM 478 C CE2 . TYR A 0 56 . -4.796 0.761 2.665 1.00 98.01 56 A 1 ATOM 479 O OH . TYR A 0 56 . -3.912 2.642 3.867 1.00 98.01 56 A 1 ATOM 480 C CZ . TYR A 0 56 . -4.514 2.138 2.758 1.00 98.01 56 A 1 ATOM 481 N N . PHE A 0 57 . -9.031 1.435 -2.589 1.00 98.21 57 A 1 ATOM 482 C CA . PHE A 0 57 . -9.133 1.439 -4.038 1.00 98.21 57 A 1 ATOM 483 C C . PHE A 0 57 . -7.748 1.656 -4.643 1.00 98.21 57 A 1 ATOM 484 C CB . PHE A 0 57 . -10.108 2.515 -4.500 1.00 98.21 57 A 1 ATOM 485 O O . PHE A 0 57 . -7.004 2.527 -4.194 1.00 98.21 57 A 1 ATOM 486 C CG . PHE A 0 57 . -11.525 2.300 -4.017 1.00 98.21 57 A 1 ATOM 487 C CD1 . PHE A 0 57 . -12.315 1.291 -4.600 1.00 98.21 57 A 1 ATOM 488 C CD2 . PHE A 0 57 . -12.051 3.100 -2.987 1.00 98.21 57 A 1 ATOM 489 C CE1 . PHE A 0 57 . -13.632 1.087 -4.154 1.00 98.21 57 A 1 ATOM 490 C CE2 . PHE A 0 57 . -13.370 2.897 -2.547 1.00 98.21 57 A 1 ATOM 491 C CZ . PHE A 0 57 . -14.159 1.891 -3.129 1.00 98.21 57 A 1 ATOM 492 N N . GLN A 0 58 . -7.412 0.892 -5.679 1.00 98.64 58 A 1 ATOM 493 C CA . GLN A 0 58 . -6.201 1.088 -6.468 1.00 98.64 58 A 1 ATOM 494 C C . GLN A 0 58 . -6.574 1.671 -7.830 1.00 98.64 58 A 1 ATOM 495 C CB . GLN A 0 58 . -5.421 -0.226 -6.588 1.00 98.64 58 A 1 ATOM 496 O O . GLN A 0 58 . -7.357 1.064 -8.566 1.00 98.64 58 A 1 ATOM 497 C CG . GLN A 0 58 . -4.082 -0.053 -7.327 1.00 98.64 58 A 1 ATOM 498 C CD . GLN A 0 58 . -3.423 -1.400 -7.598 1.00 98.64 58 A 1 ATOM 499 N NE2 . GLN A 0 58 . -2.230 -1.648 -7.108 1.00 98.64 58 A 1 ATOM 500 O OE1 . GLN A 0 58 . -3.973 -2.259 -8.266 1.00 98.64 58 A 1 ATOM 501 N N . THR A 0 59 . -5.977 2.811 -8.172 1.00 98.62 59 A 1 ATOM 502 C CA . THR A 0 59 . -6.067 3.429 -9.500 1.00 98.62 59 A 1 ATOM 503 C C . THR A 0 59 . -4.691 3.442 -10.146 1.00 98.62 59 A 1 ATOM 504 C CB . THR A 0 59 . -6.622 4.859 -9.439 1.00 98.62 59 A 1 ATOM 505 O O . THR A 0 59 . -3.724 3.877 -9.530 1.00 98.62 59 A 1 ATOM 506 C CG2 . THR A 0 59 . -6.874 5.433 -10.834 1.00 98.62 59 A 1 ATOM 507 O OG1 . THR A 0 59 . -7.865 4.868 -8.783 1.00 98.62 59 A 1 ATOM 508 N N . ILE A 0 60 . -4.591 2.997 -11.395 1.00 98.43 60 A 1 ATOM 509 C CA . ILE A 0 60 . -3.356 3.026 -12.178 1.00 98.43 60 A 1 ATOM 510 C C . ILE A 0 60 . -3.604 3.783 -13.475 1.00 98.43 60 A 1 ATOM 511 C CB . ILE A 0 60 . -2.804 1.614 -12.453 1.00 98.43 60 A 1 ATOM 512 O O . ILE A 0 60 . -4.596 3.524 -14.156 1.00 98.43 60 A 1 ATOM 513 C CG1 . ILE A 0 60 . -2.753 0.751 -11.170 1.00 98.43 60 A 1 ATOM 514 C CG2 . ILE A 0 60 . -1.422 1.803 -13.100 1.00 98.43 60 A 1 ATOM 515 C CD1 . ILE A 0 60 . -2.238 -0.678 -11.374 1.00 98.43 60 A 1 ATOM 516 N N . ARG A 0 61 . -2.712 4.717 -13.814 1.00 97.99 61 A 1 ATOM 517 C CA . ARG A 0 61 . -2.806 5.585 -14.996 1.00 97.99 61 A 1 ATOM 518 C C . ARG A 0 61 . -1.446 5.735 -15.670 1.00 97.99 61 A 1 ATOM 519 C CB . ARG A 0 61 . -3.336 6.963 -14.560 1.00 97.99 61 A 1 ATOM 520 O O . ARG A 0 61 . -0.476 6.093 -15.006 1.00 97.99 61 A 1 ATOM 521 C CG . ARG A 0 61 . -4.819 6.911 -14.177 1.00 97.99 61 A 1 ATOM 522 C CD . ARG A 0 61 . -5.379 8.259 -13.722 1.00 97.99 61 A 1 ATOM 523 N NE . ARG A 0 61 . -5.021 8.625 -12.335 1.00 97.99 61 A 1 ATOM 524 N NH1 . ARG A 0 61 . -5.089 10.904 -12.647 1.00 97.99 61 A 1 ATOM 525 N NH2 . ARG A 0 61 . -4.894 10.122 -10.616 1.00 97.99 61 A 1 ATOM 526 C CZ . ARG A 0 61 . -5.005 9.864 -11.873 1.00 97.99 61 A 1 ATOM 527 N N . PHE A 0 62 . -1.380 5.508 -16.979 1.00 96.03 62 A 1 ATOM 528 C CA . PHE A 0 62 . -0.189 5.808 -17.786 1.00 96.03 62 A 1 ATOM 529 C C . PHE A 0 62 . -0.130 7.275 -18.215 1.00 96.03 62 A 1 ATOM 530 C CB . PHE A 0 62 . -0.124 4.883 -19.010 1.00 96.03 62 A 1 ATOM 531 O O . PHE A 0 62 . -1.092 8.027 -18.058 1.00 96.03 62 A 1 ATOM 532 C CG . PHE A 0 62 . 0.071 3.404 -18.745 1.00 96.03 62 A 1 ATOM 533 C CD1 . PHE A 0 62 . 0.401 2.905 -17.469 1.00 96.03 62 A 1 ATOM 534 C CD2 . PHE A 0 62 . -0.029 2.512 -19.825 1.00 96.03 62 A 1 ATOM 535 C CE1 . PHE A 0 62 . 0.585 1.530 -17.271 1.00 96.03 62 A 1 ATOM 536 C CE2 . PHE A 0 62 . 0.128 1.132 -19.621 1.00 96.03 62 A 1 ATOM 537 C CZ . PHE A 0 62 . 0.415 0.638 -18.342 1.00 96.03 62 A 1 ATOM 538 N N . ASP A 0 63 . 1.024 7.666 -18.755 1.00 94.96 63 A 1 ATOM 539 C CA . ASP A 0 63 . 1.309 8.981 -19.335 1.00 94.96 63 A 1 ATOM 540 C C . ASP A 0 63 . 1.068 10.168 -18.397 1.00 94.96 63 A 1 ATOM 541 C CB . ASP A 0 63 . 0.634 9.114 -20.708 1.00 94.96 63 A 1 ATOM 542 O O . ASP A 0 63 . 0.879 11.303 -18.839 1.00 94.96 63 A 1 ATOM 543 C CG . ASP A 0 63 . 1.132 8.025 -21.656 1.00 94.96 63 A 1 ATOM 544 O OD1 . ASP A 0 63 . 2.375 7.860 -21.711 1.00 94.96 63 A 1 ATOM 545 O OD2 . ASP A 0 63 . 0.282 7.364 -22.288 1.00 94.96 63 A 1 ATOM 546 N N . GLN A 0 64 . 1.132 9.924 -17.089 1.00 96.19 64 A 1 ATOM 547 C CA . GLN A 0 64 . 0.949 10.959 -16.082 1.00 96.19 64 A 1 ATOM 548 C C . GLN A 0 64 . 2.210 11.817 -15.944 1.00 96.19 64 A 1 ATOM 549 C CB . GLN A 0 64 . 0.511 10.339 -14.746 1.00 96.19 64 A 1 ATOM 550 O O . GLN A 0 64 . 3.322 11.394 -16.266 1.00 96.19 64 A 1 ATOM 551 C CG . GLN A 0 64 . -0.785 9.516 -14.849 1.00 96.19 64 A 1 ATOM 552 C CD . GLN A 0 64 . -1.987 10.284 -15.387 1.00 96.19 64 A 1 ATOM 553 N NE2 . GLN A 0 64 . -2.348 10.101 -16.636 1.00 96.19 64 A 1 ATOM 554 O OE1 . GLN A 0 64 . -2.653 11.029 -14.682 1.00 96.19 64 A 1 ATOM 555 N N . THR A 0 65 . 2.033 13.046 -15.469 1.00 93.28 65 A 1 ATOM 556 C CA . THR A 0 65 . 3.144 13.912 -15.070 1.00 93.28 65 A 1 ATOM 557 C C . THR A 0 65 . 3.620 13.552 -13.661 1.00 93.28 65 A 1 ATOM 558 C CB . THR A 0 65 . 2.740 15.391 -15.123 1.00 93.28 65 A 1 ATOM 559 O O . THR A 0 65 . 2.809 13.074 -12.862 1.00 93.28 65 A 1 ATOM 560 C CG2 . THR A 0 65 . 2.472 15.836 -16.562 1.00 93.28 65 A 1 ATOM 561 O OG1 . THR A 0 65 . 1.562 15.610 -14.383 1.00 93.28 65 A 1 ATOM 562 N N . PRO A 0 66 . 4.893 13.823 -13.316 1.00 88.42 66 A 1 ATOM 563 C CA . PRO A 0 66 . 5.371 13.655 -11.950 1.00 88.42 66 A 1 ATOM 564 C C . PRO A 0 66 . 4.500 14.434 -10.954 1.00 88.42 66 A 1 ATOM 565 C CB . PRO A 0 66 . 6.818 14.158 -11.936 1.00 88.42 66 A 1 ATOM 566 O O . PRO A 0 66 . 4.053 15.541 -11.278 1.00 88.42 66 A 1 ATOM 567 C CG . PRO A 0 66 . 7.250 14.087 -13.400 1.00 88.42 66 A 1 ATOM 568 C CD . PRO A 0 66 . 5.955 14.329 -14.171 1.00 88.42 66 A 1 ATOM 569 N N . PRO A 0 67 . 4.248 13.888 -9.753 1.00 86.67 67 A 1 ATOM 570 C CA . PRO A 0 67 . 3.506 14.608 -8.733 1.00 86.67 67 A 1 ATOM 571 C C . PRO A 0 67 . 4.308 15.822 -8.253 1.00 86.67 67 A 1 ATOM 572 C CB . PRO A 0 67 . 3.259 13.587 -7.627 1.00 86.67 67 A 1 ATOM 573 O O . PRO A 0 67 . 5.540 15.801 -8.217 1.00 86.67 67 A 1 ATOM 574 C CG . PRO A 0 67 . 4.473 12.661 -7.726 1.00 86.67 67 A 1 ATOM 575 C CD . PRO A 0 67 . 4.734 12.617 -9.233 1.00 86.67 67 A 1 ATOM 576 N N . ASN A 0 68 . 3.607 16.891 -7.876 1.00 82.72 68 A 1 ATOM 577 C CA . ASN A 0 68 . 4.267 18.089 -7.379 1.00 82.72 68 A 1 ATOM 578 C C . ASN A 0 68 . 4.765 17.873 -5.941 1.00 82.72 68 A 1 ATOM 579 C CB . ASN A 0 68 . 3.330 19.304 -7.496 1.00 82.72 68 A 1 ATOM 580 O O . ASN A 0 68 . 3.963 17.715 -5.021 1.00 82.72 68 A 1 ATOM 581 C CG . ASN A 0 68 . 4.081 20.580 -7.167 1.00 82.72 68 A 1 ATOM 582 N ND2 . ASN A 0 68 . 3.405 21.661 -6.876 1.00 82.72 68 A 1 ATOM 583 O OD1 . ASN A 0 68 . 5.297 20.623 -7.166 1.00 82.72 68 A 1 ATOM 584 N N . VAL A 0 69 . 6.082 17.904 -5.748 1.00 81.12 69 A 1 ATOM 585 C CA . VAL A 0 69 . 6.715 17.871 -4.426 1.00 81.12 69 A 1 ATOM 586 C C . VAL A 0 69 . 7.155 19.294 -4.084 1.00 81.12 69 A 1 ATOM 587 C CB . VAL A 0 69 . 7.864 16.843 -4.372 1.00 81.12 69 A 1 ATOM 588 O O . VAL A 0 69 . 8.270 19.706 -4.390 1.00 81.12 69 A 1 ATOM 589 C CG1 . VAL A 0 69 . 8.444 16.748 -2.955 1.00 81.12 69 A 1 ATOM 590 C CG2 . VAL A 0 69 . 7.378 15.437 -4.762 1.00 81.12 69 A 1 ATOM 591 N N . ASN A 0 70 . 6.257 20.062 -3.463 1.00 75.22 70 A 1 ATOM 592 C CA . ASN A 0 70 . 6.573 21.400 -2.963 1.00 75.22 70 A 1 ATOM 593 C C . ASN A 0 70 . 7.338 21.296 -1.634 1.00 75.22 70 A 1 ATOM 594 C CB . ASN A 0 70 . 5.283 22.227 -2.795 1.00 75.22 70 A 1 ATOM 595 O O . ASN A 0 70 . 6.744 21.026 -0.591 1.00 75.22 70 A 1 ATOM 596 C CG . ASN A 0 70 . 4.793 22.918 -4.054 1.00 75.22 70 A 1 ATOM 597 N ND2 . ASN A 0 70 . 3.683 23.612 -3.964 1.00 75.22 70 A 1 ATOM 598 O OD1 . ASN A 0 70 . 5.380 22.896 -5.118 1.00 75.22 70 A 1 ATOM 599 N N . GLY A 0 71 . 8.645 21.537 -1.659 1.00 69.67 71 A 1 ATOM 600 C CA . GLY A 0 71 . 9.488 21.601 -0.465 1.00 69.67 71 A 1 ATOM 601 C C . GLY A 0 71 . 10.867 21.001 -0.698 1.00 69.67 71 A 1 ATOM 602 O O . GLY A 0 71 . 11.085 20.266 -1.661 1.00 69.67 71 A 1 ATOM 603 N N . ASP A 0 72 . 11.796 21.305 0.203 1.00 76.43 72 A 1 ATOM 604 C CA . ASP A 0 72 . 13.161 20.805 0.092 1.00 76.43 72 A 1 ATOM 605 C C . ASP A 0 72 . 13.202 19.308 0.405 1.00 76.43 72 A 1 ATOM 606 C CB . ASP A 0 72 . 14.119 21.614 0.974 1.00 76.43 72 A 1 ATOM 607 O O . ASP A 0 72 . 12.979 18.861 1.533 1.00 76.43 72 A 1 ATOM 608 C CG . ASP A 0 72 . 14.231 23.076 0.529 1.00 76.43 72 A 1 ATOM 609 O OD1 . ASP A 0 72 . 14.145 23.327 -0.694 1.00 76.43 72 A 1 ATOM 610 O OD2 . ASP A 0 72 . 14.389 23.927 1.429 1.00 76.43 72 A 1 ATOM 611 N N . LEU A 0 73 . 13.483 18.528 -0.633 1.00 80.97 73 A 1 ATOM 612 C CA . LEU A 0 73 . 13.840 17.124 -0.528 1.00 80.97 73 A 1 ATOM 613 C C . LEU A 0 73 . 15.212 17.016 0.151 1.00 80.97 73 A 1 ATOM 614 C CB . LEU A 0 73 . 13.819 16.537 -1.951 1.00 80.97 73 A 1 ATOM 615 O O . LEU A 0 73 . 16.235 17.420 -0.405 1.00 80.97 73 A 1 ATOM 616 C CG . LEU A 0 73 . 12.437 16.067 -2.447 1.00 80.97 73 A 1 ATOM 617 C CD1 . LEU A 0 73 . 12.582 15.531 -3.872 1.00 80.97 73 A 1 ATOM 618 C CD2 . LEU A 0 73 . 11.825 14.946 -1.600 1.00 80.97 73 A 1 ATOM 619 N N . ILE A 0 74 . 15.234 16.481 1.373 1.00 85.57 74 A 1 ATOM 620 C CA . ILE A 0 74 . 16.466 16.309 2.144 1.00 85.57 74 A 1 ATOM 621 C C . ILE A 0 74 . 17.093 14.972 1.761 1.00 85.57 74 A 1 ATOM 622 C CB . ILE A 0 74 . 16.214 16.418 3.665 1.00 85.57 74 A 1 ATOM 623 O O . ILE A 0 74 . 16.485 13.917 1.948 1.00 85.57 74 A 1 ATOM 624 C CG1 . ILE A 0 74 . 15.580 17.783 4.023 1.00 85.57 74 A 1 ATOM 625 C CG2 . ILE A 0 74 . 17.540 16.223 4.434 1.00 85.57 74 A 1 ATOM 626 C CD1 . ILE A 0 74 . 15.125 17.897 5.483 1.00 85.57 74 A 1 ATOM 627 N N . LYS A 0 75 . 18.340 15.021 1.287 1.00 87.00 75 A 1 ATOM 628 C CA . LYS A 0 75 . 19.147 13.831 0.990 1.00 87.00 75 A 1 ATOM 629 C C . LYS A 0 75 . 19.485 13.070 2.263 1.00 87.00 75 A 1 ATOM 630 C CB . LYS A 0 75 . 20.434 14.219 0.245 1.00 87.00 75 A 1 ATOM 631 O O . LYS A 0 75 . 20.034 13.642 3.208 1.00 87.00 75 A 1 ATOM 632 C CG . LYS A 0 75 . 20.087 14.505 -1.211 1.00 87.00 75 A 1 ATOM 633 C CD . LYS A 0 75 . 21.222 15.080 -2.051 1.00 87.00 75 A 1 ATOM 634 C CE . LYS A 0 75 . 20.549 15.637 -3.313 1.00 87.00 75 A 1 ATOM 635 N NZ . LYS A 0 75 . 21.255 15.260 -4.554 1.00 87.00 75 A 1 ATOM 636 N N . LYS A 0 76 . 19.220 11.768 2.256 1.00 86.90 76 A 1 ATOM 637 C CA . LYS A 0 76 . 19.609 10.821 3.302 1.00 86.90 76 A 1 ATOM 638 C C . LYS A 0 76 . 20.629 9.837 2.742 1.00 86.90 76 A 1 ATOM 639 C CB . LYS A 0 76 . 18.355 10.115 3.848 1.00 86.90 76 A 1 ATOM 640 O O . LYS A 0 76 . 20.556 9.465 1.577 1.00 86.90 76 A 1 ATOM 641 C CG . LYS A 0 76 . 17.312 11.078 4.441 1.00 86.90 76 A 1 ATOM 642 C CD . LYS A 0 76 . 17.823 11.821 5.682 1.00 86.90 76 A 1 ATOM 643 C CE . LYS A 0 76 . 16.733 12.754 6.215 1.00 86.90 76 A 1 ATOM 644 N NZ . LYS A 0 76 . 17.012 13.137 7.618 1.00 86.90 76 A 1 ATOM 645 N N . TYR A 0 77 . 21.579 9.441 3.586 1.00 81.35 77 A 1 ATOM 646 C CA . TYR A 0 77 . 22.673 8.515 3.251 1.00 81.35 77 A 1 ATOM 647 C C . TYR A 0 77 . 22.670 7.265 4.147 1.00 81.35 77 A 1 ATOM 648 C CB . TYR A 0 77 . 24.015 9.260 3.350 1.00 81.35 77 A 1 ATOM 649 O O . TYR A 0 77 . 23.597 6.463 4.107 1.00 81.35 77 A 1 ATOM 650 C CG . TYR A 0 77 . 24.175 10.425 2.390 1.00 81.35 77 A 1 ATOM 651 C CD1 . TYR A 0 77 . 24.738 10.210 1.117 1.00 81.35 77 A 1 ATOM 652 C CD2 . TYR A 0 77 . 23.777 11.722 2.772 1.00 81.35 77 A 1 ATOM 653 C CE1 . TYR A 0 77 . 24.904 11.288 0.226 1.00 81.35 77 A 1 ATOM 654 C CE2 . TYR A 0 77 . 23.938 12.802 1.885 1.00 81.35 77 A 1 ATOM 655 O OH . TYR A 0 77 . 24.661 13.631 -0.246 1.00 81.35 77 A 1 ATOM 656 C CZ . TYR A 0 77 . 24.504 12.585 0.610 1.00 81.35 77 A 1 ATOM 657 N N . TYR A 0 78 . 21.660 7.123 5.009 1.00 75.08 78 A 1 ATOM 658 C CA . TYR A 0 78 . 21.546 6.008 5.944 1.00 75.08 78 A 1 ATOM 659 C C . TYR A 0 78 . 20.895 4.796 5.279 1.00 75.08 78 A 1 ATOM 660 C CB . TYR A 0 78 . 20.760 6.453 7.186 1.00 75.08 78 A 1 ATOM 661 O O . TYR A 0 78 . 20.130 4.936 4.332 1.00 75.08 78 A 1 ATOM 662 C CG . TYR A 0 78 . 21.403 7.610 7.928 1.00 75.08 78 A 1 ATOM 663 C CD1 . TYR A 0 78 . 22.609 7.406 8.628 1.00 75.08 78 A 1 ATOM 664 C CD2 . TYR A 0 78 . 20.804 8.884 7.914 1.00 75.08 78 A 1 ATOM 665 C CE1 . TYR A 0 78 . 23.223 8.476 9.307 1.00 75.08 78 A 1 ATOM 666 C CE2 . TYR A 0 78 . 21.423 9.959 8.579 1.00 75.08 78 A 1 ATOM 667 O OH . TYR A 0 78 . 23.218 10.795 9.929 1.00 75.08 78 A 1 ATOM 668 C CZ . TYR A 0 78 . 22.631 9.757 9.278 1.00 75.08 78 A 1 ATOM 669 N N . VAL A 0 79 . 21.137 3.602 5.827 1.00 82.27 79 A 1 ATOM 670 C CA . VAL A 0 79 . 20.437 2.376 5.402 1.00 82.27 79 A 1 ATOM 671 C C . VAL A 0 79 . 18.926 2.505 5.619 1.00 82.27 79 A 1 ATOM 672 C CB . VAL A 0 79 . 20.989 1.149 6.156 1.00 82.27 79 A 1 ATOM 673 O O . VAL A 0 79 . 18.145 2.061 4.779 1.00 82.27 79 A 1 ATOM 674 C CG1 . VAL A 0 79 . 20.263 -0.146 5.776 1.00 82.27 79 A 1 ATOM 675 C CG2 . VAL A 0 79 . 22.483 0.955 5.864 1.00 82.27 79 A 1 ATOM 676 N N . ALA A 0 80 . 18.519 3.141 6.723 1.00 87.91 80 A 1 ATOM 677 C CA . ALA A 0 80 . 17.128 3.436 7.031 1.00 87.91 80 A 1 ATOM 678 C C . ALA A 0 80 . 16.979 4.760 7.797 1.00 87.91 80 A 1 ATOM 679 C CB . ALA A 0 80 . 16.524 2.261 7.812 1.00 87.91 80 A 1 ATOM 680 O O . ALA A 0 80 . 17.819 5.096 8.632 1.00 87.91 80 A 1 ATOM 681 N N . GLU A 0 81 . 15.887 5.477 7.538 1.00 93.27 81 A 1 ATOM 682 C CA . GLU A 0 81 . 15.483 6.703 8.229 1.00 93.27 81 A 1 ATOM 683 C C . GLU A 0 81 . 14.156 6.467 8.960 1.00 93.27 81 A 1 ATOM 684 C CB . GLU A 0 81 . 15.342 7.853 7.217 1.00 93.27 81 A 1 ATOM 685 O O . GLU A 0 81 . 13.202 5.941 8.384 1.00 93.27 81 A 1 ATOM 686 C CG . GLU A 0 81 . 14.992 9.210 7.862 1.00 93.27 81 A 1 ATOM 687 C CD . GLU A 0 81 . 16.155 9.926 8.560 1.00 93.27 81 A 1 ATOM 688 O OE1 . GLU A 0 81 . 15.949 11.090 8.982 1.00 93.27 81 A 1 ATOM 689 O OE2 . GLU A 0 81 . 17.296 9.424 8.539 1.00 93.27 81 A 1 ATOM 690 N N . LYS A 0 82 . 14.079 6.894 10.223 1.00 95.76 82 A 1 ATOM 691 C CA . LYS A 0 82 . 12.829 6.914 10.990 1.00 95.76 82 A 1 ATOM 692 C C . LYS A 0 82 . 12.128 8.255 10.815 1.00 95.76 82 A 1 ATOM 693 C CB . LYS A 0 82 . 13.103 6.630 12.467 1.00 95.76 82 A 1 ATOM 694 O O . LYS A 0 82 . 12.724 9.304 11.051 1.00 95.76 82 A 1 ATOM 695 C CG . LYS A 0 82 . 13.441 5.154 12.699 1.00 95.76 82 A 1 ATOM 696 C CD . LYS A 0 82 . 13.847 4.956 14.161 1.00 95.76 82 A 1 ATOM 697 C CE . LYS A 0 82 . 13.871 3.468 14.519 1.00 95.76 82 A 1 ATOM 698 N NZ . LYS A 0 82 . 12.778 3.172 15.468 1.00 95.76 82 A 1 ATOM 699 N N . VAL A 0 83 . 10.858 8.225 10.426 1.00 96.11 83 A 1 ATOM 700 C CA . VAL A 0 83 . 10.050 9.421 10.181 1.00 96.11 83 A 1 ATOM 701 C C . VAL A 0 83 . 8.741 9.328 10.950 1.00 96.11 83 A 1 ATOM 702 C CB . VAL A 0 83 . 9.809 9.632 8.673 1.00 96.11 83 A 1 ATOM 703 O O . VAL A 0 83 . 7.914 8.458 10.691 1.00 96.11 83 A 1 ATOM 704 C CG1 . VAL A 0 83 . 8.949 10.875 8.406 1.00 96.11 83 A 1 ATOM 705 C CG2 . VAL A 0 83 . 11.139 9.833 7.935 1.00 96.11 83 A 1 ATOM 706 N N . THR A 0 84 . 8.519 10.274 11.858 1.00 97.88 84 A 1 ATOM 707 C CA . THR A 0 84 . 7.210 10.503 12.479 1.00 97.88 84 A 1 ATOM 708 C C . THR A 0 84 . 6.395 11.442 11.585 1.00 97.88 84 A 1 ATOM 709 C CB . THR A 0 84 . 7.371 11.104 13.879 1.00 97.88 84 A 1 ATOM 710 O O . THR A 0 84 . 6.842 12.572 11.341 1.00 97.88 84 A 1 ATOM 711 C CG2 . THR A 0 84 . 6.047 11.267 14.620 1.00 97.88 84 A 1 ATOM 712 O OG1 . THR A 0 84 . 8.190 10.264 14.657 1.00 97.88 84 A 1 ATOM 713 N N . PRO A 0 85 . 5.223 11.022 11.073 1.00 97.60 85 A 1 ATOM 714 C CA . PRO A 0 85 . 4.353 11.907 10.305 1.00 97.60 85 A 1 ATOM 715 C C . PRO A 0 85 . 3.961 13.151 11.112 1.00 97.60 85 A 1 ATOM 716 C CB . PRO A 0 85 . 3.130 11.060 9.928 1.00 97.60 85 A 1 ATOM 717 O O . PRO A 0 85 . 3.616 13.055 12.287 1.00 97.60 85 A 1 ATOM 718 C CG . PRO A 0 85 . 3.647 9.623 9.985 1.00 97.60 85 A 1 ATOM 719 C CD . PRO A 0 85 . 4.662 9.677 11.123 1.00 97.60 85 A 1 ATOM 720 N N . LYS A 0 86 . 3.973 14.330 10.479 1.00 96.74 86 A 1 ATOM 721 C CA . LYS A 0 86 . 3.534 15.599 11.104 1.00 96.74 86 A 1 ATOM 722 C C . LYS A 0 86 . 2.011 15.752 11.177 1.00 96.74 86 A 1 ATOM 723 C CB . LYS A 0 86 . 4.161 16.785 10.365 1.00 96.74 86 A 1 ATOM 724 O O . LYS A 0 86 . 1.505 16.820 11.512 1.00 96.74 86 A 1 ATOM 725 C CG . LYS A 0 86 . 5.671 16.861 10.595 1.00 96.74 86 A 1 ATOM 726 C CD . LYS A 0 86 . 6.228 18.021 9.773 1.00 96.74 86 A 1 ATOM 727 C CE . LYS A 0 86 . 7.732 18.163 10.001 1.00 96.74 86 A 1 ATOM 728 N NZ . LYS A 0 86 . 8.296 19.139 9.041 1.00 96.74 86 A 1 ATOM 729 N N . PHE A 0 87 . 1.285 14.696 10.844 1.00 97.25 87 A 1 ATOM 730 C CA . PHE A 0 87 . -0.159 14.674 10.749 1.00 97.25 87 A 1 ATOM 731 C C . PHE A 0 87 . -0.726 13.311 11.160 1.00 97.25 87 A 1 ATOM 732 C CB . PHE A 0 87 . -0.564 15.004 9.319 1.00 97.25 87 A 1 ATOM 733 O O . PHE A 0 87 . -0.009 12.310 11.083 1.00 97.25 87 A 1 ATOM 734 C CG . PHE A 0 87 . 0.094 14.196 8.207 1.00 97.25 87 A 1 ATOM 735 C CD1 . PHE A 0 87 . 1.244 14.692 7.564 1.00 97.25 87 A 1 ATOM 736 C CD2 . PHE A 0 87 . -0.450 12.965 7.792 1.00 97.25 87 A 1 ATOM 737 C CE1 . PHE A 0 87 . 1.845 13.973 6.518 1.00 97.25 87 A 1 ATOM 738 C CE2 . PHE A 0 87 . 0.143 12.252 6.734 1.00 97.25 87 A 1 ATOM 739 C CZ . PHE A 0 87 . 1.291 12.752 6.096 1.00 97.25 87 A 1 ATOM 740 N N . PRO A 0 88 . -2.009 13.234 11.566 1.00 96.47 88 A 1 ATOM 741 C CA . PRO A 0 88 . -2.661 11.958 11.830 1.00 96.47 88 A 1 ATOM 742 C C . PRO A 0 88 . -2.708 11.111 10.556 1.00 96.47 88 A 1 ATOM 743 C CB . PRO A 0 88 . -4.064 12.297 12.356 1.00 96.47 88 A 1 ATOM 744 O O . PRO A 0 88 . -3.404 11.449 9.603 1.00 96.47 88 A 1 ATOM 745 C CG . PRO A 0 88 . -3.941 13.745 12.824 1.00 96.47 88 A 1 ATOM 746 C CD . PRO A 0 88 . -2.922 14.331 11.852 1.00 96.47 88 A 1 ATOM 747 N N . LEU A 0 89 . -1.974 10.001 10.545 1.00 97.68 89 A 1 ATOM 748 C CA . LEU A 0 89 . -1.929 9.070 9.424 1.00 97.68 89 A 1 ATOM 749 C C . LEU A 0 89 . -2.564 7.738 9.828 1.00 97.68 89 A 1 ATOM 750 C CB . LEU A 0 89 . -0.473 8.938 8.944 1.00 97.68 89 A 1 ATOM 751 O O . LEU A 0 89 . -2.304 7.214 10.914 1.00 97.68 89 A 1 ATOM 752 C CG . LEU A 0 89 . -0.255 7.899 7.828 1.00 97.68 89 A 1 ATOM 753 C CD1 . LEU A 0 89 . -1.015 8.224 6.540 1.00 97.68 89 A 1 ATOM 754 C CD2 . LEU A 0 89 . 1.235 7.806 7.506 1.00 97.68 89 A 1 ATOM 755 N N . LYS A 0 90 . -3.376 7.177 8.929 1.00 96.44 90 A 1 ATOM 756 C CA . LYS A 0 90 . -3.897 5.814 9.034 1.00 96.44 90 A 1 ATOM 757 C C . LYS A 0 90 . -3.437 4.964 7.852 1.00 96.44 90 A 1 ATOM 758 C CB . LYS A 0 90 . -5.427 5.806 9.160 1.00 96.44 90 A 1 ATOM 759 O O . LYS A 0 90 . -3.412 5.442 6.722 1.00 96.44 90 A 1 ATOM 760 C CG . LYS A 0 90 . -5.927 6.398 10.487 1.00 96.44 90 A 1 ATOM 761 C CD . LYS A 0 90 . -7.454 6.263 10.573 1.00 96.44 90 A 1 ATOM 762 C CE . LYS A 0 90 . -7.981 6.768 11.920 1.00 96.44 90 A 1 ATOM 763 N NZ . LYS A 0 90 . -9.431 6.477 12.065 1.00 96.44 90 A 1 ATOM 764 N N . TYR A 0 91 . -3.134 3.697 8.116 1.00 97.43 91 A 1 ATOM 765 C CA . TYR A 0 91 . -2.771 2.686 7.126 1.00 97.43 91 A 1 ATOM 766 C C . TYR A 0 91 . -3.584 1.411 7.375 1.00 97.43 91 A 1 ATOM 767 C CB . TYR A 0 91 . -1.268 2.418 7.215 1.00 97.43 91 A 1 ATOM 768 O O . TYR A 0 91 . -3.580 0.900 8.494 1.00 97.43 91 A 1 ATOM 769 C CG . TYR A 0 91 . -0.795 1.379 6.225 1.00 97.43 91 A 1 ATOM 770 C CD1 . TYR A 0 91 . -0.624 0.044 6.637 1.00 97.43 91 A 1 ATOM 771 C CD2 . TYR A 0 91 . -0.541 1.749 4.890 1.00 97.43 91 A 1 ATOM 772 C CE1 . TYR A 0 91 . -0.169 -0.918 5.717 1.00 97.43 91 A 1 ATOM 773 C CE2 . TYR A 0 91 . -0.062 0.791 3.975 1.00 97.43 91 A 1 ATOM 774 O OH . TYR A 0 91 . 0.641 -1.445 3.522 1.00 97.43 91 A 1 ATOM 775 C CZ . TYR A 0 91 . 0.141 -0.538 4.393 1.00 97.43 91 A 1 ATOM 776 N N . TYR A 0 92 . -4.335 0.925 6.376 1.00 96.36 92 A 1 ATOM 777 C CA . TYR A 0 92 . -5.330 -0.156 6.558 1.00 96.36 92 A 1 ATOM 778 C C . TYR A 0 92 . -6.295 0.119 7.740 1.00 96.36 92 A 1 ATOM 779 C CB . TYR A 0 92 . -4.634 -1.529 6.642 1.00 96.36 92 A 1 ATOM 780 O O . TYR A 0 92 . -6.670 -0.767 8.509 1.00 96.36 92 A 1 ATOM 781 C CG . TYR A 0 92 . -4.175 -2.110 5.319 1.00 96.36 92 A 1 ATOM 782 C CD1 . TYR A 0 92 . -4.818 -3.244 4.783 1.00 96.36 92 A 1 ATOM 783 C CD2 . TYR A 0 92 . -3.096 -1.535 4.626 1.00 96.36 92 A 1 ATOM 784 C CE1 . TYR A 0 92 . -4.383 -3.795 3.564 1.00 96.36 92 A 1 ATOM 785 C CE2 . TYR A 0 92 . -2.663 -2.076 3.402 1.00 96.36 92 A 1 ATOM 786 O OH . TYR A 0 92 . -2.856 -3.754 1.716 1.00 96.36 92 A 1 ATOM 787 C CZ . TYR A 0 92 . -3.298 -3.217 2.877 1.00 96.36 92 A 1 ATOM 788 N N . GLY A 0 93 . -6.643 1.397 7.939 1.00 93.87 93 A 1 ATOM 789 C CA . GLY A 0 93 . -7.467 1.877 9.058 1.00 93.87 93 A 1 ATOM 790 C C . GLY A 0 93 . -6.736 2.048 10.397 1.00 93.87 93 A 1 ATOM 791 O O . GLY A 0 93 . -7.258 2.729 11.281 1.00 93.87 93 A 1 ATOM 792 N N . GLN A 0 94 . -5.525 1.509 10.548 1.00 94.48 94 A 1 ATOM 793 C CA . GLN A 0 94 . -4.752 1.553 11.791 1.00 94.48 94 A 1 ATOM 794 C C . GLN A 0 94 . -3.927 2.835 11.903 1.00 94.48 94 A 1 ATOM 795 C CB . GLN A 0 94 . -3.846 0.315 11.895 1.00 94.48 94 A 1 ATOM 796 O O . GLN A 0 94 . -3.367 3.304 10.915 1.00 94.48 94 A 1 ATOM 797 C CG . GLN A 0 94 . -4.618 -1.011 11.827 1.00 94.48 94 A 1 ATOM 798 C CD . GLN A 0 94 . -5.715 -1.110 12.874 1.00 94.48 94 A 1 ATOM 799 N NE2 . GLN A 0 94 . -6.936 -1.413 12.492 1.00 94.48 94 A 1 ATOM 800 O OE1 . GLN A 0 94 . -5.482 -0.897 14.052 1.00 94.48 94 A 1 ATOM 801 N N . ALA A 0 95 . -3.835 3.403 13.106 1.00 96.32 95 A 1 ATOM 802 C CA . ALA A 0 95 . -3.048 4.611 13.346 1.00 96.32 95 A 1 ATOM 803 C C . ALA A 0 95 . -1.542 4.344 13.180 1.00 96.32 95 A 1 ATOM 804 C CB . ALA A 0 95 . -3.378 5.158 14.740 1.00 96.32 95 A 1 ATOM 805 O O . ALA A 0 95 . -1.006 3.386 13.738 1.00 96.32 95 A 1 ATOM 806 N N . VAL A 0 96 . -0.863 5.223 12.444 1.00 98.27 96 A 1 ATOM 807 C CA . VAL A 0 96 . 0.585 5.171 12.216 1.00 98.27 96 A 1 ATOM 808 C C . VAL A 0 96 . 1.290 6.114 13.188 1.00 98.27 96 A 1 ATOM 809 C CB . VAL A 0 96 . 0.928 5.536 10.760 1.00 98.27 96 A 1 ATOM 810 O O . VAL A 0 96 . 0.898 7.273 13.324 1.00 98.27 96 A 1 ATOM 811 C CG1 . VAL A 0 96 . 2.435 5.422 10.503 1.00 98.27 96 A 1 ATOM 812 C CG2 . VAL A 0 96 . 0.188 4.636 9.760 1.00 98.27 96 A 1 ATOM 813 N N . LYS A 0 97 . 2.350 5.629 13.842 1.00 98.27 97 A 1 ATOM 814 C CA . LYS A 0 97 . 3.219 6.417 14.730 1.00 98.27 97 A 1 ATOM 815 C C . LYS A 0 97 . 4.561 6.748 14.085 1.00 98.27 97 A 1 ATOM 816 C CB . LYS A 0 97 . 3.448 5.656 16.045 1.00 98.27 97 A 1 ATOM 817 O O . LYS A 0 97 . 5.057 7.861 14.233 1.00 98.27 97 A 1 ATOM 818 C CG . LYS A 0 97 . 2.159 5.501 16.860 1.00 98.27 97 A 1 ATOM 819 C CD . LYS A 0 97 . 2.467 4.914 18.241 1.00 98.27 97 A 1 ATOM 820 C CE . LYS A 0 97 . 1.170 4.798 19.043 1.00 98.27 97 A 1 ATOM 821 N NZ . LYS A 0 97 . 1.426 4.279 20.402 1.00 98.27 97 A 1 ATOM 822 N N . GLU A 0 98 . 5.146 5.795 13.369 1.00 98.34 98 A 1 ATOM 823 C CA . GLU A 0 98 . 6.467 5.934 12.758 1.00 98.34 98 A 1 ATOM 824 C C . GLU A 0 98 . 6.522 5.174 11.430 1.00 98.34 98 A 1 ATOM 825 C CB . GLU A 0 98 . 7.549 5.461 13.756 1.00 98.34 98 A 1 ATOM 826 O O . GLU A 0 98 . 5.893 4.129 11.253 1.00 98.34 98 A 1 ATOM 827 C CG . GLU A 0 98 . 8.989 5.607 13.237 1.00 98.34 98 A 1 ATOM 828 C CD . GLU A 0 98 . 10.045 5.193 14.279 1.00 98.34 98 A 1 ATOM 829 O OE1 . GLU A 0 98 . 10.447 4.005 14.317 1.00 98.34 98 A 1 ATOM 830 O OE2 . GLU A 0 98 . 10.548 6.065 15.019 1.00 98.34 98 A 1 ATOM 831 N N . LEU A 0 99 . 7.293 5.711 10.492 1.00 98.30 99 A 1 ATOM 832 C CA . LEU A 0 99 . 7.716 5.035 9.277 1.00 98.30 99 A 1 ATOM 833 C C . LEU A 0 99 . 9.211 4.737 9.387 1.00 98.30 99 A 1 ATOM 834 C CB . LEU A 0 99 . 7.426 5.926 8.059 1.00 98.30 99 A 1 ATOM 835 O O . LEU A 0 99 . 9.981 5.630 9.740 1.00 98.30 99 A 1 ATOM 836 C CG . LEU A 0 99 . 5.962 6.376 7.913 1.00 98.30 99 A 1 ATOM 837 C CD1 . LEU A 0 99 . 5.842 7.287 6.694 1.00 98.30 99 A 1 ATOM 838 C CD2 . LEU A 0 99 . 5.014 5.193 7.725 1.00 98.30 99 A 1 ATOM 839 N N . SER A 0 100 . 9.630 3.523 9.039 1.00 97.47 100 A 1 ATOM 840 C CA . SER A 0 100 . 11.041 3.217 8.792 1.00 97.47 100 A 1 ATOM 841 C C . SER A 0 100 . 11.249 3.061 7.292 1.00 97.47 100 A 1 ATOM 842 C CB . SER A 0 100 . 11.495 1.977 9.562 1.00 97.47 100 A 1 ATOM 843 O O . SER A 0 100 . 10.709 2.147 6.676 1.00 97.47 100 A 1 ATOM 844 O OG . SER A 0 100 . 12.907 1.926 9.542 1.00 97.47 100 A 1 ATOM 845 N N . ILE A 0 101 . 11.975 4.000 6.692 1.00 97.29 101 A 1 ATOM 846 C CA . ILE A 0 101 . 12.158 4.109 5.244 1.00 97.29 101 A 1 ATOM 847 C C . ILE A 0 101 . 13.578 3.665 4.916 1.00 97.29 101 A 1 ATOM 848 C CB . ILE A 0 101 . 11.903 5.563 4.790 1.00 97.29 101 A 1 ATOM 849 O O . ILE A 0 101 . 14.527 4.309 5.359 1.00 97.29 101 A 1 ATOM 850 C CG1 . ILE A 0 101 . 10.474 6.040 5.146 1.00 97.29 101 A 1 ATOM 851 C CG2 . ILE A 0 101 . 12.109 5.689 3.271 1.00 97.29 101 A 1 ATOM 852 C CD1 . ILE A 0 101 . 10.326 7.563 5.130 1.00 97.29 101 A 1 ATOM 853 N N . SER A 0 102 . 13.732 2.594 4.142 1.00 95.53 102 A 1 ATOM 854 C CA . SER A 0 102 . 15.042 2.088 3.734 1.00 95.53 102 A 1 ATOM 855 C C . SER A 0 102 . 15.469 2.607 2.363 1.00 95.53 102 A 1 ATOM 856 C CB . SER A 0 102 . 15.075 0.559 3.764 1.00 95.53 102 A 1 ATOM 857 O O . SER A 0 102 . 14.645 2.895 1.489 1.00 95.53 102 A 1 ATOM 858 O OG . SER A 0 102 . 14.316 0.046 2.689 1.00 95.53 102 A 1 ATOM 859 N N . ASN A 0 103 . 16.779 2.643 2.124 1.00 94.49 103 A 1 ATOM 860 C CA . ASN A 0 103 . 17.315 2.890 0.784 1.00 94.49 103 A 1 ATOM 861 C C . ASN A 0 103 . 16.970 1.763 -0.212 1.00 94.49 103 A 1 ATOM 862 C CB . ASN A 0 103 . 18.822 3.161 0.871 1.00 94.49 103 A 1 ATOM 863 O O . ASN A 0 103 . 16.947 2.007 -1.410 1.00 94.49 103 A 1 ATOM 864 C CG . ASN A 0 103 . 19.670 1.986 1.317 1.00 94.49 103 A 1 ATOM 865 N ND2 . ASN A 0 103 . 20.962 2.192 1.373 1.00 94.49 103 A 1 ATOM 866 O OD1 . ASN A 0 103 . 19.207 0.902 1.640 1.00 94.49 103 A 1 ATOM 867 N N . SER A 0 104 . 16.615 0.565 0.265 1.00 93.28 104 A 1 ATOM 868 C CA . SER A 0 104 . 16.212 -0.584 -0.558 1.00 93.28 104 A 1 ATOM 869 C C . SER A 0 104 . 14.798 -0.490 -1.152 1.00 93.28 104 A 1 ATOM 870 C CB . SER A 0 104 . 16.388 -1.890 0.227 1.00 93.28 104 A 1 ATOM 871 O O . SER A 0 104 . 14.315 -1.465 -1.725 1.00 93.28 104 A 1 ATOM 872 O OG . SER A 0 104 . 15.543 -1.949 1.367 1.00 93.28 104 A 1 ATOM 873 N N . GLY A 0 105 . 14.119 0.653 -1.020 1.00 94.95 105 A 1 ATOM 874 C CA . GLY A 0 105 . 12.758 0.834 -1.527 1.00 94.95 105 A 1 ATOM 875 C C . GLY A 0 105 . 11.710 0.092 -0.698 1.00 94.95 105 A 1 ATOM 876 O O . GLY A 0 105 . 10.716 -0.387 -1.247 1.00 94.95 105 A 1 ATOM 877 N N . VAL A 0 106 . 11.931 -0.027 0.614 1.00 96.73 106 A 1 ATOM 878 C CA . VAL A 0 106 . 10.965 -0.589 1.564 1.00 96.73 106 A 1 ATOM 879 C C . VAL A 0 106 . 10.572 0.486 2.572 1.00 96.73 106 A 1 ATOM 880 C CB . VAL A 0 106 . 11.499 -1.863 2.251 1.00 96.73 106 A 1 ATOM 881 O O . VAL A 0 106 . 11.417 1.223 3.078 1.00 96.73 106 A 1 ATOM 882 C CG1 . VAL A 0 106 . 10.471 -2.475 3.213 1.00 96.73 106 A 1 ATOM 883 C CG2 . VAL A 0 106 . 11.857 -2.936 1.212 1.00 96.73 106 A 1 ATOM 884 N N . ILE A 0 107 . 9.278 0.572 2.874 1.00 98.13 107 A 1 ATOM 885 C CA . ILE A 0 107 . 8.767 1.364 3.995 1.00 98.13 107 A 1 ATOM 886 C C . ILE A 0 107 . 8.082 0.408 4.961 1.00 98.13 107 A 1 ATOM 887 C CB . ILE A 0 107 . 7.814 2.498 3.555 1.00 98.13 107 A 1 ATOM 888 O O . ILE A 0 107 . 7.098 -0.244 4.607 1.00 98.13 107 A 1 ATOM 889 C CG1 . ILE A 0 107 . 8.359 3.322 2.364 1.00 98.13 107 A 1 ATOM 890 C CG2 . ILE A 0 107 . 7.493 3.387 4.771 1.00 98.13 107 A 1 ATOM 891 C CD1 . ILE A 0 107 . 7.344 4.349 1.839 1.00 98.13 107 A 1 ATOM 892 N N . GLU A 0 108 . 8.581 0.333 6.186 1.00 98.27 108 A 1 ATOM 893 C CA . GLU A 0 108 . 7.877 -0.312 7.287 1.00 98.27 108 A 1 ATOM 894 C C . GLU A 0 108 . 7.004 0.704 8.011 1.00 98.27 108 A 1 ATOM 895 C CB . GLU A 0 108 . 8.839 -0.945 8.281 1.00 98.27 108 A 1 ATOM 896 O O . GLU A 0 108 . 7.419 1.835 8.276 1.00 98.27 108 A 1 ATOM 897 C CG . GLU A 0 108 . 9.763 -1.991 7.651 1.00 98.27 108 A 1 ATOM 898 C CD . GLU A 0 108 . 10.592 -2.710 8.720 1.00 98.27 108 A 1 ATOM 899 O OE1 . GLU A 0 108 . 11.062 -3.823 8.392 1.00 98.27 108 A 1 ATOM 900 O OE2 . GLU A 0 108 . 10.709 -2.165 9.846 1.00 98.27 108 A 1 ATOM 901 N N . ILE A 0 109 . 5.789 0.286 8.343 1.00 98.58 109 A 1 ATOM 902 C CA . ILE A 0 109 . 4.779 1.133 8.962 1.00 98.58 109 A 1 ATOM 903 C C . ILE A 0 109 . 4.544 0.615 10.371 1.00 98.58 109 A 1 ATOM 904 C CB . ILE A 0 109 . 3.493 1.147 8.118 1.00 98.58 109 A 1 ATOM 905 O O . ILE A 0 109 . 4.138 -0.535 10.558 1.00 98.58 109 A 1 ATOM 906 C CG1 . ILE A 0 109 . 3.818 1.491 6.647 1.00 98.58 109 A 1 ATOM 907 C CG2 . ILE A 0 109 . 2.493 2.150 8.715 1.00 98.58 109 A 1 ATOM 908 C CD1 . ILE A 0 109 . 2.585 1.487 5.761 1.00 98.58 109 A 1 ATOM 909 N N . HIS A 0 110 . 4.788 1.474 11.355 1.00 98.48 110 A 1 ATOM 910 C CA . HIS A 0 110 . 4.754 1.125 12.768 1.00 98.48 110 A 1 ATOM 911 C C . HIS A 0 110 . 3.629 1.878 13.481 1.00 98.48 110 A 1 ATOM 912 C CB . HIS A 0 110 . 6.139 1.379 13.380 1.00 98.48 110 A 1 ATOM 913 O O . HIS A 0 110 . 3.527 3.106 13.411 1.00 98.48 110 A 1 ATOM 914 C CG . HIS A 0 110 . 7.209 0.453 12.842 1.00 98.48 110 A 1 ATOM 915 C CD2 . HIS A 0 110 . 7.988 0.650 11.733 1.00 98.48 110 A 1 ATOM 916 N ND1 . HIS A 0 110 . 7.535 -0.783 13.403 1.00 98.48 110 A 1 ATOM 917 C CE1 . HIS A 0 110 . 8.507 -1.295 12.632 1.00 98.48 110 A 1 ATOM 918 N NE2 . HIS A 0 110 . 8.802 -0.463 11.621 1.00 98.48 110 A 1 ATOM 919 N N . GLY A 0 111 . 2.771 1.115 14.156 1.00 96.90 111 A 1 ATOM 920 C CA . GLY A 0 111 . 1.850 1.588 15.185 1.00 96.90 111 A 1 ATOM 921 C C . GLY A 0 111 . 2.490 1.369 16.557 1.00 96.90 111 A 1 ATOM 922 O O . GLY A 0 111 . 3.594 1.844 16.805 1.00 96.90 111 A 1 ATOM 923 N N . ASP A 0 112 . 1.817 0.626 17.442 1.00 94.17 112 A 1 ATOM 924 C CA . ASP A 0 112 . 2.459 0.058 18.646 1.00 94.17 112 A 1 ATOM 925 C C . ASP A 0 112 . 3.395 -1.116 18.321 1.00 94.17 112 A 1 ATOM 926 C CB . ASP A 0 112 . 1.379 -0.427 19.626 1.00 94.17 112 A 1 ATOM 927 O O . ASP A 0 112 . 4.374 -1.358 19.019 1.00 94.17 112 A 1 ATOM 928 C CG . ASP A 0 112 . 0.641 0.731 20.289 1.00 94.17 112 A 1 ATOM 929 O OD1 . ASP A 0 112 . 1.314 1.723 20.645 1.00 94.17 112 A 1 ATOM 930 O OD2 . ASP A 0 112 . -0.596 0.662 20.423 1.00 94.17 112 A 1 ATOM 931 N N . ASP A 0 113 . 3.084 -1.828 17.243 1.00 94.47 113 A 1 ATOM 932 C CA . ASP A 0 113 . 3.877 -2.894 16.642 1.00 94.47 113 A 1 ATOM 933 C C . ASP A 0 113 . 4.062 -2.582 15.140 1.00 94.47 113 A 1 ATOM 934 C CB . ASP A 0 113 . 3.138 -4.233 16.827 1.00 94.47 113 A 1 ATOM 935 O O . ASP A 0 113 . 3.510 -1.603 14.624 1.00 94.47 113 A 1 ATOM 936 C CG . ASP A 0 113 . 3.078 -4.797 18.252 1.00 94.47 113 A 1 ATOM 937 O OD1 . ASP A 0 113 . 4.134 -5.220 18.772 1.00 94.47 113 A 1 ATOM 938 O OD2 . ASP A 0 113 . 1.974 -5.156 18.735 1.00 94.47 113 A 1 ATOM 939 N N . LEU A 0 114 . 4.770 -3.445 14.406 1.00 97.14 114 A 1 ATOM 940 C CA . LEU A 0 114 . 4.736 -3.438 12.942 1.00 97.14 114 A 1 ATOM 941 C C . LEU A 0 114 . 3.297 -3.695 12.464 1.00 97.14 114 A 1 ATOM 942 C CB . LEU A 0 114 . 5.706 -4.510 12.410 1.00 97.14 114 A 1 ATOM 943 O O . LEU A 0 114 . 2.717 -4.733 12.779 1.00 97.14 114 A 1 ATOM 944 C CG . LEU A 0 114 . 5.747 -4.612 10.872 1.00 97.14 114 A 1 ATOM 945 C CD1 . LEU A 0 114 . 6.402 -3.392 10.229 1.00 97.14 114 A 1 ATOM 946 C CD2 . LEU A 0 114 . 6.533 -5.854 10.453 1.00 97.14 114 A 1 ATOM 947 N N . ILE A 0 115 . 2.737 -2.765 11.690 1.00 96.90 115 A 1 ATOM 948 C CA . ILE A 0 115 . 1.369 -2.860 11.156 1.00 96.90 115 A 1 ATOM 949 C C . ILE A 0 115 . 1.327 -2.954 9.635 1.00 96.90 115 A 1 ATOM 950 C CB . ILE A 0 115 . 0.479 -1.698 11.648 1.00 96.90 115 A 1 ATOM 951 O O . ILE A 0 115 . 0.299 -3.324 9.080 1.00 96.90 115 A 1 ATOM 952 C CG1 . ILE A 0 115 . 1.027 -0.315 11.239 1.00 96.90 115 A 1 ATOM 953 C CG2 . ILE A 0 115 . 0.264 -1.803 13.167 1.00 96.90 115 A 1 ATOM 954 C CD1 . ILE A 0 115 . 0.030 0.829 11.445 1.00 96.90 115 A 1 ATOM 955 N N . GLY A 0 116 . 2.406 -2.644 8.923 1.00 97.92 116 A 1 ATOM 956 C CA . GLY A 0 116 . 2.360 -2.645 7.467 1.00 97.92 116 A 1 ATOM 957 C C . GLY A 0 116 . 3.717 -2.600 6.807 1.00 97.92 116 A 1 ATOM 958 O O . GLY A 0 116 . 4.714 -2.227 7.425 1.00 97.92 116 A 1 ATOM 959 N N . GLN A 0 117 . 3.736 -2.966 5.531 1.00 97.79 117 A 1 ATOM 960 C CA . GLN A 0 117 . 4.919 -2.836 4.703 1.00 97.79 117 A 1 ATOM 961 C C . GLN A 0 117 . 4.548 -2.418 3.281 1.00 97.79 117 A 1 ATOM 962 C CB . GLN A 0 117 . 5.704 -4.152 4.739 1.00 97.79 117 A 1 ATOM 963 O O . GLN A 0 117 . 3.610 -2.941 2.678 1.00 97.79 117 A 1 ATOM 964 C CG . GLN A 0 117 . 7.178 -3.953 4.382 1.00 97.79 117 A 1 ATOM 965 C CD . GLN A 0 117 . 7.959 -5.236 4.627 1.00 97.79 117 A 1 ATOM 966 N NE2 . GLN A 0 117 . 9.103 -5.180 5.266 1.00 97.79 117 A 1 ATOM 967 O OE1 . GLN A 0 117 . 7.556 -6.327 4.235 1.00 97.79 117 A 1 ATOM 968 N N . ILE A 0 118 . 5.325 -1.486 2.742 1.00 98.12 118 A 1 ATOM 969 C CA . ILE A 0 118 . 5.286 -1.063 1.346 1.00 98.12 118 A 1 ATOM 970 C C . ILE A 0 118 . 6.593 -1.523 0.709 1.00 98.12 118 A 1 ATOM 971 C CB . ILE A 0 118 . 5.109 0.464 1.253 1.00 98.12 118 A 1 ATOM 972 O O . ILE A 0 118 . 7.673 -1.189 1.197 1.00 98.12 118 A 1 ATOM 973 C CG1 . ILE A 0 118 . 3.778 0.936 1.887 1.00 98.12 118 A 1 ATOM 974 C CG2 . ILE A 0 118 . 5.244 0.955 -0.200 1.00 98.12 118 A 1 ATOM 975 C CD1 . ILE A 0 118 . 3.802 2.407 2.313 1.00 98.12 118 A 1 ATOM 976 N N . HIS A 0 119 . 6.492 -2.271 -0.383 1.00 96.95 119 A 1 ATOM 977 C CA . HIS A 0 119 . 7.618 -2.663 -1.224 1.00 96.95 119 A 1 ATOM 978 C C . HIS A 0 119 . 7.494 -1.948 -2.556 1.00 96.95 119 A 1 ATOM 979 C CB . HIS A 0 119 . 7.628 -4.180 -1.423 1.00 96.95 119 A 1 ATOM 980 O O . HIS A 0 119 . 6.610 -2.265 -3.353 1.00 96.95 119 A 1 ATOM 981 C CG . HIS A 0 119 . 8.197 -4.907 -0.243 1.00 96.95 119 A 1 ATOM 982 C CD2 . HIS A 0 119 . 7.542 -5.183 0.917 1.00 96.95 119 A 1 ATOM 983 N ND1 . HIS A 0 119 . 9.506 -5.384 -0.157 1.00 96.95 119 A 1 ATOM 984 C CE1 . HIS A 0 119 . 9.615 -5.936 1.054 1.00 96.95 119 A 1 ATOM 985 N NE2 . HIS A 0 119 . 8.447 -5.855 1.702 1.00 96.95 119 A 1 ATOM 986 N N . ILE A 0 120 . 8.386 -0.987 -2.799 1.00 95.42 120 A 1 ATOM 987 C CA . ILE A 0 120 . 8.391 -0.230 -4.048 1.00 95.42 120 A 1 ATOM 988 C C . ILE A 0 120 . 8.745 -1.158 -5.196 1.00 95.42 120 A 1 ATOM 989 C CB . ILE A 0 120 . 9.337 0.983 -3.981 1.00 95.42 120 A 1 ATOM 990 O O . ILE A 0 120 . 7.941 -1.292 -6.107 1.00 95.42 120 A 1 ATOM 991 C CG1 . ILE A 0 120 . 8.996 1.933 -2.813 1.00 95.42 120 A 1 ATOM 992 C CG2 . ILE A 0 120 . 9.300 1.744 -5.317 1.00 95.42 120 A 1 ATOM 993 C CD1 . ILE A 0 120 . 7.583 2.519 -2.838 1.00 95.42 120 A 1 ATOM 994 N N . PHE A 0 121 . 9.890 -1.835 -5.118 1.00 90.86 121 A 1 ATOM 995 C CA . PHE A 0 121 . 10.295 -2.844 -6.085 1.00 90.86 121 A 1 ATOM 996 C C . PHE A 0 121 . 11.144 -3.922 -5.428 1.00 90.86 121 A 1 ATOM 997 C CB . PHE A 0 121 . 11.087 -2.187 -7.215 1.00 90.86 121 A 1 ATOM 998 O O . PHE A 0 121 . 12.268 -3.675 -4.995 1.00 90.86 121 A 1 ATOM 999 C CG . PHE A 0 121 . 10.284 -1.331 -8.181 1.00 90.86 121 A 1 ATOM 1000 C CD1 . PHE A 0 121 . 9.036 -1.766 -8.665 1.00 90.86 121 A 1 ATOM 1001 C CD2 . PHE A 0 121 . 10.803 -0.103 -8.631 1.00 90.86 121 A 1 ATOM 1002 C CE1 . PHE A 0 121 . 8.291 -0.952 -9.526 1.00 90.86 121 A 1 ATOM 1003 C CE2 . PHE A 0 121 . 10.122 0.635 -9.604 1.00 90.86 121 A 1 ATOM 1004 C CZ . PHE A 0 121 . 8.854 0.224 -10.037 1.00 90.86 121 A 1 ATOM 1005 N N . GLN A 0 122 . 10.636 -5.148 -5.409 1.00 86.81 122 A 1 ATOM 1006 C CA . GLN A 0 122 . 11.440 -6.292 -5.022 1.00 86.81 122 A 1 ATOM 1007 C C . GLN A 0 122 . 12.495 -6.568 -6.102 1.00 86.81 122 A 1 ATOM 1008 C CB . GLN A 0 122 . 10.532 -7.501 -4.784 1.00 86.81 122 A 1 ATOM 1009 O O . GLN A 0 122 . 12.177 -6.572 -7.290 1.00 86.81 122 A 1 ATOM 1010 C CG . GLN A 0 122 . 11.196 -8.523 -3.849 1.00 86.81 122 A 1 ATOM 1011 C CD . GLN A 0 122 . 10.410 -9.819 -3.735 1.00 86.81 122 A 1 ATOM 1012 N NE2 . GLN A 0 122 . 10.791 -10.725 -2.864 1.00 86.81 122 A 1 ATOM 1013 O OE1 . GLN A 0 122 . 9.459 -10.074 -4.436 1.00 86.81 122 A 1 ATOM 1014 N N . LYS A 0 123 . 13.730 -6.866 -5.674 1.00 82.29 123 A 1 ATOM 1015 C CA . LYS A 0 123 . 14.885 -7.248 -6.518 1.00 82.29 123 A 1 ATOM 1016 C C . LYS A 0 123 . 15.528 -6.124 -7.338 1.00 82.29 123 A 1 ATOM 1017 C CB . LYS A 0 123 . 14.566 -8.453 -7.429 1.00 82.29 123 A 1 ATOM 1018 O O . LYS A 0 123 . 16.476 -6.403 -8.062 1.00 82.29 123 A 1 ATOM 1019 C CG . LYS A 0 123 . 13.938 -9.645 -6.700 1.00 82.29 123 A 1 ATOM 1020 C CD . LYS A 0 123 . 13.452 -10.682 -7.711 1.00 82.29 123 A 1 ATOM 1021 C CE . LYS A 0 123 . 12.700 -11.781 -6.956 1.00 82.29 123 A 1 ATOM 1022 N NZ . LYS A 0 123 . 11.725 -12.448 -7.846 1.00 82.29 123 A 1 ATOM 1023 N N . ILE A 0 124 . 15.097 -4.873 -7.190 1.00 86.50 124 A 1 ATOM 1024 C CA . ILE A 0 124 . 15.817 -3.737 -7.779 1.00 86.50 124 A 1 ATOM 1025 C C . ILE A 0 124 . 16.871 -3.223 -6.800 1.00 86.50 124 A 1 ATOM 1026 C CB . ILE A 0 124 . 14.851 -2.633 -8.241 1.00 86.50 124 A 1 ATOM 1027 O O . ILE A 0 124 . 16.591 -2.996 -5.624 1.00 86.50 124 A 1 ATOM 1028 C CG1 . ILE A 0 124 . 13.965 -3.197 -9.373 1.00 86.50 124 A 1 ATOM 1029 C CG2 . ILE A 0 124 . 15.619 -1.372 -8.694 1.00 86.50 124 A 1 ATOM 1030 C CD1 . ILE A 0 124 . 13.096 -2.110 -10.007 1.00 86.50 124 A 1 ATOM 1031 N N . ALA A 0 125 . 18.081 -2.995 -7.310 1.00 90.39 125 A 1 ATOM 1032 C CA . ALA A 0 125 . 19.113 -2.255 -6.598 1.00 90.39 125 A 1 ATOM 1033 C C . ALA A 0 125 . 18.866 -0.743 -6.724 1.00 90.39 125 A 1 ATOM 1034 C CB . ALA A 0 125 . 20.490 -2.670 -7.126 1.00 90.39 125 A 1 ATOM 1035 O O . ALA A 0 125 . 18.916 -0.183 -7.822 1.00 90.39 125 A 1 ATOM 1036 N N . PHE A 0 126 . 18.619 -0.082 -5.598 1.00 92.98 126 A 1 ATOM 1037 C CA . PHE A 0 126 . 18.548 1.374 -5.499 1.00 92.98 126 A 1 ATOM 1038 C C . PHE A 0 126 . 19.901 1.964 -5.082 1.00 92.98 126 A 1 ATOM 1039 C CB . PHE A 0 126 . 17.430 1.753 -4.529 1.00 92.98 126 A 1 ATOM 1040 O O . PHE A 0 126 . 20.766 1.265 -4.553 1.00 92.98 126 A 1 ATOM 1041 C CG . PHE A 0 126 . 16.033 1.452 -5.040 1.00 92.98 126 A 1 ATOM 1042 C CD1 . PHE A 0 126 . 15.439 2.289 -6.001 1.00 92.98 126 A 1 ATOM 1043 C CD2 . PHE A 0 126 . 15.324 0.335 -4.561 1.00 92.98 126 A 1 ATOM 1044 C CE1 . PHE A 0 126 . 14.129 2.043 -6.446 1.00 92.98 126 A 1 ATOM 1045 C CE2 . PHE A 0 126 . 14.016 0.083 -5.007 1.00 92.98 126 A 1 ATOM 1046 C CZ . PHE A 0 126 . 13.410 0.950 -5.932 1.00 92.98 126 A 1 ATOM 1047 N N . GLU A 0 127 . 20.098 3.253 -5.352 1.00 93.81 127 A 1 ATOM 1048 C CA . GLU A 0 127 . 21.233 4.008 -4.827 1.00 93.81 127 A 1 ATOM 1049 C C . GLU A 0 127 . 21.203 4.042 -3.290 1.00 93.81 127 A 1 ATOM 1050 C CB . GLU A 0 127 . 21.254 5.444 -5.393 1.00 93.81 127 A 1 ATOM 1051 O O . GLU A 0 127 . 20.142 4.023 -2.669 1.00 93.81 127 A 1 ATOM 1052 C CG . GLU A 0 127 . 21.531 5.510 -6.908 1.00 93.81 127 A 1 ATOM 1053 C CD . GLU A 0 127 . 21.739 6.944 -7.448 1.00 93.81 127 A 1 ATOM 1054 O OE1 . GLU A 0 127 . 22.126 7.081 -8.632 1.00 93.81 127 A 1 ATOM 1055 O OE2 . GLU A 0 127 . 21.577 7.931 -6.688 1.00 93.81 127 A 1 ATOM 1056 N N . GLU A 0 128 . 22.379 4.151 -2.662 1.00 92.62 128 A 1 ATOM 1057 C CA . GLU A 0 128 . 22.476 4.260 -1.199 1.00 92.62 128 A 1 ATOM 1058 C C . GLU A 0 128 . 21.750 5.493 -0.654 1.00 92.62 128 A 1 ATOM 1059 C CB . GLU A 0 128 . 23.943 4.367 -0.769 1.00 92.62 128 A 1 ATOM 1060 O O . GLU A 0 128 . 21.238 5.472 0.465 1.00 92.62 128 A 1 ATOM 1061 C CG . GLU A 0 128 . 24.747 3.091 -1.038 1.00 92.62 128 A 1 ATOM 1062 C CD . GLU A 0 128 . 26.196 3.197 -0.534 1.00 92.62 128 A 1 ATOM 1063 O OE1 . GLU A 0 128 . 26.870 2.144 -0.532 1.00 92.62 128 A 1 ATOM 1064 O OE2 . GLU A 0 128 . 26.629 4.321 -0.190 1.00 92.62 128 A 1 ATOM 1065 N N . LYS A 0 129 . 21.721 6.561 -1.458 1.00 92.86 129 A 1 ATOM 1066 C CA . LYS A 0 129 . 21.058 7.819 -1.136 1.00 92.86 129 A 1 ATOM 1067 C C . LYS A 0 129 . 19.629 7.840 -1.663 1.00 92.86 129 A 1 ATOM 1068 C CB . LYS A 0 129 . 21.885 9.026 -1.609 1.00 92.86 129 A 1 ATOM 1069 O O . LYS A 0 129 . 19.351 7.436 -2.792 1.00 92.86 129 A 1 ATOM 1070 C CG . LYS A 0 129 . 21.905 9.126 -3.140 1.00 92.86 129 A 1 ATOM 1071 C CD . LYS A 0 129 . 22.831 10.220 -3.669 1.00 92.86 129 A 1 ATOM 1072 C CE . LYS A 0 129 . 22.768 10.061 -5.188 1.00 92.86 129 A 1 ATOM 1073 N NZ . LYS A 0 129 . 23.767 10.862 -5.918 1.00 92.86 129 A 1 ATOM 1074 N N . PHE A 0 130 . 18.751 8.425 -0.870 1.00 94.70 130 A 1 ATOM 1075 C CA . PHE A 0 130 . 17.368 8.691 -1.237 1.00 94.70 130 A 1 ATOM 1076 C C . PHE A 0 130 . 16.931 10.013 -0.611 1.00 94.70 130 A 1 ATOM 1077 C CB . PHE A 0 130 . 16.482 7.505 -0.834 1.00 94.70 130 A 1 ATOM 1078 O O . PHE A 0 130 . 17.524 10.479 0.367 1.00 94.70 130 A 1 ATOM 1079 C CG . PHE A 0 130 . 16.438 7.205 0.649 1.00 94.70 130 A 1 ATOM 1080 C CD1 . PHE A 0 130 . 17.506 6.534 1.273 1.00 94.70 130 A 1 ATOM 1081 C CD2 . PHE A 0 130 . 15.301 7.550 1.399 1.00 94.70 130 A 1 ATOM 1082 C CE1 . PHE A 0 130 . 17.440 6.224 2.640 1.00 94.70 130 A 1 ATOM 1083 C CE2 . PHE A 0 130 . 15.226 7.196 2.755 1.00 94.70 130 A 1 ATOM 1084 C CZ . PHE A 0 130 . 16.299 6.552 3.385 1.00 94.70 130 A 1 ATOM 1085 N N . ASP A 0 131 . 15.926 10.644 -1.203 1.00 94.29 131 A 1 ATOM 1086 C CA . ASP A 0 131 . 15.437 11.935 -0.742 1.00 94.29 131 A 1 ATOM 1087 C C . ASP A 0 131 . 14.139 11.767 0.047 1.00 94.29 131 A 1 ATOM 1088 C CB . ASP A 0 131 . 15.231 12.901 -1.908 1.00 94.29 131 A 1 ATOM 1089 O O . ASP A 0 131 . 13.273 10.984 -0.346 1.00 94.29 131 A 1 ATOM 1090 C CG . ASP A 0 131 . 16.447 13.121 -2.816 1.00 94.29 131 A 1 ATOM 1091 O OD1 . ASP A 0 131 . 17.547 13.372 -2.280 1.00 94.29 131 A 1 ATOM 1092 O OD2 . ASP A 0 131 . 16.282 13.106 -4.058 1.00 94.29 131 A 1 ATOM 1093 N N . ILE A 0 132 . 13.977 12.529 1.134 1.00 94.86 132 A 1 ATOM 1094 C CA . ILE A 0 132 . 12.741 12.558 1.925 1.00 94.86 132 A 1 ATOM 1095 C C . ILE A 0 132 . 12.309 14.002 2.185 1.00 94.86 132 A 1 ATOM 1096 C CB . ILE A 0 132 . 12.875 11.790 3.260 1.00 94.86 132 A 1 ATOM 1097 O O . ILE A 0 132 . 13.113 14.845 2.584 1.00 94.86 132 A 1 ATOM 1098 C CG1 . ILE A 0 132 . 13.394 10.348 3.071 1.00 94.86 132 A 1 ATOM 1099 C CG2 . ILE A 0 132 . 11.514 11.770 3.996 1.00 94.86 132 A 1 ATOM 1100 C CD1 . ILE A 0 132 . 13.637 9.652 4.415 1.00 94.86 132 A 1 ATOM 1101 N N . ALA A 0 133 . 11.011 14.262 2.055 1.00 94.42 133 A 1 ATOM 1102 C CA . ALA A 0 133 . 10.346 15.437 2.602 1.00 94.42 133 A 1 ATOM 1103 C C . ALA A 0 133 . 9.222 14.994 3.548 1.00 94.42 133 A 1 ATOM 1104 C CB . ALA A 0 133 . 9.826 16.309 1.453 1.00 94.42 133 A 1 ATOM 1105 O O . ALA A 0 133 . 8.352 14.227 3.153 1.00 94.42 133 A 1 ATOM 1106 N N . ASN A 0 134 . 9.225 15.493 4.786 1.00 94.82 134 A 1 ATOM 1107 C CA . ASN A 0 134 . 8.151 15.295 5.766 1.00 94.82 134 A 1 ATOM 1108 C C . ASN A 0 134 . 7.488 16.650 6.048 1.00 94.82 134 A 1 ATOM 1109 C CB . ASN A 0 134 . 8.731 14.628 7.028 1.00 94.82 134 A 1 ATOM 1110 O O . ASN A 0 134 . 8.015 17.462 6.819 1.00 94.82 134 A 1 ATOM 1111 C CG . ASN A 0 134 . 7.693 14.382 8.116 1.00 94.82 134 A 1 ATOM 1112 N ND2 . ASN A 0 134 . 8.136 14.155 9.330 1.00 94.82 134 A 1 ATOM 1113 O OD1 . ASN A 0 134 . 6.494 14.393 7.903 1.00 94.82 134 A 1 ATOM 1114 N N . GLN A 0 135 . 6.371 16.909 5.375 1.00 94.50 135 A 1 ATOM 1115 C CA . GLN A 0 135 . 5.613 18.158 5.427 1.00 94.50 135 A 1 ATOM 1116 C C . GLN A 0 135 . 4.309 17.972 6.216 1.00 94.50 135 A 1 ATOM 1117 C CB . GLN A 0 135 . 5.358 18.668 3.991 1.00 94.50 135 A 1 ATOM 1118 O O . GLN A 0 135 . 3.958 16.866 6.618 1.00 94.50 135 A 1 ATOM 1119 C CG . GLN A 0 135 . 6.635 18.849 3.147 1.00 94.50 135 A 1 ATOM 1120 C CD . GLN A 0 135 . 7.658 19.797 3.766 1.00 94.50 135 A 1 ATOM 1121 N NE2 . GLN A 0 135 . 8.926 19.662 3.441 1.00 94.50 135 A 1 ATOM 1122 O OE1 . GLN A 0 135 . 7.352 20.662 4.572 1.00 94.50 135 A 1 ATOM 1123 N N . ASN A 0 136 . 3.583 19.065 6.459 1.00 94.66 136 A 1 ATOM 1124 C CA . ASN A 0 136 . 2.338 19.027 7.239 1.00 94.66 136 A 1 ATOM 1125 C C . ASN A 0 136 . 1.197 18.287 6.523 1.00 94.66 136 A 1 ATOM 1126 C CB . ASN A 0 136 . 1.914 20.466 7.571 1.00 94.66 136 A 1 ATOM 1127 O O . ASN A 0 136 . 0.302 17.770 7.182 1.00 94.66 136 A 1 ATOM 1128 C CG . ASN A 0 136 . 2.872 21.186 8.501 1.00 94.66 136 A 1 ATOM 1129 N ND2 . ASN A 0 136 . 2.787 22.493 8.555 1.00 94.66 136 A 1 ATOM 1130 O OD1 . ASN A 0 136 . 3.720 20.610 9.166 1.00 94.66 136 A 1 ATOM 1131 N N . GLU A 0 137 . 1.224 18.238 5.190 1.00 93.85 137 A 1 ATOM 1132 C CA . GLU A 0 137 . 0.147 17.653 4.378 1.00 93.85 137 A 1 ATOM 1133 C C . GLU A 0 137 . 0.564 16.383 3.631 1.00 93.85 137 A 1 ATOM 1134 C CB . GLU A 0 137 . -0.361 18.694 3.377 1.00 93.85 137 A 1 ATOM 1135 O O . GLU A 0 137 . -0.285 15.681 3.077 1.00 93.85 137 A 1 ATOM 1136 C CG . GLU A 0 137 . -0.964 19.924 4.069 1.00 93.85 137 A 1 ATOM 1137 C CD . GLU A 0 137 . -1.587 20.898 3.062 1.00 93.85 137 A 1 ATOM 1138 O OE1 . GLU A 0 137 . -2.543 21.596 3.464 1.00 93.85 137 A 1 ATOM 1139 O OE2 . GLU A 0 137 . -1.086 20.955 1.915 1.00 93.85 137 A 1 ATOM 1140 N N . PHE A 0 138 . 1.865 16.087 3.579 1.00 95.76 138 A 1 ATOM 1141 C CA . PHE A 0 138 . 2.373 14.901 2.905 1.00 95.76 138 A 1 ATOM 1142 C C . PHE A 0 138 . 3.777 14.507 3.371 1.00 95.76 138 A 1 ATOM 1143 C CB . PHE A 0 138 . 2.358 15.106 1.377 1.00 95.76 138 A 1 ATOM 1144 O O . PHE A 0 138 . 4.552 15.323 3.869 1.00 95.76 138 A 1 ATOM 1145 C CG . PHE A 0 138 . 3.327 16.157 0.870 1.00 95.76 138 A 1 ATOM 1146 C CD1 . PHE A 0 138 . 2.913 17.492 0.706 1.00 95.76 138 A 1 ATOM 1147 C CD2 . PHE A 0 138 . 4.653 15.795 0.568 1.00 95.76 138 A 1 ATOM 1148 C CE1 . PHE A 0 138 . 3.821 18.456 0.233 1.00 95.76 138 A 1 ATOM 1149 C CE2 . PHE A 0 138 . 5.564 16.758 0.107 1.00 95.76 138 A 1 ATOM 1150 C CZ . PHE A 0 138 . 5.142 18.084 -0.072 1.00 95.76 138 A 1 ATOM 1151 N N . ILE A 0 139 . 4.123 13.249 3.121 1.00 96.68 139 A 1 ATOM 1152 C CA . ILE A 0 139 . 5.490 12.733 3.123 1.00 96.68 139 A 1 ATOM 1153 C C . ILE A 0 139 . 5.812 12.314 1.691 1.00 96.68 139 A 1 ATOM 1154 C CB . ILE A 0 139 . 5.654 11.566 4.119 1.00 96.68 139 A 1 ATOM 1155 O O . ILE A 0 139 . 5.011 11.619 1.074 1.00 96.68 139 A 1 ATOM 1156 C CG1 . ILE A 0 139 . 5.259 12.015 5.542 1.00 96.68 139 A 1 ATOM 1157 C CG2 . ILE A 0 139 . 7.101 11.034 4.105 1.00 96.68 139 A 1 ATOM 1158 C CD1 . ILE A 0 139 . 5.198 10.868 6.550 1.00 96.68 139 A 1 ATOM 1159 N N . ALA A 0 140 . 6.958 12.728 1.159 1.00 96.79 140 A 1 ATOM 1160 C CA . ALA A 0 140 . 7.447 12.304 -0.148 1.00 96.79 140 A 1 ATOM 1161 C C . ALA A 0 140 . 8.804 11.623 0.010 1.00 96.79 140 A 1 ATOM 1162 C CB . ALA A 0 140 . 7.505 13.501 -1.104 1.00 96.79 140 A 1 ATOM 1163 O O . ALA A 0 140 . 9.668 12.128 0.727 1.00 96.79 140 A 1 ATOM 1164 N N . ILE A 0 141 . 8.981 10.492 -0.663 1.00 96.44 141 A 1 ATOM 1165 C CA . ILE A 0 141 . 10.226 9.741 -0.713 1.00 96.44 141 A 1 ATOM 1166 C C . ILE A 0 141 . 10.583 9.511 -2.171 1.00 96.44 141 A 1 ATOM 1167 C CB . ILE A 0 141 . 10.160 8.396 0.038 1.00 96.44 141 A 1 ATOM 1168 O O . ILE A 0 141 . 9.726 9.135 -2.971 1.00 96.44 141 A 1 ATOM 1169 C CG1 . ILE A 0 141 . 9.601 8.483 1.474 1.00 96.44 141 A 1 ATOM 1170 C CG2 . ILE A 0 141 . 11.596 7.847 0.109 1.00 96.44 141 A 1 ATOM 1171 C CD1 . ILE A 0 141 . 8.074 8.372 1.569 1.00 96.44 141 A 1 ATOM 1172 N N . LYS A 0 142 . 11.848 9.717 -2.515 1.00 95.58 142 A 1 ATOM 1173 C CA . LYS A 0 142 . 12.345 9.526 -3.870 1.00 95.58 142 A 1 ATOM 1174 C C . LYS A 0 142 . 13.589 8.655 -3.861 1.00 95.58 142 A 1 ATOM 1175 C CB . LYS A 0 142 . 12.540 10.907 -4.489 1.00 95.58 142 A 1 ATOM 1176 O O . LYS A 0 142 . 14.578 8.983 -3.205 1.00 95.58 142 A 1 ATOM 1177 C CG . LYS A 0 142 . 13.172 10.876 -5.876 1.00 95.58 142 A 1 ATOM 1178 C CD . LYS A 0 142 . 13.125 12.300 -6.433 1.00 95.58 142 A 1 ATOM 1179 C CE . LYS A 0 142 . 14.095 12.411 -7.595 1.00 95.58 142 A 1 ATOM 1180 N NZ . LYS A 0 142 . 13.617 13.346 -8.635 1.00 95.58 142 A 1 ATOM 1181 N N . TRP A 0 143 . 13.534 7.570 -4.626 1.00 95.25 143 A 1 ATOM 1182 C CA . TRP A 0 143 . 14.657 6.663 -4.835 1.00 95.25 143 A 1 ATOM 1183 C C . TRP A 0 143 . 15.116 6.713 -6.284 1.00 95.25 143 A 1 ATOM 1184 C CB . TRP A 0 143 . 14.307 5.227 -4.451 1.00 95.25 143 A 1 ATOM 1185 O O . TRP A 0 143 . 14.307 6.816 -7.209 1.00 95.25 143 A 1 ATOM 1186 C CG . TRP A 0 143 . 13.967 4.993 -3.019 1.00 95.25 143 A 1 ATOM 1187 C CD1 . TRP A 0 143 . 14.827 4.563 -2.068 1.00 95.25 143 A 1 ATOM 1188 C CD2 . TRP A 0 143 . 12.663 5.081 -2.375 1.00 95.25 143 A 1 ATOM 1189 C CE2 . TRP A 0 143 . 12.805 4.634 -1.030 1.00 95.25 143 A 1 ATOM 1190 C CE3 . TRP A 0 143 . 11.370 5.452 -2.799 1.00 95.25 143 A 1 ATOM 1191 N NE1 . TRP A 0 143 . 14.146 4.384 -0.881 1.00 95.25 143 A 1 ATOM 1192 C CH2 . TRP A 0 143 . 10.441 4.848 -0.624 1.00 95.25 143 A 1 ATOM 1193 C CZ2 . TRP A 0 143 . 11.716 4.486 -0.168 1.00 95.25 143 A 1 ATOM 1194 C CZ3 . TRP A 0 143 . 10.274 5.343 -1.928 1.00 95.25 143 A 1 ATOM 1195 N N . ASN A 0 144 . 16.425 6.575 -6.465 1.00 94.60 144 A 1 ATOM 1196 C CA . ASN A 0 144 . 17.045 6.407 -7.769 1.00 94.60 144 A 1 ATOM 1197 C C . ASN A 0 144 . 17.531 4.967 -7.898 1.00 94.60 144 A 1 ATOM 1198 C CB . ASN A 0 144 . 18.178 7.422 -7.947 1.00 94.60 144 A 1 ATOM 1199 O O . ASN A 0 144 . 18.102 4.410 -6.962 1.00 94.60 144 A 1 ATOM 1200 C CG . ASN A 0 144 . 17.658 8.842 -7.884 1.00 94.60 144 A 1 ATOM 1201 N ND2 . ASN A 0 144 . 17.878 9.529 -6.786 1.00 94.60 144 A 1 ATOM 1202 O OD1 . ASN A 0 144 . 17.027 9.340 -8.797 1.00 94.60 144 A 1 ATOM 1203 N N . VAL A 0 145 . 17.303 4.362 -9.054 1.00 93.06 145 A 1 ATOM 1204 C CA . VAL A 0 145 . 17.827 3.037 -9.380 1.00 93.06 145 A 1 ATOM 1205 C C . VAL A 0 145 . 19.346 3.129 -9.545 1.00 93.06 145 A 1 ATOM 1206 C CB . VAL A 0 145 . 17.135 2.487 -10.635 1.00 93.06 145 A 1 ATOM 1207 O O . VAL A 0 145 . 19.860 4.072 -10.151 1.00 93.06 145 A 1 ATOM 1208 C CG1 . VAL A 0 145 . 17.718 1.142 -11.037 1.00 93.06 145 A 1 ATOM 1209 C CG2 . VAL A 0 145 . 15.629 2.301 -10.409 1.00 93.06 145 A 1 ATOM 1210 N N . LEU A 0 146 . 20.070 2.142 -9.013 1.00 92.51 146 A 1 ATOM 1211 C CA . LEU A 0 146 . 21.528 2.115 -9.004 1.00 92.51 146 A 1 ATOM 1212 C C . LEU A 0 146 . 22.092 2.011 -10.430 1.00 92.51 146 A 1 ATOM 1213 C CB . LEU A 0 146 . 21.989 0.955 -8.103 1.00 92.51 146 A 1 ATOM 1214 O O . LEU A 0 146 . 22.060 0.949 -11.055 1.00 92.51 146 A 1 ATOM 1215 C CG . LEU A 0 146 . 23.512 0.834 -7.965 1.00 92.51 146 A 1 ATOM 1216 C CD1 . LEU A 0 146 . 24.153 2.081 -7.350 1.00 92.51 146 A 1 ATOM 1217 C CD2 . LEU A 0 146 . 23.864 -0.360 -7.081 1.00 92.51 146 A 1 ATOM 1218 N N . LYS A 0 147 . 22.670 3.109 -10.928 1.00 91.56 147 A 1 ATOM 1219 C CA . LYS A 0 147 . 23.155 3.218 -12.317 1.00 91.56 147 A 1 ATOM 1220 C C . LYS A 0 147 . 24.286 2.262 -12.691 1.00 91.56 147 A 1 ATOM 1221 C CB . LYS A 0 147 . 23.588 4.655 -12.618 1.00 91.56 147 A 1 ATOM 1222 O O . LYS A 0 147 . 24.449 1.957 -13.866 1.00 91.56 147 A 1 ATOM 1223 C CG . LYS A 0 147 . 22.392 5.609 -12.643 1.00 91.56 147 A 1 ATOM 1224 C CD . LYS A 0 147 . 22.849 7.003 -13.073 1.00 91.56 147 A 1 ATOM 1225 C CE . LYS A 0 147 . 21.627 7.919 -13.116 1.00 91.56 147 A 1 ATOM 1226 N NZ . LYS A 0 147 . 21.984 9.269 -13.606 1.00 91.56 147 A 1 ATOM 1227 N N . SER A 0 148 . 25.072 1.792 -11.721 1.00 92.14 148 A 1 ATOM 1228 C CA . SER A 0 148 . 26.118 0.793 -11.980 1.00 92.14 148 A 1 ATOM 1229 C C . SER A 0 148 . 25.549 -0.586 -12.326 1.00 92.14 148 A 1 ATOM 1230 C CB . SER A 0 148 . 27.067 0.674 -10.786 1.00 92.14 148 A 1 ATOM 1231 O O . SER A 0 148 . 26.235 -1.367 -12.977 1.00 92.14 148 A 1 ATOM 1232 O OG . SER A 0 148 . 26.349 0.368 -9.609 1.00 92.14 148 A 1 ATOM 1233 N N . VAL A 0 149 . 24.309 -0.873 -11.914 1.00 89.05 149 A 1 ATOM 1234 C CA . VAL A 0 149 . 23.578 -2.104 -12.256 1.00 89.05 149 A 1 ATOM 1235 C C . VAL A 0 149 . 22.644 -1.862 -13.443 1.00 89.05 149 A 1 ATOM 1236 C CB . VAL A 0 149 . 22.807 -2.634 -11.030 1.00 89.05 149 A 1 ATOM 1237 O O . VAL A 0 149 . 22.556 -2.706 -14.330 1.00 89.05 149 A 1 ATOM 1238 C CG1 . VAL A 0 149 . 22.065 -3.939 -11.337 1.00 89.05 149 A 1 ATOM 1239 C CG2 . VAL A 0 149 . 23.761 -2.919 -9.861 1.00 89.05 149 A 1 ATOM 1240 N N . TYR A 0 150 . 21.994 -0.694 -13.493 1.00 89.57 150 A 1 ATOM 1241 C CA . TYR A 0 150 . 21.039 -0.320 -14.539 1.00 89.57 150 A 1 ATOM 1242 C C . TYR A 0 150 . 21.450 1.012 -15.194 1.00 89.57 150 A 1 ATOM 1243 C CB . TYR A 0 150 . 19.634 -0.245 -13.933 1.00 89.57 150 A 1 ATOM 1244 O O . TYR A 0 150 . 21.045 2.076 -14.716 1.00 89.57 150 A 1 ATOM 1245 C CG . TYR A 0 150 . 19.217 -1.475 -13.150 1.00 89.57 150 A 1 ATOM 1246 C CD1 . TYR A 0 150 . 18.735 -2.615 -13.821 1.00 89.57 150 A 1 ATOM 1247 C CD2 . TYR A 0 150 . 19.331 -1.485 -11.747 1.00 89.57 150 A 1 ATOM 1248 C CE1 . TYR A 0 150 . 18.329 -3.748 -13.087 1.00 89.57 150 A 1 ATOM 1249 C CE2 . TYR A 0 150 . 18.884 -2.593 -11.010 1.00 89.57 150 A 1 ATOM 1250 O OH . TYR A 0 150 . 17.948 -4.781 -10.935 1.00 89.57 150 A 1 ATOM 1251 C CZ . TYR A 0 150 . 18.375 -3.725 -11.675 1.00 89.57 150 A 1 ATOM 1252 N N . PRO A 0 151 . 22.252 0.997 -16.276 1.00 88.93 151 A 1 ATOM 1253 C CA . PRO A 0 151 . 22.837 2.208 -16.864 1.00 88.93 151 A 1 ATOM 1254 C C . PRO A 0 151 . 21.829 3.258 -17.348 1.00 88.93 151 A 1 ATOM 1255 C CB . PRO A 0 151 . 23.708 1.713 -18.021 1.00 88.93 151 A 1 ATOM 1256 O O . PRO A 0 151 . 22.116 4.452 -17.256 1.00 88.93 151 A 1 ATOM 1257 C CG . PRO A 0 151 . 24.112 0.310 -17.579 1.00 88.93 151 A 1 ATOM 1258 C CD . PRO A 0 151 . 22.859 -0.188 -16.867 1.00 88.93 151 A 1 ATOM 1259 N N . GLU A 0 152 . 20.641 2.842 -17.814 1.00 88.83 152 A 1 ATOM 1260 C CA . GLU A 0 152 . 19.548 3.767 -18.175 1.00 88.83 152 A 1 ATOM 1261 C C . GLU A 0 152 . 19.062 4.593 -16.965 1.00 88.83 152 A 1 ATOM 1262 C CB . GLU A 0 152 . 18.360 3.005 -18.811 1.00 88.83 152 A 1 ATOM 1263 O O . GLU A 0 152 . 18.460 5.659 -17.121 1.00 88.83 152 A 1 ATOM 1264 C CG . GLU A 0 152 . 18.665 2.364 -20.185 1.00 88.83 152 A 1 ATOM 1265 C CD . GLU A 0 152 . 17.404 1.901 -20.968 1.00 88.83 152 A 1 ATOM 1266 O OE1 . GLU A 0 152 . 17.482 1.759 -22.218 1.00 88.83 152 A 1 ATOM 1267 O OE2 . GLU A 0 152 . 16.308 1.768 -20.371 1.00 88.83 152 A 1 ATOM 1268 N N . GLY A 0 153 . 19.363 4.129 -15.748 1.00 90.30 153 A 1 ATOM 1269 C CA . GLY A 0 153 . 18.861 4.690 -14.509 1.00 90.30 153 A 1 ATOM 1270 C C . GLY A 0 153 . 17.346 4.557 -14.397 1.00 90.30 153 A 1 ATOM 1271 O O . GLY A 0 153 . 16.642 4.050 -15.265 1.00 90.30 153 A 1 ATOM 1272 N N . GLY A 0 154 . 16.821 5.043 -13.290 1.00 91.74 154 A 1 ATOM 1273 C CA . GLY A 0 154 . 15.411 4.941 -12.972 1.00 91.74 154 A 1 ATOM 1274 C C . GLY A 0 154 . 15.127 5.798 -11.766 1.00 91.74 154 A 1 ATOM 1275 O O . GLY A 0 154 . 16.010 6.011 -10.936 1.00 91.74 154 A 1 ATOM 1276 N N . GLU A 0 155 . 13.908 6.286 -11.669 1.00 94.01 155 A 1 ATOM 1277 C CA . GLU A 0 155 . 13.499 7.109 -10.548 1.00 94.01 155 A 1 ATOM 1278 C C . GLU A 0 155 . 12.051 6.807 -10.197 1.00 94.01 155 A 1 ATOM 1279 C CB . GLU A 0 155 . 13.736 8.580 -10.886 1.00 94.01 155 A 1 ATOM 1280 O O . GLU A 0 155 . 11.171 6.729 -11.063 1.00 94.01 155 A 1 ATOM 1281 C CG . GLU A 0 155 . 13.321 9.510 -9.750 1.00 94.01 155 A 1 ATOM 1282 C CD . GLU A 0 155 . 13.357 10.945 -10.251 1.00 94.01 155 A 1 ATOM 1283 O OE1 . GLU A 0 155 . 12.268 11.542 -10.423 1.00 94.01 155 A 1 ATOM 1284 O OE2 . GLU A 0 155 . 14.454 11.541 -10.339 1.00 94.01 155 A 1 ATOM 1285 N N . VAL A 0 156 . 11.819 6.656 -8.899 1.00 95.12 156 A 1 ATOM 1286 C CA . VAL A 0 156 . 10.498 6.432 -8.328 1.00 95.12 156 A 1 ATOM 1287 C C . VAL A 0 156 . 10.250 7.410 -7.199 1.00 95.12 156 A 1 ATOM 1288 C CB . VAL A 0 156 . 10.308 4.982 -7.865 1.00 95.12 156 A 1 ATOM 1289 O O . VAL A 0 156 . 11.127 7.661 -6.373 1.00 95.12 156 A 1 ATOM 1290 C CG1 . VAL A 0 156 . 10.376 4.031 -9.054 1.00 95.12 156 A 1 ATOM 1291 C CG2 . VAL A 0 156 . 11.343 4.518 -6.836 1.00 95.12 156 A 1 ATOM 1292 N N . THR A 0 157 . 9.039 7.958 -7.168 1.00 96.32 157 A 1 ATOM 1293 C CA . THR A 0 157 . 8.581 8.856 -6.106 1.00 96.32 157 A 1 ATOM 1294 C C . THR A 0 157 . 7.361 8.244 -5.434 1.00 96.32 157 A 1 ATOM 1295 C CB . THR A 0 157 . 8.272 10.254 -6.656 1.00 96.32 157 A 1 ATOM 1296 O O . THR A 0 157 . 6.365 7.972 -6.102 1.00 96.32 157 A 1 ATOM 1297 C CG2 . THR A 0 157 . 7.854 11.233 -5.559 1.00 96.32 157 A 1 ATOM 1298 O OG1 . THR A 0 157 . 9.427 10.792 -7.261 1.00 96.32 157 A 1 ATOM 1299 N N . TYR A 0 158 . 7.432 8.037 -4.123 1.00 97.45 158 A 1 ATOM 1300 C CA . TYR A 0 158 . 6.313 7.609 -3.292 1.00 97.45 158 A 1 ATOM 1301 C C . TYR A 0 158 . 5.839 8.773 -2.427 1.00 97.45 158 A 1 ATOM 1302 C CB . TYR A 0 158 . 6.708 6.401 -2.442 1.00 97.45 158 A 1 ATOM 1303 O O . TYR A 0 158 . 6.650 9.456 -1.805 1.00 97.45 158 A 1 ATOM 1304 C CG . TYR A 0 158 . 5.526 5.632 -1.889 1.00 97.45 158 A 1 ATOM 1305 C CD1 . TYR A 0 158 . 4.949 5.965 -0.649 1.00 97.45 158 A 1 ATOM 1306 C CD2 . TYR A 0 158 . 5.001 4.565 -2.638 1.00 97.45 158 A 1 ATOM 1307 C CE1 . TYR A 0 158 . 3.852 5.220 -0.167 1.00 97.45 158 A 1 ATOM 1308 C CE2 . TYR A 0 158 . 3.915 3.817 -2.161 1.00 97.45 158 A 1 ATOM 1309 O OH . TYR A 0 158 . 2.294 3.399 -0.474 1.00 97.45 158 A 1 ATOM 1310 C CZ . TYR A 0 158 . 3.336 4.144 -0.924 1.00 97.45 158 A 1 ATOM 1311 N N . MET A 0 159 . 4.534 9.000 -2.367 1.00 97.12 159 A 1 ATOM 1312 C CA . MET A 0 159 . 3.919 10.045 -1.560 1.00 97.12 159 A 1 ATOM 1313 C C . MET A 0 159 . 2.840 9.463 -0.662 1.00 97.12 159 A 1 ATOM 1314 C CB . MET A 0 159 . 3.350 11.169 -2.431 1.00 97.12 159 A 1 ATOM 1315 O O . MET A 0 159 . 2.048 8.630 -1.093 1.00 97.12 159 A 1 ATOM 1316 C CG . MET A 0 159 . 4.451 11.902 -3.200 1.00 97.12 159 A 1 ATOM 1317 S SD . MET A 0 159 . 3.867 13.309 -4.173 1.00 97.12 159 A 1 ATOM 1318 C CE . MET A 0 159 . 3.470 14.515 -2.878 1.00 97.12 159 A 1 ATOM 1319 N N . ILE A 0 160 . 2.792 9.938 0.577 1.00 97.83 160 A 1 ATOM 1320 C CA . ILE A 0 160 . 1.745 9.650 1.554 1.00 97.83 160 A 1 ATOM 1321 C C . ILE A 0 160 . 1.102 10.982 1.907 1.00 97.83 160 A 1 ATOM 1322 C CB . ILE A 0 160 . 2.322 8.964 2.809 1.00 97.83 160 A 1 ATOM 1323 O O . ILE A 0 160 . 1.782 11.875 2.405 1.00 97.83 160 A 1 ATOM 1324 C CG1 . ILE A 0 160 . 3.074 7.663 2.453 1.00 97.83 160 A 1 ATOM 1325 C CG2 . ILE A 0 160 . 1.180 8.676 3.798 1.00 97.83 160 A 1 ATOM 1326 C CD1 . ILE A 0 160 . 3.864 7.054 3.616 1.00 97.83 160 A 1 ATOM 1327 N N . HIS A 0 161 . -0.189 11.124 1.647 1.00 96.85 161 A 1 ATOM 1328 C CA . HIS A 0 161 . -0.933 12.356 1.877 1.00 96.85 161 A 1 ATOM 1329 C C . HIS A 0 161 . -1.659 12.327 3.230 1.00 96.85 161 A 1 ATOM 1330 C CB . HIS A 0 161 . -1.893 12.568 0.699 1.00 96.85 161 A 1 ATOM 1331 O O . HIS A 0 161 . -1.961 11.261 3.768 1.00 96.85 161 A 1 ATOM 1332 C CG . HIS A 0 161 . -1.193 12.723 -0.632 1.00 96.85 161 A 1 ATOM 1333 C CD2 . HIS A 0 161 . -0.881 11.728 -1.523 1.00 96.85 161 A 1 ATOM 1334 N ND1 . HIS A 0 161 . -0.744 13.904 -1.178 1.00 96.85 161 A 1 ATOM 1335 C CE1 . HIS A 0 161 . -0.186 13.627 -2.369 1.00 96.85 161 A 1 ATOM 1336 N NE2 . HIS A 0 161 . -0.248 12.309 -2.628 1.00 96.85 161 A 1 ATOM 1337 N N . LEU A 0 162 . -1.989 13.511 3.755 1.00 96.00 162 A 1 ATOM 1338 C CA . LEU A 0 162 . -2.727 13.724 5.008 1.00 96.00 162 A 1 ATOM 1339 C C . LEU A 0 162 . -4.014 12.894 5.124 1.00 96.00 162 A 1 ATOM 1340 C CB . LEU A 0 162 . -3.051 15.228 5.084 1.00 96.00 162 A 1 ATOM 1341 O O . LEU A 0 162 . -4.365 12.432 6.204 1.00 96.00 162 A 1 ATOM 1342 C CG . LEU A 0 162 . -3.959 15.663 6.250 1.00 96.00 162 A 1 ATOM 1343 C CD1 . LEU A 0 162 . -3.285 15.442 7.586 1.00 96.00 162 A 1 ATOM 1344 C CD2 . LEU A 0 162 . -4.272 17.152 6.149 1.00 96.00 162 A 1 ATOM 1345 N N . ASN A 0 163 . -4.721 12.690 4.014 1.00 94.59 163 A 1 ATOM 1346 C CA . ASN A 0 163 . -5.962 11.915 3.974 1.00 94.59 163 A 1 ATOM 1347 C C . ASN A 0 163 . -5.741 10.388 3.916 1.00 94.59 163 A 1 ATOM 1348 C CB . ASN A 0 163 . -6.831 12.433 2.813 1.00 94.59 163 A 1 ATOM 1349 O O . ASN A 0 163 . -6.699 9.639 3.750 1.00 94.59 163 A 1 ATOM 1350 C CG . ASN A 0 163 . -6.239 12.162 1.442 1.00 94.59 163 A 1 ATOM 1351 N ND2 . ASN A 0 163 . -6.957 12.480 0.394 1.00 94.59 163 A 1 ATOM 1352 O OD1 . ASN A 0 163 . -5.125 11.688 1.288 1.00 94.59 163 A 1 ATOM 1353 N N . GLY A 0 164 . -4.495 9.916 4.012 1.00 96.08 164 A 1 ATOM 1354 C CA . GLY A 0 164 . -4.136 8.500 3.915 1.00 96.08 164 A 1 ATOM 1355 C C . GLY A 0 164 . -4.029 7.967 2.484 1.00 96.08 164 A 1 ATOM 1356 O O . GLY A 0 164 . -3.689 6.796 2.307 1.00 96.08 164 A 1 ATOM 1357 N N . LYS A 0 165 . -4.280 8.797 1.459 1.00 97.58 165 A 1 ATOM 1358 C CA . LYS A 0 165 . -3.992 8.440 0.067 1.00 97.58 165 A 1 ATOM 1359 C C . LYS A 0 165 . -2.489 8.267 -0.114 1.00 97.58 165 A 1 ATOM 1360 C CB . LYS A 0 165 . -4.571 9.488 -0.894 1.00 97.58 165 A 1 ATOM 1361 O O . LYS A 0 165 . -1.700 9.080 0.369 1.00 97.58 165 A 1 ATOM 1362 C CG . LYS A 0 165 . -4.340 9.121 -2.366 1.00 97.58 165 A 1 ATOM 1363 C CD . LYS A 0 165 . -5.024 10.137 -3.282 1.00 97.58 165 A 1 ATOM 1364 C CE . LYS A 0 165 . -4.681 9.798 -4.730 1.00 97.58 165 A 1 ATOM 1365 N NZ . LYS A 0 165 . -5.427 10.649 -5.680 1.00 97.58 165 A 1 ATOM 1366 N N . MET A 0 166 . -2.100 7.235 -0.846 1.00 98.20 166 A 1 ATOM 1367 C CA . MET A 0 166 . -0.712 6.978 -1.206 1.00 98.20 166 A 1 ATOM 1368 C C . MET A 0 166 . -0.563 6.970 -2.721 1.00 98.20 166 A 1 ATOM 1369 C CB . MET A 0 166 . -0.224 5.665 -0.596 1.00 98.20 166 A 1 ATOM 1370 O O . MET A 0 166 . -1.435 6.462 -3.420 1.00 98.20 166 A 1 ATOM 1371 C CG . MET A 0 166 . -0.333 5.658 0.933 1.00 98.20 166 A 1 ATOM 1372 S SD . MET A 0 166 . 0.076 4.077 1.720 1.00 98.20 166 A 1 ATOM 1373 C CE . MET A 0 166 . -1.311 3.080 1.108 1.00 98.20 166 A 1 ATOM 1374 N N . SER A 0 167 . 0.540 7.511 -3.219 1.00 97.56 167 A 1 ATOM 1375 C CA . SER A 0 167 . 0.807 7.641 -4.649 1.00 97.56 167 A 1 ATOM 1376 C C . SER A 0 167 . 2.219 7.156 -4.948 1.00 97.56 167 A 1 ATOM 1377 C CB . SER A 0 167 . 0.644 9.096 -5.105 1.00 97.56 167 A 1 ATOM 1378 O O . SER A 0 167 . 3.164 7.589 -4.301 1.00 97.56 167 A 1 ATOM 1379 O OG . SER A 0 167 . -0.590 9.657 -4.684 1.00 97.56 167 A 1 ATOM 1380 N N . LEU A 0 168 . 2.377 6.292 -5.940 1.00 97.58 168 A 1 ATOM 1381 C CA . LEU A 0 168 . 3.656 5.821 -6.451 1.00 97.58 168 A 1 ATOM 1382 C C . LEU A 0 168 . 3.760 6.211 -7.921 1.00 97.58 168 A 1 ATOM 1383 C CB . LEU A 0 168 . 3.760 4.309 -6.215 1.00 97.58 168 A 1 ATOM 1384 O O . LEU A 0 168 . 2.968 5.770 -8.752 1.00 97.58 168 A 1 ATOM 1385 C CG . LEU A 0 168 . 4.994 3.631 -6.834 1.00 97.58 168 A 1 ATOM 1386 C CD1 . LEU A 0 168 . 6.334 4.294 -6.496 1.00 97.58 168 A 1 ATOM 1387 C CD2 . LEU A 0 168 . 5.023 2.185 -6.341 1.00 97.58 168 A 1 ATOM 1388 N N . TYR A 0 169 . 4.737 7.051 -8.233 1.00 97.41 169 A 1 ATOM 1389 C CA . TYR A 0 169 . 5.017 7.496 -9.586 1.00 97.41 169 A 1 ATOM 1390 C C . TYR A 0 169 . 6.339 6.914 -10.081 1.00 97.41 169 A 1 ATOM 1391 C CB . TYR A 0 169 . 5.004 9.022 -9.636 1.00 97.41 169 A 1 ATOM 1392 O O . TYR A 0 169 . 7.380 7.065 -9.437 1.00 97.41 169 A 1 ATOM 1393 C CG . TYR A 0 169 . 5.287 9.556 -11.022 1.00 97.41 169 A 1 ATOM 1394 C CD1 . TYR A 0 169 . 6.562 10.066 -11.324 1.00 97.41 169 A 1 ATOM 1395 C CD2 . TYR A 0 169 . 4.294 9.499 -12.020 1.00 97.41 169 A 1 ATOM 1396 C CE1 . TYR A 0 169 . 6.840 10.530 -12.619 1.00 97.41 169 A 1 ATOM 1397 C CE2 . TYR A 0 169 . 4.575 9.958 -13.322 1.00 97.41 169 A 1 ATOM 1398 O OH . TYR A 0 169 . 6.151 10.903 -14.875 1.00 97.41 169 A 1 ATOM 1399 C CZ . TYR A 0 169 . 5.853 10.470 -13.623 1.00 97.41 169 A 1 ATOM 1400 N N . PHE A 0 170 . 6.290 6.280 -11.248 1.00 94.17 170 A 1 ATOM 1401 C CA . PHE A 0 170 . 7.460 5.782 -11.960 1.00 94.17 170 A 1 ATOM 1402 C C . PHE A 0 170 . 7.884 6.825 -12.997 1.00 94.17 170 A 1 ATOM 1403 C CB . PHE A 0 170 . 7.103 4.434 -12.618 1.00 94.17 170 A 1 ATOM 1404 O O . PHE A 0 170 . 7.243 6.934 -14.038 1.00 94.17 170 A 1 ATOM 1405 C CG . PHE A 0 170 . 6.495 3.376 -11.709 1.00 94.17 170 A 1 ATOM 1406 C CD1 . PHE A 0 170 . 6.972 3.179 -10.403 1.00 94.17 170 A 1 ATOM 1407 C CD2 . PHE A 0 170 . 5.444 2.564 -12.174 1.00 94.17 170 A 1 ATOM 1408 C CE1 . PHE A 0 170 . 6.395 2.200 -9.582 1.00 94.17 170 A 1 ATOM 1409 C CE2 . PHE A 0 170 . 4.799 1.652 -11.323 1.00 94.17 170 A 1 ATOM 1410 C CZ . PHE A 0 170 . 5.284 1.462 -10.020 1.00 94.17 170 A 1 ATOM 1411 N N . SER A 0 171 . 8.960 7.582 -12.768 1.00 92.95 171 A 1 ATOM 1412 C CA . SER A 0 171 . 9.461 8.540 -13.769 1.00 92.95 171 A 1 ATOM 1413 C C . SER A 0 171 . 9.958 7.796 -15.011 1.00 92.95 171 A 1 ATOM 1414 C CB . SER A 0 171 . 10.586 9.407 -13.183 1.00 92.95 171 A 1 ATOM 1415 O O . SER A 0 171 . 9.504 8.039 -16.130 1.00 92.95 171 A 1 ATOM 1416 O OG . SER A 0 171 . 10.114 10.237 -12.134 1.00 92.95 171 A 1 ATOM 1417 N N . ASN A 0 172 . 10.834 6.820 -14.793 1.00 89.05 172 A 1 ATOM 1418 C CA . ASN A 0 172 . 11.361 5.896 -15.787 1.00 89.05 172 A 1 ATOM 1419 C C . ASN A 0 172 . 11.736 4.577 -15.100 1.00 89.05 172 A 1 ATOM 1420 C CB . ASN A 0 172 . 12.560 6.520 -16.531 1.00 89.05 172 A 1 ATOM 1421 O O . ASN A 0 172 . 12.215 4.575 -13.967 1.00 89.05 172 A 1 ATOM 1422 C CG . ASN A 0 172 . 13.752 6.847 -15.643 1.00 89.05 172 A 1 ATOM 1423 N ND2 . ASN A 0 172 . 14.951 6.551 -16.085 1.00 89.05 172 A 1 ATOM 1424 O OD1 . ASN A 0 172 . 13.627 7.381 -14.554 1.00 89.05 172 A 1 ATOM 1425 N N . ILE A 0 173 . 11.516 3.464 -15.798 1.00 84.25 173 A 1 ATOM 1426 C CA . ILE A 0 173 . 11.903 2.120 -15.360 1.00 84.25 173 A 1 ATOM 1427 C C . ILE A 0 173 . 12.873 1.575 -16.413 1.00 84.25 173 A 1 ATOM 1428 C CB . ILE A 0 173 . 10.663 1.209 -15.195 1.00 84.25 173 A 1 ATOM 1429 O O . ILE A 0 173 . 12.483 1.568 -17.586 1.00 84.25 173 A 1 ATOM 1430 C CG1 . ILE A 0 173 . 9.637 1.775 -14.189 1.00 84.25 173 A 1 ATOM 1431 C CG2 . ILE A 0 173 . 11.070 -0.222 -14.796 1.00 84.25 173 A 1 ATOM 1432 C CD1 . ILE A 0 173 . 10.163 1.944 -12.758 1.00 84.25 173 A 1 ATOM 1433 N N . PRO A 0 174 . 14.095 1.147 -16.035 1.00 78.83 174 A 1 ATOM 1434 C CA . PRO A 0 174 . 15.035 0.528 -16.965 1.00 78.83 174 A 1 ATOM 1435 C C . PRO A 0 174 . 14.381 -0.624 -17.724 1.00 78.83 174 A 1 ATOM 1436 C CB . PRO A 0 174 . 16.209 0.022 -16.126 1.00 78.83 174 A 1 ATOM 1437 O O . PRO A 0 174 . 13.676 -1.451 -17.132 1.00 78.83 174 A 1 ATOM 1438 C CG . PRO A 0 174 . 16.147 0.839 -14.845 1.00 78.83 174 A 1 ATOM 1439 C CD . PRO A 0 174 . 14.687 1.268 -14.711 1.00 78.83 174 A 1 ATOM 1440 N N . LYS A 0 175 . 14.606 -0.703 -19.036 1.00 74.72 175 A 1 ATOM 1441 C CA . LYS A 0 175 . 14.005 -1.761 -19.866 1.00 74.72 175 A 1 ATOM 1442 C C . LYS A 0 175 . 14.431 -3.159 -19.428 1.00 74.72 175 A 1 ATOM 1443 C CB . LYS A 0 175 . 14.398 -1.553 -21.323 1.00 74.72 175 A 1 ATOM 1444 O O . LYS A 0 175 . 13.634 -4.088 -19.548 1.00 74.72 175 A 1 ATOM 1445 C CG . LYS A 0 175 . 13.716 -0.320 -21.918 1.00 74.72 175 A 1 ATOM 1446 C CD . LYS A 0 175 . 14.297 -0.102 -23.311 1.00 74.72 175 A 1 ATOM 1447 C CE . LYS A 0 175 . 13.777 1.205 -23.895 1.00 74.72 175 A 1 ATOM 1448 N NZ . LYS A 0 175 . 14.686 1.638 -24.976 1.00 74.72 175 A 1 ATOM 1449 N N . GLU A 0 176 . 15.642 -3.294 -18.888 1.00 68.32 176 A 1 ATOM 1450 C CA . GLU A 0 176 . 16.189 -4.545 -18.356 1.00 68.32 176 A 1 ATOM 1451 C C . GLU A 0 176 . 15.304 -5.125 -17.242 1.00 68.32 176 A 1 ATOM 1452 C CB . GLU A 0 176 . 17.617 -4.320 -17.815 1.00 68.32 176 A 1 ATOM 1453 O O . GLU A 0 176 . 15.201 -6.339 -17.093 1.00 68.32 176 A 1 ATOM 1454 C CG . GLU A 0 176 . 18.631 -3.781 -18.846 1.00 68.32 176 A 1 ATOM 1455 C CD . GLU A 0 176 . 18.647 -2.249 -19.006 1.00 68.32 176 A 1 ATOM 1456 O OE1 . GLU A 0 176 . 19.534 -1.758 -19.736 1.00 68.32 176 A 1 ATOM 1457 O OE2 . GLU A 0 176 . 17.766 -1.577 -18.418 1.00 68.32 176 A 1 ATOM 1458 N N . ILE A 0 177 . 14.597 -4.261 -16.511 1.00 67.10 177 A 1 ATOM 1459 C CA . ILE A 0 177 . 13.751 -4.632 -15.376 1.00 67.10 177 A 1 ATOM 1460 C C . ILE A 0 177 . 12.349 -5.058 -15.830 1.00 67.10 177 A 1 ATOM 1461 C CB . ILE A 0 177 . 13.720 -3.449 -14.387 1.00 67.10 177 A 1 ATOM 1462 O O . ILE A 0 177 . 11.733 -5.921 -15.205 1.00 67.10 177 A 1 ATOM 1463 C CG1 . ILE A 0 177 . 15.150 -3.149 -13.896 1.00 67.10 177 A 1 ATOM 1464 C CG2 . ILE A 0 177 . 12.805 -3.738 -13.199 1.00 67.10 177 A 1 ATOM 1465 C CD1 . ILE A 0 177 . 15.262 -2.025 -12.871 1.00 67.10 177 A 1 ATOM 1466 N N . VAL A 0 178 . 11.841 -4.507 -16.940 1.00 65.48 178 A 1 ATOM 1467 C CA . VAL A 0 178 . 10.469 -4.758 -17.432 1.00 65.48 178 A 1 ATOM 1468 C C . VAL A 0 178 . 10.220 -6.259 -17.706 1.00 65.48 178 A 1 ATOM 1469 C CB . VAL A 0 178 . 10.177 -3.866 -18.665 1.00 65.48 178 A 1 ATOM 1470 O O . VAL A 0 178 . 9.077 -6.725 -17.670 1.00 65.48 178 A 1 ATOM 1471 C CG1 . VAL A 0 178 . 8.752 -4.034 -19.213 1.00 65.48 178 A 1 ATOM 1472 C CG2 . VAL A 0 178 . 10.330 -2.373 -18.326 1.00 65.48 178 A 1 ATOM 1473 N N . GLY A 0 179 . 11.284 -7.045 -17.913 1.00 61.45 179 A 1 ATOM 1474 C CA . GLY A 0 179 . 11.235 -8.499 -18.092 1.00 61.45 179 A 1 ATOM 1475 C C . GLY A 0 179 . 11.301 -9.337 -16.808 1.00 61.45 179 A 1 ATOM 1476 O O . GLY A 0 179 . 10.709 -10.420 -16.779 1.00 61.45 179 A 1 ATOM 1477 N N . GLU A 0 180 . 11.946 -8.867 -15.740 1.00 65.95 180 A 1 ATOM 1478 C CA . GLU A 0 180 . 12.155 -9.659 -14.519 1.00 65.95 180 A 1 ATOM 1479 C C . GLU A 0 180 . 10.848 -9.884 -13.741 1.00 65.95 180 A 1 ATOM 1480 C CB . GLU A 0 180 . 13.246 -9.033 -13.633 1.00 65.95 180 A 1 ATOM 1481 O O . GLU A 0 180 . 9.831 -9.234 -13.996 1.00 65.95 180 A 1 ATOM 1482 C CG . GLU A 0 180 . 14.615 -9.014 -14.336 1.00 65.95 180 A 1 ATOM 1483 C CD . GLU A 0 180 . 15.789 -8.849 -13.358 1.00 65.95 180 A 1 ATOM 1484 O OE1 . GLU A 0 180 . 16.891 -9.324 -13.705 1.00 65.95 180 A 1 ATOM 1485 O OE2 . GLU A 0 180 . 15.561 -8.315 -12.248 1.00 65.95 180 A 1 ATOM 1486 N N . ASN A 0 181 . 10.827 -10.835 -12.798 1.00 72.44 181 A 1 ATOM 1487 C CA . ASN A 0 181 . 9.727 -11.001 -11.830 1.00 72.44 181 A 1 ATOM 1488 C C . ASN A 0 181 . 9.735 -9.833 -10.832 1.00 72.44 181 A 1 ATOM 1489 C CB . ASN A 0 181 . 9.814 -12.373 -11.132 1.00 72.44 181 A 1 ATOM 1490 O O . ASN A 0 181 . 9.976 -10.029 -9.638 1.00 72.44 181 A 1 ATOM 1491 C CG . ASN A 0 181 . 9.430 -13.534 -12.024 1.00 72.44 181 A 1 ATOM 1492 N ND2 . ASN A 0 181 . 9.832 -14.733 -11.674 1.00 72.44 181 A 1 ATOM 1493 O OD1 . ASN A 0 181 . 8.768 -13.394 -13.038 1.00 72.44 181 A 1 ATOM 1494 N N . LEU A 0 182 . 9.555 -8.627 -11.370 1.00 84.61 182 A 1 ATOM 1495 C CA . LEU A 0 182 . 9.422 -7.393 -10.643 1.00 84.61 182 A 1 ATOM 1496 C C . LEU A 0 182 . 8.090 -7.411 -9.915 1.00 84.61 182 A 1 ATOM 1497 C CB . LEU A 0 182 . 9.499 -6.205 -11.612 1.00 84.61 182 A 1 ATOM 1498 O O . LEU A 0 182 . 7.030 -7.608 -10.514 1.00 84.61 182 A 1 ATOM 1499 C CG . LEU A 0 182 . 9.418 -4.870 -10.859 1.00 84.61 182 A 1 ATOM 1500 C CD1 . LEU A 0 182 . 10.650 -4.674 -9.989 1.00 84.61 182 A 1 ATOM 1501 C CD2 . LEU A 0 182 . 9.297 -3.727 -11.851 1.00 84.61 182 A 1 ATOM 1502 N N . GLU A 0 183 . 8.167 -7.173 -8.620 1.00 91.61 183 A 1 ATOM 1503 C CA . GLU A 0 183 . 7.020 -7.178 -7.739 1.00 91.61 183 A 1 ATOM 1504 C C . GLU A 0 183 . 7.002 -5.872 -6.940 1.00 91.61 183 A 1 ATOM 1505 C CB . GLU A 0 183 . 7.066 -8.435 -6.861 1.00 91.61 183 A 1 ATOM 1506 O O . GLU A 0 183 . 8.041 -5.386 -6.499 1.00 91.61 183 A 1 ATOM 1507 C CG . GLU A 0 183 . 6.841 -9.749 -7.623 1.00 91.61 183 A 1 ATOM 1508 C CD . GLU A 0 183 . 6.943 -10.994 -6.722 1.00 91.61 183 A 1 ATOM 1509 O OE1 . GLU A 0 183 . 7.279 -12.071 -7.272 1.00 91.61 183 A 1 ATOM 1510 O OE2 . GLU A 0 183 . 6.643 -10.890 -5.513 1.00 91.61 183 A 1 ATOM 1511 N N . SER A 0 184 . 5.816 -5.292 -6.787 1.00 95.21 184 A 1 ATOM 1512 C CA . SER A 0 184 . 5.565 -4.055 -6.052 1.00 95.21 184 A 1 ATOM 1513 C C . SER A 0 184 . 4.217 -4.179 -5.363 1.00 95.21 184 A 1 ATOM 1514 C CB . SER A 0 184 . 5.520 -2.874 -7.016 1.00 95.21 184 A 1 ATOM 1515 O O . SER A 0 184 . 3.243 -4.600 -6.000 1.00 95.21 184 A 1 ATOM 1516 O OG . SER A 0 184 . 5.338 -1.683 -6.289 1.00 95.21 184 A 1 ATOM 1517 N N . TRP A 0 185 . 4.153 -3.869 -4.070 1.00 97.17 185 A 1 ATOM 1518 C CA . TRP A 0 185 . 2.932 -4.057 -3.295 1.00 97.17 185 A 1 ATOM 1519 C C . TRP A 0 185 . 2.893 -3.249 -2.005 1.00 97.17 185 A 1 ATOM 1520 C CB . TRP A 0 185 . 2.751 -5.545 -2.958 1.00 97.17 185 A 1 ATOM 1521 O O . TRP A 0 185 . 3.911 -2.787 -1.489 1.00 97.17 185 A 1 ATOM 1522 C CG . TRP A 0 185 . 3.754 -6.141 -2.021 1.00 97.17 185 A 1 ATOM 1523 C CD1 . TRP A 0 185 . 3.669 -6.130 -0.672 1.00 97.17 185 A 1 ATOM 1524 C CD2 . TRP A 0 185 . 5.008 -6.814 -2.337 1.00 97.17 185 A 1 ATOM 1525 C CE2 . TRP A 0 185 . 5.626 -7.205 -1.110 1.00 97.17 185 A 1 ATOM 1526 C CE3 . TRP A 0 185 . 5.696 -7.118 -3.528 1.00 97.17 185 A 1 ATOM 1527 N NE1 . TRP A 0 185 . 4.760 -6.771 -0.130 1.00 97.17 185 A 1 ATOM 1528 C CH2 . TRP A 0 185 . 7.520 -8.146 -2.262 1.00 97.17 185 A 1 ATOM 1529 C CZ2 . TRP A 0 185 . 6.858 -7.867 -1.062 1.00 97.17 185 A 1 ATOM 1530 C CZ3 . TRP A 0 185 . 6.943 -7.769 -3.481 1.00 97.17 185 A 1 ATOM 1531 N N . ILE A 0 186 . 1.689 -3.173 -1.447 1.00 98.30 186 A 1 ATOM 1532 C CA . ILE A 0 186 . 1.443 -2.765 -0.066 1.00 98.30 186 A 1 ATOM 1533 C C . ILE A 0 186 . 0.725 -3.904 0.664 1.00 98.30 186 A 1 ATOM 1534 C CB . ILE A 0 186 . 0.693 -1.414 -0.018 1.00 98.30 186 A 1 ATOM 1535 O O . ILE A 0 186 . -0.118 -4.580 0.075 1.00 98.30 186 A 1 ATOM 1536 C CG1 . ILE A 0 186 . -0.756 -1.487 -0.543 1.00 98.30 186 A 1 ATOM 1537 C CG2 . ILE A 0 186 . 1.479 -0.354 -0.811 1.00 98.30 186 A 1 ATOM 1538 C CD1 . ILE A 0 186 . -1.565 -0.219 -0.256 1.00 98.30 186 A 1 ATOM 1539 N N . ASP A 0 187 . 1.057 -4.157 1.927 1.00 97.34 187 A 1 ATOM 1540 C CA . ASP A 0 187 . 0.349 -5.127 2.769 1.00 97.34 187 A 1 ATOM 1541 C C . ASP A 0 187 . 0.185 -4.644 4.214 1.00 97.34 187 A 1 ATOM 1542 C CB . ASP A 0 187 . 0.976 -6.538 2.667 1.00 97.34 187 A 1 ATOM 1543 O O . ASP A 0 187 . 0.952 -3.810 4.708 1.00 97.34 187 A 1 ATOM 1544 C CG . ASP A 0 187 . 2.439 -6.730 3.113 1.00 97.34 187 A 1 ATOM 1545 O OD1 . ASP A 0 187 . 2.939 -6.046 4.030 1.00 97.34 187 A 1 ATOM 1546 O OD2 . ASP A 0 187 . 3.105 -7.654 2.565 1.00 97.34 187 A 1 ATOM 1547 N N . TYR A 0 188 . -0.842 -5.154 4.891 1.00 96.87 188 A 1 ATOM 1548 C CA . TYR A 0 188 . -0.931 -5.087 6.346 1.00 96.87 188 A 1 ATOM 1549 C C . TYR A 0 188 . -0.115 -6.230 6.949 1.00 96.87 188 A 1 ATOM 1550 C CB . TYR A 0 188 . -2.386 -5.200 6.782 1.00 96.87 188 A 1 ATOM 1551 O O . TYR A 0 188 . -0.045 -7.327 6.389 1.00 96.87 188 A 1 ATOM 1552 C CG . TYR A 0 188 . -2.642 -5.029 8.264 1.00 96.87 188 A 1 ATOM 1553 C CD1 . TYR A 0 188 . -2.983 -6.135 9.068 1.00 96.87 188 A 1 ATOM 1554 C CD2 . TYR A 0 188 . -2.511 -3.759 8.847 1.00 96.87 188 A 1 ATOM 1555 C CE1 . TYR A 0 188 . -3.151 -5.973 10.456 1.00 96.87 188 A 1 ATOM 1556 C CE2 . TYR A 0 188 . -2.654 -3.599 10.235 1.00 96.87 188 A 1 ATOM 1557 O OH . TYR A 0 188 . -3.100 -4.572 12.392 1.00 96.87 188 A 1 ATOM 1558 C CZ . TYR A 0 188 . -2.970 -4.709 11.047 1.00 96.87 188 A 1 ATOM 1559 N N . ARG A 0 189 . 0.473 -5.990 8.118 1.00 95.51 189 A 1 ATOM 1560 C CA . ARG A 0 189 . 1.261 -6.969 8.866 1.00 95.51 189 A 1 ATOM 1561 C C . ARG A 0 189 . 0.500 -7.370 10.113 1.00 95.51 189 A 1 ATOM 1562 C CB . ARG A 0 189 . 2.653 -6.389 9.151 1.00 95.51 189 A 1 ATOM 1563 O O . ARG A 0 189 . 0.489 -6.667 11.117 1.00 95.51 189 A 1 ATOM 1564 C CG . ARG A 0 189 . 3.490 -6.234 7.874 1.00 95.51 189 A 1 ATOM 1565 C CD . ARG A 0 189 . 3.868 -7.594 7.277 1.00 95.51 189 A 1 ATOM 1566 N NE . ARG A 0 189 . 4.448 -7.430 5.944 1.00 95.51 189 A 1 ATOM 1567 N NH1 . ARG A 0 189 . 5.250 -9.571 5.714 1.00 95.51 189 A 1 ATOM 1568 N NH2 . ARG A 0 189 . 5.472 -8.123 4.062 1.00 95.51 189 A 1 ATOM 1569 C CZ . ARG A 0 189 . 5.064 -8.366 5.263 1.00 95.51 189 A 1 ATOM 1570 N N . TYR A 0 190 . -0.169 -8.510 10.026 1.00 92.50 190 A 1 ATOM 1571 C CA . TYR A 0 190 . -1.043 -8.987 11.078 1.00 92.50 190 A 1 ATOM 1572 C C . TYR A 0 190 . -0.257 -9.781 12.120 1.00 92.50 190 A 1 ATOM 1573 C CB . TYR A 0 190 . -2.156 -9.811 10.449 1.00 92.50 190 A 1 ATOM 1574 O O . TYR A 0 190 . 0.332 -10.822 11.824 1.00 92.50 190 A 1 ATOM 1575 C CG . TYR A 0 190 . -3.296 -10.104 11.403 1.00 92.50 190 A 1 ATOM 1576 C CD1 . TYR A 0 190 . -3.173 -11.110 12.381 1.00 92.50 190 A 1 ATOM 1577 C CD2 . TYR A 0 190 . -4.484 -9.360 11.307 1.00 92.50 190 A 1 ATOM 1578 C CE1 . TYR A 0 190 . -4.238 -11.371 13.263 1.00 92.50 190 A 1 ATOM 1579 C CE2 . TYR A 0 190 . -5.549 -9.618 12.183 1.00 92.50 190 A 1 ATOM 1580 O OH . TYR A 0 190 . -6.505 -10.970 13.913 1.00 92.50 190 A 1 ATOM 1581 C CZ . TYR A 0 190 . -5.439 -10.645 13.142 1.00 92.50 190 A 1 ATOM 1582 N N . LYS A 0 191 . -0.283 -9.301 13.365 1.00 92.12 191 A 1 ATOM 1583 C CA . LYS A 0 191 . 0.375 -9.947 14.504 1.00 92.12 191 A 1 ATOM 1584 C C . LYS A 0 191 . -0.418 -11.170 14.975 1.00 92.12 191 A 1 ATOM 1585 C CB . LYS A 0 191 . 0.584 -8.905 15.608 1.00 92.12 191 A 1 ATOM 1586 O O . LYS A 0 191 . -1.497 -11.027 15.557 1.00 92.12 191 A 1 ATOM 1587 C CG . LYS A 0 191 . 1.441 -9.429 16.771 1.00 92.12 191 A 1 ATOM 1588 C CD . LYS A 0 191 . 1.724 -8.270 17.737 1.00 92.12 191 A 1 ATOM 1589 C CE . LYS A 0 191 . 2.576 -8.679 18.944 1.00 92.12 191 A 1 ATOM 1590 N NZ . LYS A 0 191 . 2.959 -7.477 19.730 1.00 92.12 191 A 1 ATOM 1591 N N . CYS A 0 192 . 0.131 -12.360 14.762 1.00 90.67 192 A 1 ATOM 1592 C CA . CYS A 0 192 . -0.478 -13.644 15.111 1.00 90.67 192 A 1 ATOM 1593 C C . CYS A 0 192 . 0.582 -14.662 15.561 1.00 90.67 192 A 1 ATOM 1594 C CB . CYS A 0 192 . -1.305 -14.140 13.913 1.00 90.67 192 A 1 ATOM 1595 O O . CYS A 0 192 . 1.772 -14.358 15.613 1.00 90.67 192 A 1 ATOM 1596 S SG . CYS A 0 192 . -0.414 -14.236 12.341 1.00 90.67 192 A 1 ATOM 1597 N N . LEU A 0 193 . 0.137 -15.857 15.944 1.00 90.77 193 A 1 ATOM 1598 C CA . LEU A 0 193 . 0.991 -16.981 16.303 1.00 90.77 193 A 1 ATOM 1599 C C . LEU A 0 193 . 1.084 -17.972 15.144 1.00 90.77 193 A 1 ATOM 1600 C CB . LEU A 0 193 . 0.488 -17.643 17.591 1.00 90.77 193 A 1 ATOM 1601 O O . LEU A 0 193 . 0.060 -18.380 14.580 1.00 90.77 193 A 1 ATOM 1602 C CG . LEU A 0 193 . 0.548 -16.706 18.807 1.00 90.77 193 A 1 ATOM 1603 C CD1 . LEU A 0 193 . -0.193 -17.353 19.956 1.00 90.77 193 A 1 ATOM 1604 C CD2 . LEU A 0 193 . 1.961 -16.394 19.285 1.00 90.77 193 A 1 ATOM 1605 N N . ASP A 0 194 . 2.312 -18.355 14.807 1.00 89.81 194 A 1 ATOM 1606 C CA . ASP A 0 194 . 2.583 -19.410 13.835 1.00 89.81 194 A 1 ATOM 1607 C C . ASP A 0 194 . 2.274 -20.810 14.413 1.00 89.81 194 A 1 ATOM 1608 C CB . ASP A 0 194 . 4.021 -19.267 13.282 1.00 89.81 194 A 1 ATOM 1609 O O . ASP A 0 194 . 1.782 -20.968 15.534 1.00 89.81 194 A 1 ATOM 1610 C CG . ASP A 0 194 . 5.147 -19.650 14.256 1.00 89.81 194 A 1 ATOM 1611 O OD1 . ASP A 0 194 . 4.841 -20.186 15.342 1.00 89.81 194 A 1 ATOM 1612 O OD2 . ASP A 0 194 . 6.334 -19.460 13.922 1.00 89.81 194 A 1 ATOM 1613 N N . LYS A 0 195 . 2.570 -21.864 13.644 1.00 88.62 195 A 1 ATOM 1614 C CA . LYS A 0 195 . 2.350 -23.262 14.061 1.00 88.62 195 A 1 ATOM 1615 C C . LYS A 0 195 . 3.263 -23.712 15.207 1.00 88.62 195 A 1 ATOM 1616 C CB . LYS A 0 195 . 2.535 -24.190 12.856 1.00 88.62 195 A 1 ATOM 1617 O O . LYS A 0 195 . 3.016 -24.760 15.799 1.00 88.62 195 A 1 ATOM 1618 C CG . LYS A 0 195 . 1.440 -23.968 11.810 1.00 88.62 195 A 1 ATOM 1619 C CD . LYS A 0 195 . 1.623 -24.939 10.645 1.00 88.62 195 A 1 ATOM 1620 C CE . LYS A 0 195 . 0.476 -24.717 9.660 1.00 88.62 195 A 1 ATOM 1621 N NZ . LYS A 0 195 . 0.522 -25.701 8.558 1.00 88.62 195 A 1 ATOM 1622 N N . GLN A 0 196 . 4.317 -22.956 15.487 1.00 90.51 196 A 1 ATOM 1623 C CA . GLN A 0 196 . 5.302 -23.188 16.535 1.00 90.51 196 A 1 ATOM 1624 C C . GLN A 0 196 . 5.050 -22.292 17.763 1.00 90.51 196 A 1 ATOM 1625 C CB . GLN A 0 196 . 6.714 -22.994 15.951 1.00 90.51 196 A 1 ATOM 1626 O O . GLN A 0 196 . 5.854 -22.310 18.692 1.00 90.51 196 A 1 ATOM 1627 C CG . GLN A 0 196 . 7.125 -24.070 14.933 1.00 90.51 196 A 1 ATOM 1628 C CD . GLN A 0 196 . 6.510 -23.944 13.538 1.00 90.51 196 A 1 ATOM 1629 N NE2 . GLN A 0 196 . 6.550 -24.997 12.751 1.00 90.51 196 A 1 ATOM 1630 O OE1 . GLN A 0 196 . 5.991 -22.938 13.090 1.00 90.51 196 A 1 ATOM 1631 N N . ASN A 0 197 . 3.928 -21.559 17.801 1.00 88.87 197 A 1 ATOM 1632 C CA . ASN A 0 197 . 3.573 -20.578 18.830 1.00 88.87 197 A 1 ATOM 1633 C C . ASN A 0 197 . 4.546 -19.388 18.943 1.00 88.87 197 A 1 ATOM 1634 C CB . ASN A 0 197 . 3.299 -21.266 20.185 1.00 88.87 197 A 1 ATOM 1635 O O . ASN A 0 197 . 4.591 -18.730 19.986 1.00 88.87 197 A 1 ATOM 1636 C CG . ASN A 0 197 . 2.094 -22.177 20.189 1.00 88.87 197 A 1 ATOM 1637 N ND2 . ASN A 0 197 . 2.076 -23.148 21.071 1.00 88.87 197 A 1 ATOM 1638 O OD1 . ASN A 0 197 . 1.132 -22.013 19.461 1.00 88.87 197 A 1 ATOM 1639 N N . ASN A 0 198 . 5.291 -19.062 17.885 1.00 92.40 198 A 1 ATOM 1640 C CA . ASN A 0 198 . 6.055 -17.819 17.832 1.00 92.40 198 A 1 ATOM 1641 C C . ASN A 0 198 . 5.152 -16.668 17.397 1.00 92.40 198 A 1 ATOM 1642 C CB . ASN A 0 198 . 7.252 -17.931 16.888 1.00 92.40 198 A 1 ATOM 1643 O O . ASN A 0 198 . 4.285 -16.830 16.539 1.00 92.40 198 A 1 ATOM 1644 C CG . ASN A 0 198 . 8.155 -19.089 17.236 1.00 92.40 198 A 1 ATOM 1645 N ND2 . ASN A 0 198 . 8.368 -19.974 16.294 1.00 92.40 198 A 1 ATOM 1646 O OD1 . ASN A 0 198 . 8.674 -19.194 18.336 1.00 92.40 198 A 1 ATOM 1647 N N . THR A 0 199 . 5.387 -15.482 17.958 1.00 92.63 199 A 1 ATOM 1648 C CA . THR A 0 199 . 4.746 -14.259 17.464 1.00 92.63 199 A 1 ATOM 1649 C C . THR A 0 199 . 5.367 -13.867 16.131 1.00 92.63 199 A 1 ATOM 1650 C CB . THR A 0 199 . 4.866 -13.120 18.478 1.00 92.63 199 A 1 ATOM 1651 O O . THR A 0 199 . 6.568 -13.617 16.057 1.00 92.63 199 A 1 ATOM 1652 C CG2 . THR A 0 199 . 4.203 -11.826 18.008 1.00 92.63 199 A 1 ATOM 1653 O OG1 . THR A 0 199 . 4.207 -13.498 19.667 1.00 92.63 199 A 1 ATOM 1654 N N . VAL A 0 200 . 4.534 -13.790 15.098 1.00 94.01 200 A 1 ATOM 1655 C CA . VAL A 0 200 . 4.911 -13.429 13.730 1.00 94.01 200 A 1 ATOM 1656 C C . VAL A 0 200 . 3.997 -12.328 13.191 1.00 94.01 200 A 1 ATOM 1657 C CB . VAL A 0 200 . 4.913 -14.660 12.799 1.00 94.01 200 A 1 ATOM 1658 O O . VAL A 0 200 . 2.934 -12.044 13.750 1.00 94.01 200 A 1 ATOM 1659 C CG1 . VAL A 0 200 . 5.959 -15.693 13.234 1.00 94.01 200 A 1 ATOM 1660 C CG2 . VAL A 0 200 . 3.544 -15.339 12.717 1.00 94.01 200 A 1 ATOM 1661 N N . PHE A 0 201 . 4.428 -11.707 12.095 1.00 94.10 201 A 1 ATOM 1662 C CA . PHE A 0 201 . 3.721 -10.636 11.397 1.00 94.10 201 A 1 ATOM 1663 C C . PHE A 0 201 . 3.419 -11.070 9.959 1.00 94.10 201 A 1 ATOM 1664 C CB . PHE A 0 201 . 4.564 -9.362 11.462 1.00 94.10 201 A 1 ATOM 1665 O O . PHE A 0 201 . 4.185 -10.795 9.028 1.00 94.10 201 A 1 ATOM 1666 C CG . PHE A 0 201 . 4.665 -8.757 12.845 1.00 94.10 201 A 1 ATOM 1667 C CD1 . PHE A 0 201 . 3.677 -7.867 13.300 1.00 94.10 201 A 1 ATOM 1668 C CD2 . PHE A 0 201 . 5.759 -9.071 13.673 1.00 94.10 201 A 1 ATOM 1669 C CE1 . PHE A 0 201 . 3.789 -7.286 14.573 1.00 94.10 201 A 1 ATOM 1670 C CE2 . PHE A 0 201 . 5.870 -8.490 14.948 1.00 94.10 201 A 1 ATOM 1671 C CZ . PHE A 0 201 . 4.886 -7.592 15.399 1.00 94.10 201 A 1 ATOM 1672 N N . GLU A 0 202 . 2.312 -11.787 9.784 1.00 93.77 202 A 1 ATOM 1673 C CA . GLU A 0 202 . 1.927 -12.351 8.490 1.00 93.77 202 A 1 ATOM 1674 C C . GLU A 0 202 . 1.340 -11.274 7.565 1.00 93.77 202 A 1 ATOM 1675 C CB . GLU A 0 202 . 0.931 -13.503 8.673 1.00 93.77 202 A 1 ATOM 1676 O O . GLU A 0 202 . 0.618 -10.385 8.032 1.00 93.77 202 A 1 ATOM 1677 C CG . GLU A 0 202 . 1.572 -14.764 9.273 1.00 93.77 202 A 1 ATOM 1678 C CD . GLU A 0 202 . 2.603 -15.463 8.374 1.00 93.77 202 A 1 ATOM 1679 O OE1 . GLU A 0 202 . 3.421 -16.230 8.927 1.00 93.77 202 A 1 ATOM 1680 O OE2 . GLU A 0 202 . 2.548 -15.270 7.139 1.00 93.77 202 A 1 ATOM 1681 N N . PRO A 0 203 . 1.630 -11.323 6.252 1.00 94.67 203 A 1 ATOM 1682 C CA . PRO A 0 203 . 1.012 -10.425 5.295 1.00 94.67 203 A 1 ATOM 1683 C C . PRO A 0 203 . -0.490 -10.713 5.199 1.00 94.67 203 A 1 ATOM 1684 C CB . PRO A 0 203 . 1.743 -10.666 3.973 1.00 94.67 203 A 1 ATOM 1685 O O . PRO A 0 203 . -0.919 -11.848 4.994 1.00 94.67 203 A 1 ATOM 1686 C CG . PRO A 0 203 . 2.178 -12.127 4.073 1.00 94.67 203 A 1 ATOM 1687 C CD . PRO A 0 203 . 2.439 -12.320 5.566 1.00 94.67 203 A 1 ATOM 1688 N N . TYR A 0 204 . -1.283 -9.657 5.302 1.00 94.64 204 A 1 ATOM 1689 C CA . TYR A 0 204 . -2.730 -9.676 5.146 1.00 94.64 204 A 1 ATOM 1690 C C . TYR A 0 204 . -3.133 -8.767 3.984 1.00 94.64 204 A 1 ATOM 1691 C CB . TYR A 0 204 . -3.380 -9.256 6.467 1.00 94.64 204 A 1 ATOM 1692 O O . TYR A 0 204 . -2.608 -7.658 3.852 1.00 94.64 204 A 1 ATOM 1693 C CG . TYR A 0 204 . -4.830 -8.854 6.317 1.00 94.64 204 A 1 ATOM 1694 C CD1 . TYR A 0 204 . -5.160 -7.538 5.946 1.00 94.64 204 A 1 ATOM 1695 C CD2 . TYR A 0 204 . -5.846 -9.814 6.431 1.00 94.64 204 A 1 ATOM 1696 C CE1 . TYR A 0 204 . -6.483 -7.168 5.708 1.00 94.64 204 A 1 ATOM 1697 C CE2 . TYR A 0 204 . -7.176 -9.449 6.156 1.00 94.64 204 A 1 ATOM 1698 O OH . TYR A 0 204 . -8.754 -7.763 5.416 1.00 94.64 204 A 1 ATOM 1699 C CZ . TYR A 0 204 . -7.503 -8.125 5.787 1.00 94.64 204 A 1 ATOM 1700 N N . ASN A 0 205 . -4.064 -9.266 3.164 1.00 94.35 205 A 1 ATOM 1701 C CA . ASN A 0 205 . -4.679 -8.587 2.024 1.00 94.35 205 A 1 ATOM 1702 C C . ASN A 0 205 . -3.701 -7.736 1.201 1.00 94.35 205 A 1 ATOM 1703 C CB . ASN A 0 205 . -5.949 -7.841 2.458 1.00 94.35 205 A 1 ATOM 1704 O O . ASN A 0 205 . -3.898 -6.545 0.989 1.00 94.35 205 A 1 ATOM 1705 C CG . ASN A 0 205 . -6.818 -7.520 1.254 1.00 94.35 205 A 1 ATOM 1706 N ND2 . ASN A 0 205 . -7.571 -6.462 1.297 1.00 94.35 205 A 1 ATOM 1707 O OD1 . ASN A 0 205 . -6.861 -8.259 0.280 1.00 94.35 205 A 1 ATOM 1708 N N . ARG A 0 206 . -2.607 -8.364 0.758 1.00 96.66 206 A 1 ATOM 1709 C CA . ARG A 0 206 . -1.589 -7.709 -0.064 1.00 96.66 206 A 1 ATOM 1710 C C . ARG A 0 206 . -2.189 -7.188 -1.370 1.00 96.66 206 A 1 ATOM 1711 C CB . ARG A 0 206 . -0.438 -8.684 -0.331 1.00 96.66 206 A 1 ATOM 1712 O O . ARG A 0 206 . -2.723 -7.966 -2.163 1.00 96.66 206 A 1 ATOM 1713 C CG . ARG A 0 206 . 0.625 -8.066 -1.254 1.00 96.66 206 A 1 ATOM 1714 C CD . ARG A 0 206 . 1.793 -9.022 -1.488 1.00 96.66 206 A 1 ATOM 1715 N NE . ARG A 0 206 . 2.552 -9.236 -0.247 1.00 96.66 206 A 1 ATOM 1716 N NH1 . ARG A 0 206 . 4.125 -10.667 -1.104 1.00 96.66 206 A 1 ATOM 1717 N NH2 . ARG A 0 206 . 4.193 -10.019 1.057 1.00 96.66 206 A 1 ATOM 1718 C CZ . ARG A 0 206 . 3.620 -9.986 -0.110 1.00 96.66 206 A 1 ATOM 1719 N N . ILE A 0 207 . -1.962 -5.907 -1.641 1.00 97.75 207 A 1 ATOM 1720 C CA . ILE A 0 207 . -2.355 -5.240 -2.880 1.00 97.75 207 A 1 ATOM 1721 C C . ILE A 0 207 . -1.131 -5.127 -3.781 1.00 97.75 207 A 1 ATOM 1722 C CB . ILE A 0 207 . -2.999 -3.871 -2.603 1.00 97.75 207 A 1 ATOM 1723 O O . ILE A 0 207 . -0.237 -4.312 -3.549 1.00 97.75 207 A 1 ATOM 1724 C CG1 . ILE A 0 207 . -4.146 -4.010 -1.583 1.00 97.75 207 A 1 ATOM 1725 C CG2 . ILE A 0 207 . -3.499 -3.302 -3.942 1.00 97.75 207 A 1 ATOM 1726 C CD1 . ILE A 0 207 . -4.770 -2.682 -1.157 1.00 97.75 207 A 1 ATOM 1727 N N . GLN A 0 208 . -1.094 -5.967 -4.810 1.00 96.58 208 A 1 ATOM 1728 C CA . GLN A 0 208 . -0.011 -6.018 -5.786 1.00 96.58 208 A 1 ATOM 1729 C C . GLN A 0 208 . -0.273 -5.038 -6.936 1.00 96.58 208 A 1 ATOM 1730 C CB . GLN A 0 208 . 0.113 -7.462 -6.297 1.00 96.58 208 A 1 ATOM 1731 O O . GLN A 0 208 . -1.393 -4.937 -7.434 1.00 96.58 208 A 1 ATOM 1732 C CG . GLN A 0 208 . 1.369 -7.713 -7.145 1.00 96.58 208 A 1 ATOM 1733 C CD . GLN A 0 208 . 2.658 -7.815 -6.339 1.00 96.58 208 A 1 ATOM 1734 N NE2 . GLN A 0 208 . 3.792 -7.618 -6.968 1.00 96.58 208 A 1 ATOM 1735 O OE1 . GLN A 0 208 . 2.678 -8.164 -5.172 1.00 96.58 208 A 1 ATOM 1736 N N . ILE A 0 209 . 0.767 -4.363 -7.420 1.00 95.85 209 A 1 ATOM 1737 C CA . ILE A 0 209 . 0.720 -3.641 -8.696 1.00 95.85 209 A 1 ATOM 1738 C C . ILE A 0 209 . 0.932 -4.662 -9.824 1.00 95.85 209 A 1 ATOM 1739 C CB . ILE A 0 209 . 1.759 -2.506 -8.748 1.00 95.85 209 A 1 ATOM 1740 O O . ILE A 0 209 . 1.964 -5.343 -9.834 1.00 95.85 209 A 1 ATOM 1741 C CG1 . ILE A 0 209 . 1.614 -1.608 -7.499 1.00 95.85 209 A 1 ATOM 1742 C CG2 . ILE A 0 209 . 1.587 -1.699 -10.050 1.00 95.85 209 A 1 ATOM 1743 C CD1 . ILE A 0 209 . 2.594 -0.440 -7.441 1.00 95.85 209 A 1 ATOM 1744 N N . PRO A 0 210 . -0.003 -4.809 -10.780 1.00 93.77 210 A 1 ATOM 1745 C CA . PRO A 0 210 . 0.162 -5.778 -11.855 1.00 93.77 210 A 1 ATOM 1746 C C . PRO A 0 210 . 1.369 -5.430 -12.737 1.00 93.77 210 A 1 ATOM 1747 C CB . PRO A 0 210 . -1.152 -5.780 -12.635 1.00 93.77 210 A 1 ATOM 1748 O O . PRO A 0 210 . 1.543 -4.286 -13.160 1.00 93.77 210 A 1 ATOM 1749 C CG . PRO A 0 210 . -2.159 -5.096 -11.715 1.00 93.77 210 A 1 ATOM 1750 C CD . PRO A 0 210 . -1.307 -4.167 -10.862 1.00 93.77 210 A 1 ATOM 1751 N N . LYS A 0 211 . 2.196 -6.432 -13.054 1.00 90.47 211 A 1 ATOM 1752 C CA . LYS A 0 211 . 3.483 -6.253 -13.753 1.00 90.47 211 A 1 ATOM 1753 C C . LYS A 0 211 . 3.364 -5.495 -15.081 1.00 90.47 211 A 1 ATOM 1754 C CB . LYS A 0 211 . 4.127 -7.638 -13.949 1.00 90.47 211 A 1 ATOM 1755 O O . LYS A 0 211 . 4.216 -4.673 -15.399 1.00 90.47 211 A 1 ATOM 1756 C CG . LYS A 0 211 . 5.457 -7.576 -14.720 1.00 90.47 211 A 1 ATOM 1757 C CD . LYS A 0 211 . 6.121 -8.954 -14.825 1.00 90.47 211 A 1 ATOM 1758 C CE . LYS A 0 211 . 7.316 -8.879 -15.786 1.00 90.47 211 A 1 ATOM 1759 N NZ . LYS A 0 211 . 8.069 -10.156 -15.830 1.00 90.47 211 A 1 ATOM 1760 N N . ASN A 0 212 . 2.303 -5.733 -15.851 1.00 89.87 212 A 1 ATOM 1761 C CA . ASN A 0 212 . 2.057 -5.065 -17.135 1.00 89.87 212 A 1 ATOM 1762 C C . ASN A 0 212 . 1.847 -3.545 -17.010 1.00 89.87 212 A 1 ATOM 1763 C CB . ASN A 0 212 . 0.867 -5.739 -17.847 1.00 89.87 212 A 1 ATOM 1764 O O . ASN A 0 212 . 2.001 -2.836 -18.010 1.00 89.87 212 A 1 ATOM 1765 C CG . ASN A 0 212 . -0.434 -5.686 -17.059 1.00 89.87 212 A 1 ATOM 1766 N ND2 . ASN A 0 212 . -1.537 -5.352 -17.684 1.00 89.87 212 A 1 ATOM 1767 O OD1 . ASN A 0 212 . -0.467 -5.974 -15.875 1.00 89.87 212 A 1 ATOM 1768 N N . PHE A 0 213 . 1.539 -3.062 -15.803 1.00 92.20 213 A 1 ATOM 1769 C CA . PHE A 0 213 . 1.395 -1.650 -15.480 1.00 92.20 213 A 1 ATOM 1770 C C . PHE A 0 213 . 2.657 -1.009 -14.886 1.00 92.20 213 A 1 ATOM 1771 C CB . PHE A 0 213 . 0.174 -1.453 -14.577 1.00 92.20 213 A 1 ATOM 1772 O O . PHE A 0 213 . 2.690 0.205 -14.713 1.00 92.20 213 A 1 ATOM 1773 C CG . PHE A 0 213 . -1.169 -1.593 -15.273 1.00 92.20 213 A 1 ATOM 1774 C CD1 . PHE A 0 213 . -1.784 -0.475 -15.863 1.00 92.20 213 A 1 ATOM 1775 C CD2 . PHE A 0 213 . -1.821 -2.837 -15.326 1.00 92.20 213 A 1 ATOM 1776 C CE1 . PHE A 0 213 . -3.017 -0.607 -16.522 1.00 92.20 213 A 1 ATOM 1777 C CE2 . PHE A 0 213 . -3.075 -2.966 -15.950 1.00 92.20 213 A 1 ATOM 1778 C CZ . PHE A 0 213 . -3.664 -1.851 -16.566 1.00 92.20 213 A 1 ATOM 1779 N N . ILE A 0 214 . 3.722 -1.763 -14.605 1.00 90.94 214 A 1 ATOM 1780 C CA . ILE A 0 214 . 4.964 -1.180 -14.086 1.00 90.94 214 A 1 ATOM 1781 C C . ILE A 0 214 . 5.830 -0.689 -15.250 1.00 90.94 214 A 1 ATOM 1782 C CB . ILE A 0 214 . 5.704 -2.142 -13.143 1.00 90.94 214 A 1 ATOM 1783 O O . ILE A 0 214 . 6.629 -1.434 -15.819 1.00 90.94 214 A 1 ATOM 1784 C CG1 . ILE A 0 214 . 4.800 -2.603 -11.973 1.00 90.94 214 A 1 ATOM 1785 C CG2 . ILE A 0 214 . 6.928 -1.374 -12.622 1.00 90.94 214 A 1 ATOM 1786 C CD1 . ILE A 0 214 . 5.423 -3.680 -11.073 1.00 90.94 214 A 1 ATOM 1787 N N . LYS A 0 215 . 5.635 0.574 -15.640 1.00 89.63 215 A 1 ATOM 1788 C CA . LYS A 0 215 . 6.352 1.238 -16.741 1.00 89.63 215 A 1 ATOM 1789 C C . LYS A 0 215 . 6.604 2.707 -16.416 1.00 89.63 215 A 1 ATOM 1790 C CB . LYS A 0 215 . 5.538 1.116 -18.041 1.00 89.63 215 A 1 ATOM 1791 O O . LYS A 0 215 . 5.918 3.283 -15.573 1.00 89.63 215 A 1 ATOM 1792 C CG . LYS A 0 215 . 5.356 -0.343 -18.485 1.00 89.63 215 A 1 ATOM 1793 C CD . LYS A 0 215 . 4.513 -0.432 -19.754 1.00 89.63 215 A 1 ATOM 1794 C CE . LYS A 0 215 . 4.305 -1.910 -20.090 1.00 89.63 215 A 1 ATOM 1795 N NZ . LYS A 0 215 . 3.236 -2.072 -21.100 1.00 89.63 215 A 1 ATOM 1796 N N . GLY A 0 216 . 7.557 3.324 -17.115 1.00 91.65 216 A 1 ATOM 1797 C CA . GLY A 0 216 . 7.795 4.765 -17.003 1.00 91.65 216 A 1 ATOM 1798 C C . GLY A 0 216 . 6.525 5.587 -17.254 1.00 91.65 216 A 1 ATOM 1799 O O . GLY A 0 216 . 5.653 5.177 -18.018 1.00 91.65 216 A 1 ATOM 1800 N N . ARG A 0 217 . 6.439 6.745 -16.599 1.00 95.00 217 A 1 ATOM 1801 C CA . ARG A 0 217 . 5.299 7.676 -16.599 1.00 95.00 217 A 1 ATOM 1802 C C . ARG A 0 217 . 3.979 7.083 -16.094 1.00 95.00 217 A 1 ATOM 1803 C CB . ARG A 0 217 . 5.154 8.342 -17.970 1.00 95.00 217 A 1 ATOM 1804 O O . ARG A 0 217 . 2.905 7.546 -16.477 1.00 95.00 217 A 1 ATOM 1805 C CG . ARG A 0 217 . 6.444 9.016 -18.464 1.00 95.00 217 A 1 ATOM 1806 C CD . ARG A 0 217 . 6.254 9.513 -19.899 1.00 95.00 217 A 1 ATOM 1807 N NE . ARG A 0 217 . 5.128 10.460 -19.992 1.00 95.00 217 A 1 ATOM 1808 N NH1 . ARG A 0 217 . 6.266 12.357 -20.596 1.00 95.00 217 A 1 ATOM 1809 N NH2 . ARG A 0 217 . 4.070 12.454 -20.166 1.00 95.00 217 A 1 ATOM 1810 C CZ . ARG A 0 217 . 5.162 11.750 -20.249 1.00 95.00 217 A 1 ATOM 1811 N N . THR A 0 218 . 4.041 6.073 -15.232 1.00 95.73 218 A 1 ATOM 1812 C CA . THR A 0 218 . 2.844 5.506 -14.596 1.00 95.73 218 A 1 ATOM 1813 C C . THR A 0 218 . 2.665 6.076 -13.199 1.00 95.73 218 A 1 ATOM 1814 C CB . THR A 0 218 . 2.893 3.984 -14.528 1.00 95.73 218 A 1 ATOM 1815 O O . THR A 0 218 . 3.616 6.130 -12.420 1.00 95.73 218 A 1 ATOM 1816 C CG2 . THR A 0 218 . 1.622 3.374 -13.939 1.00 95.73 218 A 1 ATOM 1817 O OG1 . THR A 0 218 . 3.119 3.448 -15.808 1.00 95.73 218 A 1 ATOM 1818 N N . LEU A 0 219 . 1.430 6.450 -12.876 1.00 97.70 219 A 1 ATOM 1819 C CA . LEU A 0 219 . 0.989 6.790 -11.530 1.00 97.70 219 A 1 ATOM 1820 C C . LEU A 0 219 . 0.094 5.669 -11.001 1.00 97.70 219 A 1 ATOM 1821 C CB . LEU A 0 219 . 0.236 8.124 -11.588 1.00 97.70 219 A 1 ATOM 1822 O O . LEU A 0 219 . -0.905 5.318 -11.631 1.00 97.70 219 A 1 ATOM 1823 C CG . LEU A 0 219 . -0.255 8.658 -10.236 1.00 97.70 219 A 1 ATOM 1824 C CD1 . LEU A 0 219 . 0.895 8.984 -9.285 1.00 97.70 219 A 1 ATOM 1825 C CD2 . LEU A 0 219 . -1.074 9.929 -10.467 1.00 97.70 219 A 1 ATOM 1826 N N . VAL A 0 220 . 0.445 5.142 -9.835 1.00 98.30 220 A 1 ATOM 1827 C CA . VAL A 0 220 . -0.370 4.215 -9.053 1.00 98.30 220 A 1 ATOM 1828 C C . VAL A 0 220 . -0.820 4.934 -7.794 1.00 98.30 220 A 1 ATOM 1829 C CB . VAL A 0 220 . 0.406 2.933 -8.707 1.00 98.30 220 A 1 ATOM 1830 O O . VAL A 0 220 . -0.006 5.527 -7.097 1.00 98.30 220 A 1 ATOM 1831 C CG1 . VAL A 0 220 . -0.475 1.969 -7.901 1.00 98.30 220 A 1 ATOM 1832 C CG2 . VAL A 0 220 . 0.888 2.241 -9.989 1.00 98.30 220 A 1 ATOM 1833 N N . GLU A 0 221 . -2.104 4.878 -7.486 1.00 98.42 221 A 1 ATOM 1834 C CA . GLU A 0 221 . -2.676 5.484 -6.291 1.00 98.42 221 A 1 ATOM 1835 C C . GLU A 0 221 . -3.446 4.444 -5.495 1.00 98.42 221 A 1 ATOM 1836 C CB . GLU A 0 221 . -3.607 6.635 -6.663 1.00 98.42 221 A 1 ATOM 1837 O O . GLU A 0 221 . -4.206 3.659 -6.061 1.00 98.42 221 A 1 ATOM 1838 C CG . GLU A 0 221 . -2.854 7.818 -7.283 1.00 98.42 221 A 1 ATOM 1839 C CD . GLU A 0 221 . -3.835 8.765 -7.959 1.00 98.42 221 A 1 ATOM 1840 O OE1 . GLU A 0 221 . -3.817 9.991 -7.700 1.00 98.42 221 A 1 ATOM 1841 O OE2 . GLU A 0 221 . -4.667 8.281 -8.754 1.00 98.42 221 A 1 ATOM 1842 N N . PHE A 0 222 . -3.277 4.492 -4.179 1.00 98.65 222 A 1 ATOM 1843 C CA . PHE A 0 222 . -4.045 3.738 -3.204 1.00 98.65 222 A 1 ATOM 1844 C C . PHE A 0 222 . -4.845 4.732 -2.369 1.00 98.65 222 A 1 ATOM 1845 C CB . PHE A 0 222 . -3.112 2.892 -2.335 1.00 98.65 222 A 1 ATOM 1846 O O . PHE A 0 222 . -4.275 5.533 -1.626 1.00 98.65 222 A 1 ATOM 1847 C CG . PHE A 0 222 . -2.195 1.980 -3.119 1.00 98.65 222 A 1 ATOM 1848 C CD1 . PHE A 0 222 . -2.646 0.714 -3.530 1.00 98.65 222 A 1 ATOM 1849 C CD2 . PHE A 0 222 . -0.883 2.391 -3.427 1.00 98.65 222 A 1 ATOM 1850 C CE1 . PHE A 0 222 . -1.776 -0.145 -4.221 1.00 98.65 222 A 1 ATOM 1851 C CE2 . PHE A 0 222 . -0.021 1.532 -4.130 1.00 98.65 222 A 1 ATOM 1852 C CZ . PHE A 0 222 . -0.465 0.259 -4.521 1.00 98.65 222 A 1 ATOM 1853 N N . GLU A 0 223 . -6.163 4.694 -2.494 1.00 98.21 223 A 1 ATOM 1854 C CA . GLU A 0 223 . -7.077 5.567 -1.762 1.00 98.21 223 A 1 ATOM 1855 C C . GLU A 0 223 . -7.832 4.757 -0.703 1.00 98.21 223 A 1 ATOM 1856 C CB . GLU A 0 223 . -8.011 6.252 -2.761 1.00 98.21 223 A 1 ATOM 1857 O O . GLU A 0 223 . -8.416 3.731 -1.060 1.00 98.21 223 A 1 ATOM 1858 C CG . GLU A 0 223 . -8.929 7.271 -2.071 1.00 98.21 223 A 1 ATOM 1859 C CD . GLU A 0 223 . -9.633 8.208 -3.065 1.00 98.21 223 A 1 ATOM 1860 O OE1 . GLU A 0 223 . -10.354 9.107 -2.582 1.00 98.21 223 A 1 ATOM 1861 O OE2 . GLU A 0 223 . -9.371 8.100 -4.287 1.00 98.21 223 A 1 ATOM 1862 N N . PRO A 0 224 . -7.806 5.151 0.586 1.00 97.66 224 A 1 ATOM 1863 C CA . PRO A 0 224 . -8.528 4.435 1.632 1.00 97.66 224 A 1 ATOM 1864 C C . PRO A 0 224 . -10.009 4.262 1.285 1.00 97.66 224 A 1 ATOM 1865 C CB . PRO A 0 224 . -8.346 5.265 2.907 1.00 97.66 224 A 1 ATOM 1866 O O . PRO A 0 224 . -10.700 5.227 0.962 1.00 97.66 224 A 1 ATOM 1867 C CG . PRO A 0 224 . -7.031 6.002 2.671 1.00 97.66 224 A 1 ATOM 1868 C CD . PRO A 0 224 . -7.032 6.243 1.163 1.00 97.66 224 A 1 ATOM 1869 N N . ASN A 0 225 . -10.514 3.035 1.380 1.00 95.70 225 A 1 ATOM 1870 C CA . ASN A 0 225 . -11.915 2.737 1.116 1.00 95.70 225 A 1 ATOM 1871 C C . ASN A 0 225 . -12.760 3.030 2.366 1.00 95.70 225 A 1 ATOM 1872 C CB . ASN A 0 225 . -12.022 1.286 0.635 1.00 95.70 225 A 1 ATOM 1873 O O . ASN A 0 225 . -12.836 2.221 3.290 1.00 95.70 225 A 1 ATOM 1874 C CG . ASN A 0 225 . -13.424 0.895 0.205 1.00 95.70 225 A 1 ATOM 1875 N ND2 . ASN A 0 225 . -13.555 -0.197 -0.511 1.00 95.70 225 A 1 ATOM 1876 O OD1 . ASN A 0 225 . -14.412 1.572 0.467 1.00 95.70 225 A 1 ATOM 1877 N N . THR A 0 226 . -13.420 4.189 2.388 1.00 92.11 226 A 1 ATOM 1878 C CA . THR A 0 226 . -14.289 4.629 3.495 1.00 92.11 226 A 1 ATOM 1879 C C . THR A 0 226 . -15.644 3.916 3.541 1.00 92.11 226 A 1 ATOM 1880 C CB . THR A 0 226 . -14.515 6.146 3.432 1.00 92.11 226 A 1 ATOM 1881 O O . THR A 0 226 . -16.411 4.095 4.492 1.00 92.11 226 A 1 ATOM 1882 C CG2 . THR A 0 226 . -13.190 6.907 3.549 1.00 92.11 226 A 1 ATOM 1883 O OG1 . THR A 0 226 . -15.114 6.506 2.208 1.00 92.11 226 A 1 ATOM 1884 N N . GLU A 0 227 . -15.951 3.095 2.533 1.00 91.44 227 A 1 ATOM 1885 C CA . GLU A 0 227 . -17.231 2.396 2.399 1.00 91.44 227 A 1 ATOM 1886 C C . GLU A 0 227 . -17.219 0.956 2.907 1.00 91.44 227 A 1 ATOM 1887 C CB . GLU A 0 227 . -17.788 2.528 0.970 1.00 91.44 227 A 1 ATOM 1888 O O . GLU A 0 227 . -18.273 0.335 3.012 1.00 91.44 227 A 1 ATOM 1889 C CG . GLU A 0 227 . -18.026 3.990 0.548 1.00 91.44 227 A 1 ATOM 1890 C CD . GLU A 0 227 . -18.734 4.799 1.647 1.00 91.44 227 A 1 ATOM 1891 O OE1 . GLU A 0 227 . -18.184 5.850 2.043 1.00 91.44 227 A 1 ATOM 1892 O OE2 . GLU A 0 227 . -19.724 4.288 2.229 1.00 91.44 227 A 1 ATOM 1893 N N . SER A 0 228 . -16.054 0.436 3.275 1.00 93.56 228 A 1 ATOM 1894 C CA . SER A 0 228 . -15.899 -0.923 3.793 1.00 93.56 228 A 1 ATOM 1895 C C . SER A 0 228 . -16.301 -1.063 5.264 1.00 93.56 228 A 1 ATOM 1896 C CB . SER A 0 228 . -14.458 -1.356 3.566 1.00 93.56 228 A 1 ATOM 1897 O O . SER A 0 228 . -16.266 -0.093 6.024 1.00 93.56 228 A 1 ATOM 1898 O OG . SER A 0 228 . -14.305 -1.591 2.185 1.00 93.56 228 A 1 ATOM 1899 N N . CYS A 0 229 . -16.644 -2.290 5.681 1.00 95.25 229 A 1 ATOM 1900 C CA . CYS A 0 229 . -17.174 -2.586 7.017 1.00 95.25 229 A 1 ATOM 1901 C C . CYS A 0 229 . -16.290 -2.014 8.135 1.00 95.25 229 A 1 ATOM 1902 C CB . CYS A 0 229 . -17.317 -4.105 7.215 1.00 95.25 229 A 1 ATOM 1903 O O . CYS A 0 229 . -16.784 -1.308 9.007 1.00 95.25 229 A 1 ATOM 1904 S SG . CYS A 0 229 . -18.112 -5.058 5.897 1.00 95.25 229 A 1 ATOM 1905 N N . PHE A 0 230 . -14.973 -2.239 8.074 1.00 93.02 230 A 1 ATOM 1906 C CA . PHE A 0 230 . -14.028 -1.799 9.111 1.00 93.02 230 A 1 ATOM 1907 C C . PHE A 0 230 . -13.966 -0.270 9.316 1.00 93.02 230 A 1 ATOM 1908 C CB . PHE A 0 230 . -12.633 -2.366 8.806 1.00 93.02 230 A 1 ATOM 1909 O O . PHE A 0 230 . -13.425 0.191 10.316 1.00 93.02 230 A 1 ATOM 1910 C CG . PHE A 0 230 . -11.872 -1.600 7.739 1.00 93.02 230 A 1 ATOM 1911 C CD1 . PHE A 0 230 . -12.154 -1.808 6.378 1.00 93.02 230 A 1 ATOM 1912 C CD2 . PHE A 0 230 . -10.912 -0.640 8.113 1.00 93.02 230 A 1 ATOM 1913 C CE1 . PHE A 0 230 . -11.500 -1.043 5.398 1.00 93.02 230 A 1 ATOM 1914 C CE2 . PHE A 0 230 . -10.242 0.106 7.128 1.00 93.02 230 A 1 ATOM 1915 C CZ . PHE A 0 230 . -10.544 -0.084 5.771 1.00 93.02 230 A 1 ATOM 1916 N N . MET A 0 231 . -14.523 0.529 8.401 1.00 93.97 231 A 1 ATOM 1917 C CA . MET A 0 231 . -14.576 1.990 8.521 1.00 93.97 231 A 1 ATOM 1918 C C . MET A 0 231 . -15.874 2.505 9.154 1.00 93.97 231 A 1 ATOM 1919 C CB . MET A 0 231 . -14.338 2.623 7.141 1.00 93.97 231 A 1 ATOM 1920 O O . MET A 0 231 . -15.979 3.698 9.443 1.00 93.97 231 A 1 ATOM 1921 C CG . MET A 0 231 . -12.903 2.383 6.658 1.00 93.97 231 A 1 ATOM 1922 S SD . MET A 0 231 . -11.590 3.105 7.693 1.00 93.97 231 A 1 ATOM 1923 C CE . MET A 0 231 . -11.837 4.858 7.333 1.00 93.97 231 A 1 ATOM 1924 N N . LYS A 0 232 . -16.876 1.643 9.366 1.00 95.22 232 A 1 ATOM 1925 C CA . LYS A 0 232 . -18.187 2.042 9.892 1.00 95.22 232 A 1 ATOM 1926 C C . LYS A 0 232 . -18.186 2.064 11.420 1.00 95.22 232 A 1 ATOM 1927 C CB . LYS A 0 232 . -19.294 1.153 9.303 1.00 95.22 232 A 1 ATOM 1928 O O . LYS A 0 232 . -17.714 1.134 12.069 1.00 95.22 232 A 1 ATOM 1929 C CG . LYS A 0 232 . -19.302 1.087 7.762 1.00 95.22 232 A 1 ATOM 1930 C CD . LYS A 0 232 . -19.302 2.468 7.077 1.00 95.22 232 A 1 ATOM 1931 C CE . LYS A 0 232 . -19.475 2.377 5.551 1.00 95.22 232 A 1 ATOM 1932 N NZ . LYS A 0 232 . -19.272 3.695 4.887 1.00 95.22 232 A 1 ATOM 1933 N N . VAL A 0 233 . -18.740 3.139 11.982 1.00 94.64 233 A 1 ATOM 1934 C CA . VAL A 0 233 . -18.662 3.479 13.418 1.00 94.64 233 A 1 ATOM 1935 C C . VAL A 0 233 . -20.006 3.382 14.145 1.00 94.64 233 A 1 ATOM 1936 C CB . VAL A 0 233 . -18.022 4.867 13.631 1.00 94.64 233 A 1 ATOM 1937 O O . VAL A 0 233 . -20.118 3.784 15.296 1.00 94.64 233 A 1 ATOM 1938 C CG1 . VAL A 0 233 . -16.591 4.914 13.082 1.00 94.64 233 A 1 ATOM 1939 C CG2 . VAL A 0 233 . -18.840 5.994 12.979 1.00 94.64 233 A 1 ATOM 1940 N N . SER A 0 234 . -21.049 2.880 13.482 1.00 95.84 234 A 1 ATOM 1941 C CA . SER A 0 234 . -22.339 2.594 14.113 1.00 95.84 234 A 1 ATOM 1942 C C . SER A 0 234 . -22.954 1.325 13.538 1.00 95.84 234 A 1 ATOM 1943 C CB . SER A 0 234 . -23.300 3.782 13.966 1.00 95.84 234 A 1 ATOM 1944 O O . SER A 0 234 . -22.680 0.962 12.394 1.00 95.84 234 A 1 ATOM 1945 O OG . SER A 0 234 . -23.794 3.920 12.641 1.00 95.84 234 A 1 ATOM 1946 N N . ASN A 0 235 . -23.834 0.674 14.302 1.00 96.02 235 A 1 ATOM 1947 C CA . ASN A 0 235 . -24.555 -0.518 13.849 1.00 96.02 235 A 1 ATOM 1948 C C . ASN A 0 235 . -25.307 -0.273 12.528 1.00 96.02 235 A 1 ATOM 1949 C CB . ASN A 0 235 . -25.516 -0.941 14.972 1.00 96.02 235 A 1 ATOM 1950 O O . ASN A 0 235 . -25.198 -1.046 11.584 1.00 96.02 235 A 1 ATOM 1951 C CG . ASN A 0 235 . -26.246 -2.237 14.668 1.00 96.02 235 A 1 ATOM 1952 N ND2 . ASN A 0 235 . -27.370 -2.469 15.301 1.00 96.02 235 A 1 ATOM 1953 O OD1 . ASN A 0 235 . -25.831 -3.068 13.885 1.00 96.02 235 A 1 ATOM 1954 N N . GLU A 0 236 . -26.017 0.847 12.428 1.00 96.38 236 A 1 ATOM 1955 C CA . GLU A 0 236 . -26.801 1.203 11.240 1.00 96.38 236 A 1 ATOM 1956 C C . GLU A 0 236 . -25.920 1.375 9.998 1.00 96.38 236 A 1 ATOM 1957 C CB . GLU A 0 236 . -27.545 2.511 11.524 1.00 96.38 236 A 1 ATOM 1958 O O . GLU A 0 236 . -26.201 0.788 8.953 1.00 96.38 236 A 1 ATOM 1959 C CG . GLU A 0 236 . -28.601 2.359 12.632 1.00 96.38 236 A 1 ATOM 1960 C CD . GLU A 0 236 . -29.073 3.707 13.194 1.00 96.38 236 A 1 ATOM 1961 O OE1 . GLU A 0 236 . -29.833 3.660 14.185 1.00 96.38 236 A 1 ATOM 1962 O OE2 . GLU A 0 236 . -28.633 4.758 12.675 1.00 96.38 236 A 1 ATOM 1963 N N . THR A 0 237 . -24.824 2.136 10.121 1.00 96.51 237 A 1 ATOM 1964 C CA . THR A 0 237 . -23.882 2.355 9.010 1.00 96.51 237 A 1 ATOM 1965 C C . THR A 0 237 . -23.094 1.096 8.663 1.00 96.51 237 A 1 ATOM 1966 C CB . THR A 0 237 . -22.903 3.508 9.278 1.00 96.51 237 A 1 ATOM 1967 O O . THR A 0 237 . -22.709 0.914 7.513 1.00 96.51 237 A 1 ATOM 1968 C CG2 . THR A 0 237 . -23.611 4.856 9.403 1.00 96.51 237 A 1 ATOM 1969 O OG1 . THR A 0 237 . -22.134 3.311 10.445 1.00 96.51 237 A 1 ATOM 1970 N N . CYS A 0 238 . -22.873 0.215 9.639 1.00 96.30 238 A 1 ATOM 1971 C CA . CYS A 0 238 . -22.247 -1.082 9.441 1.00 96.30 238 A 1 ATOM 1972 C C . CYS A 0 238 . -23.112 -1.994 8.574 1.00 96.30 238 A 1 ATOM 1973 C CB . CYS A 0 238 . -22.004 -1.717 10.811 1.00 96.30 238 A 1 ATOM 1974 O O . CYS A 0 238 . -22.655 -2.491 7.550 1.00 96.30 238 A 1 ATOM 1975 S SG . CYS A 0 238 . -21.220 -3.338 10.740 1.00 96.30 238 A 1 ATOM 1976 N N . LEU A 0 239 . -24.377 -2.185 8.956 1.00 94.94 239 A 1 ATOM 1977 C CA . LEU A 0 239 . -25.280 -3.083 8.240 1.00 94.94 239 A 1 ATOM 1978 C C . LEU A 0 239 . -25.564 -2.582 6.819 1.00 94.94 239 A 1 ATOM 1979 C CB . LEU A 0 239 . -26.574 -3.254 9.051 1.00 94.94 239 A 1 ATOM 1980 O O . LEU A 0 239 . -25.594 -3.392 5.891 1.00 94.94 239 A 1 ATOM 1981 C CG . LEU A 0 239 . -26.387 -3.938 10.420 1.00 94.94 239 A 1 ATOM 1982 C CD1 . LEU A 0 239 . -27.732 -3.975 11.148 1.00 94.94 239 A 1 ATOM 1983 C CD2 . LEU A 0 239 . -25.853 -5.367 10.309 1.00 94.94 239 A 1 ATOM 1984 N N . SER A 0 240 . -25.698 -1.264 6.630 1.00 94.90 240 A 1 ATOM 1985 C CA . SER A 0 240 . -25.918 -0.661 5.309 1.00 94.90 240 A 1 ATOM 1986 C C . SER A 0 240 . -24.704 -0.734 4.376 1.00 94.90 240 A 1 ATOM 1987 C CB . SER A 0 240 . -26.376 0.791 5.455 1.00 94.90 240 A 1 ATOM 1988 O O . SER A 0 240 . -24.877 -0.648 3.163 1.00 94.90 240 A 1 ATOM 1989 O OG . SER A 0 240 . -25.341 1.615 5.950 1.00 94.90 240 A 1 ATOM 1990 N N . ALA A 0 241 . -23.496 -0.931 4.913 1.00 94.36 241 A 1 ATOM 1991 C CA . ALA A 0 241 . -22.275 -1.108 4.127 1.00 94.36 241 A 1 ATOM 1992 C C . ALA A 0 241 . -22.131 -2.512 3.517 1.00 94.36 241 A 1 ATOM 1993 C CB . ALA A 0 241 . -21.082 -0.770 5.020 1.00 94.36 241 A 1 ATOM 1994 O O . ALA A 0 241 . -21.231 -2.735 2.704 1.00 94.36 241 A 1 ATOM 1995 N N . SER A 0 242 . -22.999 -3.456 3.898 1.00 93.38 242 A 1 ATOM 1996 C CA . SER A 0 242 . -22.977 -4.817 3.364 1.00 93.38 242 A 1 ATOM 1997 C C . SER A 0 242 . -23.179 -4.819 1.848 1.00 93.38 242 A 1 ATOM 1998 C CB . SER A 0 242 . -24.047 -5.694 4.015 1.00 93.38 242 A 1 ATOM 1999 O O . SER A 0 242 . -24.097 -4.192 1.317 1.00 93.38 242 A 1 ATOM 2000 O OG . SER A 0 242 . -23.850 -5.760 5.411 1.00 93.38 242 A 1 ATOM 2001 N N . LYS A 0 243 . -22.337 -5.575 1.145 1.00 88.40 243 A 1 ATOM 2002 C CA . LYS A 0 243 . -22.411 -5.815 -0.301 1.00 88.40 243 A 1 ATOM 2003 C C . LYS A 0 243 . -22.756 -7.284 -0.556 1.00 88.40 243 A 1 ATOM 2004 C CB . LYS A 0 243 . -21.089 -5.399 -0.974 1.00 88.40 243 A 1 ATOM 2005 O O . LYS A 0 243 . -22.632 -8.124 0.331 1.00 88.40 243 A 1 ATOM 2006 C CG . LYS A 0 243 . -20.710 -3.922 -0.743 1.00 88.40 243 A 1 ATOM 2007 C CD . LYS A 0 243 . -19.300 -3.625 -1.279 1.00 88.40 243 A 1 ATOM 2008 C CE . LYS A 0 243 . -18.867 -2.189 -0.943 1.00 88.40 243 A 1 ATOM 2009 N NZ . LYS A 0 243 . -17.415 -1.967 -1.208 1.00 88.40 243 A 1 ATOM 2010 N N . LEU A 0 244 . -23.165 -7.604 -1.785 1.00 83.75 244 A 1 ATOM 2011 C CA . LEU A 0 244 . -23.577 -8.961 -2.180 1.00 83.75 244 A 1 ATOM 2012 C C . LEU A 0 244 . -22.519 -10.038 -1.864 1.00 83.75 244 A 1 ATOM 2013 C CB . LEU A 0 244 . -23.894 -8.936 -3.689 1.00 83.75 244 A 1 ATOM 2014 O O . LEU A 0 244 . -22.862 -11.165 -1.527 1.00 83.75 244 A 1 ATOM 2015 C CG . LEU A 0 244 . -24.439 -10.263 -4.253 1.00 83.75 244 A 1 ATOM 2016 C CD1 . LEU A 0 244 . -25.813 -10.607 -3.675 1.00 83.75 244 A 1 ATOM 2017 C CD2 . LEU A 0 244 . -24.573 -10.156 -5.773 1.00 83.75 244 A 1 ATOM 2018 N N . ASP A 0 245 . -21.242 -9.684 -1.977 1.00 83.62 245 A 1 ATOM 2019 C CA . ASP A 0 245 . -20.068 -10.531 -1.754 1.00 83.62 245 A 1 ATOM 2020 C C . ASP A 0 245 . -19.368 -10.270 -0.409 1.00 83.62 245 A 1 ATOM 2021 C CB . ASP A 0 245 . -19.115 -10.369 -2.957 1.00 83.62 245 A 1 ATOM 2022 O O . ASP A 0 245 . -18.317 -10.851 -0.129 1.00 83.62 245 A 1 ATOM 2023 C CG . ASP A 0 245 . -18.681 -8.928 -3.301 1.00 83.62 245 A 1 ATOM 2024 O OD1 . ASP A 0 245 . -19.392 -7.955 -2.940 1.00 83.62 245 A 1 ATOM 2025 O OD2 . ASP A 0 245 . -17.703 -8.796 -4.069 1.00 83.62 245 A 1 ATOM 2026 N N . MET A 0 246 . -19.934 -9.400 0.432 1.00 87.09 246 A 1 ATOM 2027 C CA . MET A 0 246 . -19.286 -8.924 1.648 1.00 87.09 246 A 1 ATOM 2028 C C . MET A 0 246 . -20.304 -8.442 2.676 1.00 87.09 246 A 1 ATOM 2029 C CB . MET A 0 246 . -18.332 -7.812 1.241 1.00 87.09 246 A 1 ATOM 2030 O O . MET A 0 246 . -20.703 -7.279 2.696 1.00 87.09 246 A 1 ATOM 2031 C CG . MET A 0 246 . -17.476 -7.325 2.398 1.00 87.09 246 A 1 ATOM 2032 S SD . MET A 0 246 . -16.317 -6.139 1.730 1.00 87.09 246 A 1 ATOM 2033 C CE . MET A 0 246 . -15.072 -7.256 1.015 1.00 87.09 246 A 1 ATOM 2034 N N . GLU A 0 247 . -20.711 -9.354 3.548 1.00 91.65 247 A 1 ATOM 2035 C CA . GLU A 0 247 . -21.628 -9.051 4.641 1.00 91.65 247 A 1 ATOM 2036 C C . GLU A 0 247 . -20.873 -8.395 5.805 1.00 91.65 247 A 1 ATOM 2037 C CB . GLU A 0 247 . -22.360 -10.339 5.039 1.00 91.65 247 A 1 ATOM 2038 O O . GLU A 0 247 . -19.855 -8.911 6.275 1.00 91.65 247 A 1 ATOM 2039 C CG . GLU A 0 247 . -23.610 -10.064 5.885 1.00 91.65 247 A 1 ATOM 2040 C CD . GLU A 0 247 . -24.433 -11.334 6.180 1.00 91.65 247 A 1 ATOM 2041 O OE1 . GLU A 0 247 . -25.406 -11.220 6.963 1.00 91.65 247 A 1 ATOM 2042 O OE2 . GLU A 0 247 . -24.110 -12.422 5.644 1.00 91.65 247 A 1 ATOM 2043 N N . CYS A 0 248 . -21.366 -7.242 6.256 1.00 94.90 248 A 1 ATOM 2044 C CA . CYS A 0 248 . -20.847 -6.547 7.422 1.00 94.90 248 A 1 ATOM 2045 C C . CYS A 0 248 . -21.671 -6.921 8.656 1.00 94.90 248 A 1 ATOM 2046 C CB . CYS A 0 248 . -20.897 -5.036 7.194 1.00 94.90 248 A 1 ATOM 2047 O O . CYS A 0 248 . -22.901 -6.967 8.621 1.00 94.90 248 A 1 ATOM 2048 S SG . CYS A 0 248 . -20.005 -4.351 5.770 1.00 94.90 248 A 1 ATOM 2049 N N . HIS A 0 249 . -20.995 -7.120 9.781 1.00 95.20 249 A 1 ATOM 2050 C CA . HIS A 0 249 . -21.628 -7.400 11.058 1.00 95.20 249 A 1 ATOM 2051 C C . HIS A 0 249 . -21.158 -6.407 12.116 1.00 95.20 249 A 1 ATOM 2052 C CB . HIS A 0 249 . -21.333 -8.842 11.472 1.00 95.20 249 A 1 ATOM 2053 O O . HIS A 0 249 . -19.978 -6.057 12.194 1.00 95.20 249 A 1 ATOM 2054 C CG . HIS A 0 249 . -21.802 -9.885 10.495 1.00 95.20 249 A 1 ATOM 2055 C CD2 . HIS A 0 249 . -20.995 -10.698 9.750 1.00 95.20 249 A 1 ATOM 2056 N ND1 . HIS A 0 249 . -23.105 -10.221 10.200 1.00 95.20 249 A 1 ATOM 2057 C CE1 . HIS A 0 249 . -23.077 -11.228 9.310 1.00 95.20 249 A 1 ATOM 2058 N NE2 . HIS A 0 249 . -21.810 -11.576 9.037 1.00 95.20 249 A 1 ATOM 2059 N N . TRP A 0 250 . -22.090 -5.984 12.965 1.00 96.02 250 A 1 ATOM 2060 C CA . TRP A 0 250 . -21.794 -5.144 14.115 1.00 96.02 250 A 1 ATOM 2061 C C . TRP A 0 250 . -21.492 -5.995 15.345 1.00 96.02 250 A 1 ATOM 2062 C CB . TRP A 0 250 . -22.970 -4.211 14.378 1.00 96.02 250 A 1 ATOM 2063 O O . TRP A 0 250 . -22.229 -6.935 15.656 1.00 96.02 250 A 1 ATOM 2064 C CG . TRP A 0 250 . -22.709 -3.226 15.468 1.00 96.02 250 A 1 ATOM 2065 C CD1 . TRP A 0 250 . -23.218 -3.262 16.721 1.00 96.02 250 A 1 ATOM 2066 C CD2 . TRP A 0 250 . -21.837 -2.061 15.415 1.00 96.02 250 A 1 ATOM 2067 C CE2 . TRP A 0 250 . -21.913 -1.395 16.669 1.00 96.02 250 A 1 ATOM 2068 C CE3 . TRP A 0 250 . -20.999 -1.495 14.431 1.00 96.02 250 A 1 ATOM 2069 N NE1 . TRP A 0 250 . -22.748 -2.176 17.435 1.00 96.02 250 A 1 ATOM 2070 C CH2 . TRP A 0 250 . -20.373 0.318 15.939 1.00 96.02 250 A 1 ATOM 2071 C CZ2 . TRP A 0 250 . -21.225 -0.208 16.920 1.00 96.02 250 A 1 ATOM 2072 C CZ3 . TRP A 0 250 . -20.262 -0.323 14.693 1.00 96.02 250 A 1 ATOM 2073 N N . CYS A 0 251 . -20.438 -5.644 16.074 1.00 95.52 251 A 1 ATOM 2074 C CA . CYS A 0 251 . -20.135 -6.246 17.359 1.00 95.52 251 A 1 ATOM 2075 C C . CYS A 0 251 . -20.398 -5.269 18.503 1.00 95.52 251 A 1 ATOM 2076 C CB . CYS A 0 251 . -18.702 -6.756 17.369 1.00 95.52 251 A 1 ATOM 2077 O O . CYS A 0 251 . -19.562 -4.427 18.815 1.00 95.52 251 A 1 ATOM 2078 S SG . CYS A 0 251 . -18.361 -7.610 18.915 1.00 95.52 251 A 1 ATOM 2079 N N . SER A 0 252 . -21.534 -5.432 19.185 1.00 94.25 252 A 1 ATOM 2080 C CA . SER A 0 252 . -21.923 -4.570 20.311 1.00 94.25 252 A 1 ATOM 2081 C C . SER A 0 252 . -20.968 -4.633 21.505 1.00 94.25 252 A 1 ATOM 2082 C CB . SER A 0 252 . -23.321 -4.952 20.803 1.00 94.25 252 A 1 ATOM 2083 O O . SER A 0 252 . -20.876 -3.665 22.247 1.00 94.25 252 A 1 ATOM 2084 O OG . SER A 0 252 . -24.258 -4.889 19.746 1.00 94.25 252 A 1 ATOM 2085 N N . THR A 0 253 . -20.262 -5.749 21.716 1.00 93.43 253 A 1 ATOM 2086 C CA . THR A 0 253 . -19.289 -5.879 22.816 1.00 93.43 253 A 1 ATOM 2087 C C . THR A 0 253 . -17.979 -5.147 22.538 1.00 93.43 253 A 1 ATOM 2088 C CB . THR A 0 253 . -18.983 -7.355 23.126 1.00 93.43 253 A 1 ATOM 2089 O O . THR A 0 253 . -17.311 -4.738 23.481 1.00 93.43 253 A 1 ATOM 2090 C CG2 . THR A 0 253 . -20.169 -8.048 23.793 1.00 93.43 253 A 1 ATOM 2091 O OG1 . THR A 0 253 . -18.730 -8.078 21.946 1.00 93.43 253 A 1 ATOM 2092 N N . ALA A 0 254 . -17.620 -4.976 21.263 1.00 93.29 254 A 1 ATOM 2093 C CA . ALA A 0 254 . -16.385 -4.329 20.825 1.00 93.29 254 A 1 ATOM 2094 C C . ALA A 0 254 . -16.592 -2.919 20.247 1.00 93.29 254 A 1 ATOM 2095 C CB . ALA A 0 254 . -15.732 -5.249 19.793 1.00 93.29 254 A 1 ATOM 2096 O O . ALA A 0 254 . -15.607 -2.246 19.963 1.00 93.29 254 A 1 ATOM 2097 N N . ASP A 0 255 . -17.847 -2.507 20.046 1.00 95.20 255 A 1 ATOM 2098 C CA . ASP A 0 255 . -18.249 -1.238 19.425 1.00 95.20 255 A 1 ATOM 2099 C C . ASP A 0 255 . -17.615 -1.004 18.040 1.00 95.20 255 A 1 ATOM 2100 C CB . ASP A 0 255 . -18.061 -0.087 20.428 1.00 95.20 255 A 1 ATOM 2101 O O . ASP A 0 255 . -17.102 0.067 17.724 1.00 95.20 255 A 1 ATOM 2102 C CG . ASP A 0 255 . -18.930 1.131 20.105 1.00 95.20 255 A 1 ATOM 2103 O OD1 . ASP A 0 255 . -20.096 0.911 19.703 1.00 95.20 255 A 1 ATOM 2104 O OD2 . ASP A 0 255 . -18.475 2.265 20.371 1.00 95.20 255 A 1 ATOM 2105 N N . LEU A 0 256 . -17.598 -2.052 17.208 1.00 95.34 256 A 1 ATOM 2106 C CA . LEU A 0 256 . -16.990 -2.005 15.878 1.00 95.34 256 A 1 ATOM 2107 C C . LEU A 0 256 . -17.762 -2.815 14.839 1.00 95.34 256 A 1 ATOM 2108 C CB . LEU A 0 256 . -15.498 -2.390 15.963 1.00 95.34 256 A 1 ATOM 2109 O O . LEU A 0 256 . -18.485 -3.766 15.154 1.00 95.34 256 A 1 ATOM 2110 C CG . LEU A 0 256 . -15.197 -3.844 16.374 1.00 95.34 256 A 1 ATOM 2111 C CD1 . LEU A 0 256 . -15.311 -4.852 15.227 1.00 95.34 256 A 1 ATOM 2112 C CD2 . LEU A 0 256 . -13.770 -3.949 16.909 1.00 95.34 256 A 1 ATOM 2113 N N . CYS A 0 257 . -17.546 -2.453 13.579 1.00 95.88 257 A 1 ATOM 2114 C CA . CYS A 0 257 . -18.040 -3.168 12.413 1.00 95.88 257 A 1 ATOM 2115 C C . CYS A 0 257 . -16.925 -4.003 11.771 1.00 95.88 257 A 1 ATOM 2116 C CB . CYS A 0 257 . -18.586 -2.135 11.437 1.00 95.88 257 A 1 ATOM 2117 O O . CYS A 0 257 . -15.767 -3.578 11.736 1.00 95.88 257 A 1 ATOM 2118 S SG . CYS A 0 257 . -19.408 -2.854 9.998 1.00 95.88 257 A 1 ATOM 2119 N N . SER A 0 258 . -17.262 -5.186 11.259 1.00 94.96 258 A 1 ATOM 2120 C CA . SER A 0 258 . -16.308 -6.057 10.568 1.00 94.96 258 A 1 ATOM 2121 C C . SER A 0 258 . -17.003 -6.987 9.574 1.00 94.96 258 A 1 ATOM 2122 C CB . SER A 0 258 . -15.555 -6.897 11.606 1.00 94.96 258 A 1 ATOM 2123 O O . SER A 0 258 . -18.160 -7.354 9.765 1.00 94.96 258 A 1 ATOM 2124 O OG . SER A 0 258 . -14.544 -7.711 11.049 1.00 94.96 258 A 1 ATOM 2125 N N . ASN A 0 259 . -16.275 -7.430 8.549 1.00 91.17 259 A 1 ATOM 2126 C CA . ASN A 0 259 . -16.662 -8.578 7.716 1.00 91.17 259 A 1 ATOM 2127 C C . ASN A 0 259 . -16.181 -9.933 8.295 1.00 91.17 259 A 1 ATOM 2128 C CB . ASN A 0 259 . -16.193 -8.334 6.272 1.00 91.17 259 A 1 ATOM 2129 O O . ASN A 0 259 . -16.256 -10.974 7.639 1.00 91.17 259 A 1 ATOM 2130 C CG . ASN A 0 259 . -14.694 -8.458 6.069 1.00 91.17 259 A 1 ATOM 2131 N ND2 . ASN A 0 259 . -14.216 -8.151 4.888 1.00 91.17 259 A 1 ATOM 2132 O OD1 . ASN A 0 259 . -13.934 -8.852 6.942 1.00 91.17 259 A 1 ATOM 2133 N N . GLY A 0 260 . -15.612 -9.924 9.505 1.00 85.56 260 A 1 ATOM 2134 C CA . GLY A 0 260 . -15.085 -11.089 10.215 1.00 85.56 260 A 1 ATOM 2135 C C . GLY A 0 260 . -13.667 -11.516 9.817 1.00 85.56 260 A 1 ATOM 2136 O O . GLY A 0 260 . -13.084 -12.360 10.500 1.00 85.56 260 A 1 ATOM 2137 N N . ARG A 0 261 . -13.090 -10.957 8.745 1.00 86.70 261 A 1 ATOM 2138 C CA . ARG A 0 261 . -11.717 -11.251 8.290 1.00 86.70 261 A 1 ATOM 2139 C C . ARG A 0 261 . -10.860 -10.012 8.066 1.00 86.70 261 A 1 ATOM 2140 C CB . ARG A 0 261 . -11.741 -12.141 7.037 1.00 86.70 261 A 1 ATOM 2141 O O . ARG A 0 261 . -9.728 -10.164 7.645 1.00 86.70 261 A 1 ATOM 2142 C CG . ARG A 0 261 . -12.192 -13.566 7.385 1.00 86.70 261 A 1 ATOM 2143 C CD . ARG A 0 261 . -11.990 -14.522 6.206 1.00 86.70 261 A 1 ATOM 2144 N NE . ARG A 0 261 . -12.903 -14.217 5.088 1.00 86.70 261 A 1 ATOM 2145 N NH1 . ARG A 0 261 . -12.437 -16.069 3.821 1.00 86.70 261 A 1 ATOM 2146 N NH2 . ARG A 0 261 . -13.932 -14.578 3.090 1.00 86.70 261 A 1 ATOM 2147 C CZ . ARG A 0 261 . -13.087 -14.952 4.008 1.00 86.70 261 A 1 ATOM 2148 N N . ASP A 0 262 . -11.367 -8.829 8.369 1.00 91.92 262 A 1 ATOM 2149 C CA . ASP A 0 262 . -10.649 -7.575 8.180 1.00 91.92 262 A 1 ATOM 2150 C C . ASP A 0 262 . -9.638 -7.248 9.283 1.00 91.92 262 A 1 ATOM 2151 C CB . ASP A 0 262 . -11.660 -6.466 7.919 1.00 91.92 262 A 1 ATOM 2152 O O . ASP A 0 262 . -9.343 -8.067 10.162 1.00 91.92 262 A 1 ATOM 2153 C CG . ASP A 0 262 . -12.696 -6.258 8.998 1.00 91.92 262 A 1 ATOM 2154 O OD1 . ASP A 0 262 . -12.393 -6.477 10.190 1.00 91.92 262 A 1 ATOM 2155 O OD2 . ASP A 0 262 . -13.831 -5.916 8.608 1.00 91.92 262 A 1 ATOM 2156 N N . THR A 0 263 . -9.095 -6.029 9.253 1.00 91.98 263 A 1 ATOM 2157 C CA . THR A 0 263 . -8.160 -5.537 10.272 1.00 91.98 263 A 1 ATOM 2158 C C . THR A 0 263 . -8.768 -5.490 11.682 1.00 91.98 263 A 1 ATOM 2159 C CB . THR A 0 263 . -7.569 -4.173 9.875 1.00 91.98 263 A 1 ATOM 2160 O O . THR A 0 263 . -8.017 -5.467 12.658 1.00 91.98 263 A 1 ATOM 2161 C CG2 . THR A 0 263 . -6.793 -4.239 8.553 1.00 91.98 263 A 1 ATOM 2162 O OG1 . THR A 0 263 . -8.578 -3.199 9.740 1.00 91.98 263 A 1 ATOM 2163 N N . HIS A 0 264 . -10.098 -5.588 11.836 1.00 91.76 264 A 1 ATOM 2164 C CA . HIS A 0 264 . -10.761 -5.752 13.134 1.00 91.76 264 A 1 ATOM 2165 C C . HIS A 0 264 . -10.905 -7.211 13.590 1.00 91.76 264 A 1 ATOM 2166 C CB . HIS A 0 264 . -12.129 -5.056 13.143 1.00 91.76 264 A 1 ATOM 2167 O O . HIS A 0 264 . -11.328 -7.440 14.723 1.00 91.76 264 A 1 ATOM 2168 C CG . HIS A 0 264 . -12.088 -3.563 12.972 1.00 91.76 264 A 1 ATOM 2169 C CD2 . HIS A 0 264 . -11.023 -2.732 13.199 1.00 91.76 264 A 1 ATOM 2170 N ND1 . HIS A 0 264 . -13.165 -2.766 12.665 1.00 91.76 264 A 1 ATOM 2171 C CE1 . HIS A 0 264 . -12.762 -1.487 12.728 1.00 91.76 264 A 1 ATOM 2172 N NE2 . HIS A 0 264 . -11.459 -1.416 13.049 1.00 91.76 264 A 1 ATOM 2173 N N . SER A 0 265 . -10.516 -8.209 12.789 1.00 89.15 265 A 1 ATOM 2174 C CA . SER A 0 265 . -10.662 -9.640 13.123 1.00 89.15 265 A 1 ATOM 2175 C C . SER A 0 265 . -10.091 -10.016 14.498 1.00 89.15 265 A 1 ATOM 2176 C CB . SER A 0 265 . -9.989 -10.508 12.058 1.00 89.15 265 A 1 ATOM 2177 O O . SER A 0 265 . -10.692 -10.807 15.224 1.00 89.15 265 A 1 ATOM 2178 O OG . SER A 0 265 . -8.642 -10.115 11.911 1.00 89.15 265 A 1 ATOM 2179 N N . LYS A 0 266 . -8.977 -9.400 14.919 1.00 87.53 266 A 1 ATOM 2180 C CA . LYS A 0 266 . -8.396 -9.617 16.255 1.00 87.53 266 A 1 ATOM 2181 C C . LYS A 0 266 . -9.354 -9.183 17.364 1.00 87.53 266 A 1 ATOM 2182 C CB . LYS A 0 266 . -7.058 -8.868 16.368 1.00 87.53 266 A 1 ATOM 2183 O O . LYS A 0 266 . -9.639 -9.948 18.288 1.00 87.53 266 A 1 ATOM 2184 C CG . LYS A 0 266 . -6.323 -9.271 17.649 1.00 87.53 266 A 1 ATOM 2185 C CD . LYS A 0 266 . -4.981 -8.551 17.764 1.00 87.53 266 A 1 ATOM 2186 C CE . LYS A 0 266 . -4.308 -8.909 19.092 1.00 87.53 266 A 1 ATOM 2187 N NZ . LYS A 0 266 . -2.997 -8.227 19.212 1.00 87.53 266 A 1 ATOM 2188 N N . ALA A 0 267 . -9.852 -7.952 17.263 1.00 89.15 267 A 1 ATOM 2189 C CA . ALA A 0 267 . -10.807 -7.394 18.211 1.00 89.15 267 A 1 ATOM 2190 C C . ALA A 0 267 . -12.140 -8.158 18.166 1.00 89.15 267 A 1 ATOM 2191 C CB . ALA A 0 267 . -10.975 -5.903 17.904 1.00 89.15 267 A 1 ATOM 2192 O O . ALA A 0 267 . -12.728 -8.410 19.217 1.00 89.15 267 A 1 ATOM 2193 N N . TRP A 0 268 . -12.558 -8.606 16.978 1.00 89.10 268 A 1 ATOM 2194 C CA . TRP A 0 268 . -13.741 -9.441 16.773 1.00 89.10 268 A 1 ATOM 2195 C C . TRP A 0 268 . -13.668 -10.743 17.578 1.00 89.10 268 A 1 ATOM 2196 C CB . TRP A 0 268 . -13.897 -9.749 15.277 1.00 89.10 268 A 1 ATOM 2197 O O . TRP A 0 268 . -14.607 -11.120 18.281 1.00 89.10 268 A 1 ATOM 2198 C CG . TRP A 0 268 . -15.231 -10.305 14.904 1.00 89.10 268 A 1 ATOM 2199 C CD1 . TRP A 0 268 . -15.595 -11.609 14.875 1.00 89.10 268 A 1 ATOM 2200 C CD2 . TRP A 0 268 . -16.422 -9.551 14.555 1.00 89.10 268 A 1 ATOM 2201 C CE2 . TRP A 0 268 . -17.493 -10.464 14.337 1.00 89.10 268 A 1 ATOM 2202 C CE3 . TRP A 0 268 . -16.705 -8.178 14.444 1.00 89.10 268 A 1 ATOM 2203 N NE1 . TRP A 0 268 . -16.934 -11.707 14.535 1.00 89.10 268 A 1 ATOM 2204 C CH2 . TRP A 0 268 . -19.046 -8.653 13.981 1.00 89.10 268 A 1 ATOM 2205 C CZ2 . TRP A 0 268 . -18.796 -10.033 14.061 1.00 89.10 268 A 1 ATOM 2206 C CZ3 . TRP A 0 268 . -18.000 -7.730 14.135 1.00 89.10 268 A 1 ATOM 2207 N N . MET A 0 269 . -12.524 -11.427 17.513 1.00 86.18 269 A 1 ATOM 2208 C CA . MET A 0 269 . -12.331 -12.690 18.217 1.00 86.18 269 A 1 ATOM 2209 C C . MET A 0 269 . -12.156 -12.512 19.737 1.00 86.18 269 A 1 ATOM 2210 C CB . MET A 0 269 . -11.138 -13.433 17.625 1.00 86.18 269 A 1 ATOM 2211 O O . MET A 0 269 . -12.752 -13.286 20.481 1.00 86.18 269 A 1 ATOM 2212 C CG . MET A 0 269 . -11.279 -13.912 16.179 1.00 86.18 269 A 1 ATOM 2213 S SD . MET A 0 269 . -9.805 -14.796 15.590 1.00 86.18 269 A 1 ATOM 2214 C CE . MET A 0 269 . -8.637 -13.417 15.400 1.00 86.18 269 A 1 ATOM 2215 N N . ILE A 0 270 . -11.399 -11.505 20.215 1.00 87.13 270 A 1 ATOM 2216 C CA . ILE A 0 270 . -11.251 -11.215 21.666 1.00 87.13 270 A 1 ATOM 2217 C C . ILE A 0 270 . -12.619 -10.981 22.318 1.00 87.13 270 A 1 ATOM 2218 C CB . ILE A 0 270 . -10.314 -9.993 21.914 1.00 87.13 270 A 1 ATOM 2219 O O . ILE A 0 270 . -12.872 -11.463 23.420 1.00 87.13 270 A 1 ATOM 2220 C CG1 . ILE A 0 270 . -8.846 -10.380 22.210 1.00 87.13 270 A 1 ATOM 2221 C CG2 . ILE A 0 270 . -10.710 -9.108 23.115 1.00 87.13 270 A 1 ATOM 2222 C CD1 . ILE A 0 270 . -7.861 -9.413 21.541 1.00 87.13 270 A 1 ATOM 2223 N N . ASN A 0 271 . -13.504 -10.252 21.637 1.00 88.27 271 A 1 ATOM 2224 C CA . ASN A 0 271 . -14.790 -9.835 22.190 1.00 88.27 271 A 1 ATOM 2225 C C . ASN A 0 271 . -15.917 -10.856 21.966 1.00 88.27 271 A 1 ATOM 2226 C CB . ASN A 0 271 . -15.117 -8.439 21.656 1.00 88.27 271 A 1 ATOM 2227 O O . ASN A 0 271 . -17.079 -10.541 22.230 1.00 88.27 271 A 1 ATOM 2228 C CG . ASN A 0 271 . -14.229 -7.382 22.275 1.00 88.27 271 A 1 ATOM 2229 N ND2 . ASN A 0 271 . -13.265 -6.871 21.549 1.00 88.27 271 A 1 ATOM 2230 O OD1 . ASN A 0 271 . -14.363 -7.036 23.432 1.00 88.27 271 A 1 ATOM 2231 N N . ASN A 0 272 . -15.587 -12.070 21.498 1.00 85.70 272 A 1 ATOM 2232 C CA . ASN A 0 272 . -16.538 -13.148 21.201 1.00 85.70 272 A 1 ATOM 2233 C C . ASN A 0 272 . -17.732 -12.676 20.353 1.00 85.70 272 A 1 ATOM 2234 C CB . ASN A 0 272 . -16.951 -13.869 22.495 1.00 85.70 272 A 1 ATOM 2235 O O . ASN A 0 272 . -18.874 -13.080 20.581 1.00 85.70 272 A 1 ATOM 2236 C CG . ASN A 0 272 . -15.788 -14.588 23.137 1.00 85.70 272 A 1 ATOM 2237 N ND2 . ASN A 0 272 . -15.385 -14.186 24.318 1.00 85.70 272 A 1 ATOM 2238 O OD1 . ASN A 0 272 . -15.230 -15.522 22.584 1.00 85.70 272 A 1 ATOM 2239 N N . CYS A 0 273 . -17.463 -11.806 19.380 1.00 89.92 273 A 1 ATOM 2240 C CA . CYS A 0 273 . -18.482 -11.274 18.491 1.00 89.92 273 A 1 ATOM 2241 C C . CYS A 0 273 . -19.158 -12.416 17.694 1.00 89.92 273 A 1 ATOM 2242 C CB . CYS A 0 273 . -17.812 -10.257 17.572 1.00 89.92 273 A 1 ATOM 2243 O O . CYS A 0 273 . -18.514 -13.442 17.430 1.00 89.92 273 A 1 ATOM 2244 S SG . CYS A 0 273 . -16.928 -8.909 18.396 1.00 89.92 273 A 1 ATOM 2245 N N . PRO A 0 274 . -20.441 -12.278 17.299 1.00 79.21 274 A 1 ATOM 2246 C CA . PRO A 0 274 . -21.193 -13.358 16.663 1.00 79.21 274 A 1 ATOM 2247 C C . PRO A 0 274 . -20.467 -13.973 15.457 1.00 79.21 274 A 1 ATOM 2248 C CB . PRO A 0 274 . -22.543 -12.748 16.269 1.00 79.21 274 A 1 ATOM 2249 O O . PRO A 0 274 . -20.055 -13.280 14.528 1.00 79.21 274 A 1 ATOM 2250 C CG . PRO A 0 274 . -22.730 -11.628 17.290 1.00 79.21 274 A 1 ATOM 2251 C CD . PRO A 0 274 . -21.306 -11.125 17.520 1.00 79.21 274 A 1 ATOM 2252 N N . LYS A 0 275 . -20.326 -15.303 15.456 1.00 65.66 275 A 1 ATOM 2253 C CA . LYS A 0 275 . -19.755 -16.068 14.338 1.00 65.66 275 A 1 ATOM 2254 C C . LYS A 0 275 . -20.854 -16.405 13.328 1.00 65.66 275 A 1 ATOM 2255 C CB . LYS A 0 275 . -19.065 -17.350 14.845 1.00 65.66 275 A 1 ATOM 2256 O O . LYS A 0 275 . -21.327 -17.533 13.314 1.00 65.66 275 A 1 ATOM 2257 C CG . LYS A 0 275 . -17.838 -17.104 15.729 1.00 65.66 275 A 1 ATOM 2258 C CD . LYS A 0 275 . -17.206 -18.449 16.118 1.00 65.66 275 A 1 ATOM 2259 C CE . LYS A 0 275 . -16.001 -18.204 17.032 1.00 65.66 275 A 1 ATOM 2260 N NZ . LYS A 0 275 . -15.360 -19.475 17.452 1.00 65.66 275 A 1 ATOM 2261 N N . ASN A 0 276 . -21.255 -15.459 12.483 1.00 52.32 276 A 1 ATOM 2262 C CA . ASN A 0 276 . -22.190 -15.737 11.379 1.00 52.32 276 A 1 ATOM 2263 C C . ASN A 0 276 . -21.517 -15.729 9.998 1.00 52.32 276 A 1 ATOM 2264 C CB . ASN A 0 276 . -23.441 -14.852 11.497 1.00 52.32 276 A 1 ATOM 2265 O O . ASN A 0 276 . -22.178 -15.565 8.981 1.00 52.32 276 A 1 ATOM 2266 C CG . ASN A 0 276 . -24.410 -15.334 12.563 1.00 52.32 276 A 1 ATOM 2267 N ND2 . ASN A 0 276 . -25.297 -14.474 13.001 1.00 52.32 276 A 1 ATOM 2268 O OD1 . ASN A 0 276 . -24.412 -16.470 13.009 1.00 52.32 276 A 1 ATOM 2269 N N . VAL A 0 277 . -20.209 -15.990 9.931 1.00 51.10 277 A 1 ATOM 2270 C CA . VAL A 0 277 . -19.504 -16.107 8.651 1.00 51.10 277 A 1 ATOM 2271 C C . VAL A 0 277 . -19.780 -17.491 8.056 1.00 51.10 277 A 1 ATOM 2272 C CB . VAL A 0 277 . -17.994 -15.809 8.790 1.00 51.10 277 A 1 ATOM 2273 O O . VAL A 0 277 . -19.097 -18.469 8.365 1.00 51.10 277 A 1 ATOM 2274 C CG1 . VAL A 0 277 . -17.350 -15.647 7.407 1.00 51.10 277 A 1 ATOM 2275 C CG2 . VAL A 0 277 . -17.730 -14.519 9.581 1.00 51.10 277 A 1 ATOM 2276 N N . LYS A 0 278 . -20.779 -17.604 7.172 1.00 39.57 278 A 1 ATOM 2277 C CA . LYS A 0 278 . -20.775 -18.679 6.171 1.00 39.57 278 A 1 ATOM 2278 C C . LYS A 0 278 . -19.577 -18.413 5.262 1.00 39.57 278 A 1 ATOM 2279 C CB . LYS A 0 278 . -22.084 -18.716 5.362 1.00 39.57 278 A 1 ATOM 2280 O O . LYS A 0 278 . -19.672 -17.631 4.324 1.00 39.57 278 A 1 ATOM 2281 C CG . LYS A 0 278 . -23.254 -19.356 6.123 1.00 39.57 278 A 1 ATOM 2282 C CD . LYS A 0 278 . -24.484 -19.430 5.205 1.00 39.57 278 A 1 ATOM 2283 C CE . LYS A 0 278 . -25.681 -20.051 5.933 1.00 39.57 278 A 1 ATOM 2284 N NZ . LYS A 0 278 . -26.901 -20.001 5.088 1.00 39.57 278 A 1 ATOM 2285 N N . TYR A 0 279 . -18.429 -19.015 5.564 1.00 44.65 279 A 1 ATOM 2286 C CA . TYR A 0 279 . -17.265 -18.944 4.687 1.00 44.65 279 A 1 ATOM 2287 C C . TYR A 0 279 . -17.679 -19.464 3.307 1.00 44.65 279 A 1 ATOM 2288 C CB . TYR A 0 279 . -16.101 -19.763 5.270 1.00 44.65 279 A 1 ATOM 2289 O O . TYR A 0 279 . -18.022 -20.641 3.171 1.00 44.65 279 A 1 ATOM 2290 C CG . TYR A 0 279 . -15.635 -19.301 6.638 1.00 44.65 279 A 1 ATOM 2291 C CD1 . TYR A 0 279 . -14.767 -18.197 6.752 1.00 44.65 279 A 1 ATOM 2292 C CD2 . TYR A 0 279 . -16.088 -19.960 7.798 1.00 44.65 279 A 1 ATOM 2293 C CE1 . TYR A 0 279 . -14.357 -17.746 8.023 1.00 44.65 279 A 1 ATOM 2294 C CE2 . TYR A 0 279 . -15.681 -19.512 9.069 1.00 44.65 279 A 1 ATOM 2295 O OH . TYR A 0 279 . -14.437 -17.970 10.415 1.00 44.65 279 A 1 ATOM 2296 C CZ . TYR A 0 279 . -14.818 -18.403 9.185 1.00 44.65 279 A 1 ATOM 2297 N N . ALA A 0 280 . -17.683 -18.593 2.294 1.00 33.31 280 A 1 ATOM 2298 C CA . ALA A 0 280 . -17.752 -19.037 0.912 1.00 33.31 280 A 1 ATOM 2299 C C . ALA A 0 280 . -16.575 -19.997 0.705 1.00 33.31 280 A 1 ATOM 2300 C CB . ALA A 0 280 . -17.710 -17.823 -0.026 1.00 33.31 280 A 1 ATOM 2301 O O . ALA A 0 280 . -15.413 -19.600 0.817 1.00 33.31 280 A 1 ATOM 2302 N N . LYS A 0 281 . -16.882 -21.283 0.518 1.00 29.72 281 A 1 ATOM 2303 C CA . LYS A 0 281 . -15.890 -22.268 0.102 1.00 29.72 281 A 1 ATOM 2304 C C . LYS A 0 281 . -15.414 -21.839 -1.285 1.00 29.72 281 A 1 ATOM 2305 C CB . LYS A 0 281 . -16.494 -23.680 0.063 1.00 29.72 281 A 1 ATOM 2306 O O . LYS A 0 281 . -16.225 -21.827 -2.209 1.00 29.72 281 A 1 ATOM 2307 C CG . LYS A 0 281 . -16.813 -24.253 1.452 1.00 29.72 281 A 1 ATOM 2308 C CD . LYS A 0 281 . -17.324 -25.693 1.304 1.00 29.72 281 A 1 ATOM 2309 C CE . LYS A 0 281 . -17.613 -26.319 2.672 1.00 29.72 281 A 1 ATOM 2310 N NZ . LYS A 0 281 . -18.117 -27.707 2.520 1.00 29.72 281 A 1 ATOM 2311 N N . GLY A 0 282 . -14.150 -21.435 -1.380 1.00 36.40 282 A 1 ATOM 2312 C CA . GLY A 0 282 . -13.397 -21.559 -2.626 1.00 36.40 282 A 1 ATOM 2313 C C . GLY A 0 282 . -13.122 -23.026 -2.910 1.00 36.40 282 A 1 ATOM 2314 O O . GLY A 0 282 . -12.987 -23.789 -1.922 1.00 36.40 282 A 1 ATOM 2315 O OXT . GLY A 0 282 . -13.071 -23.343 -4.110 1.00 36.40 282 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 86.20 # loop_ _atom_type.symbol C N O S #