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 ILE 0 3 VAL 0 4 TYR 0 5 ILE 0 6 VAL 0 7 VAL 0 8 LEU 0 9 PHE 0 10 ASN 0 11 THR 0 12 GLU 0 13 ASN 0 14 LEU 0 15 TYR 0 16 ILE 0 17 ASN 0 18 MET 0 19 PHE 0 20 LYS 0 21 ILE 0 22 ASN 0 23 GLN 0 24 ILE 0 25 ASN 0 26 GLN 0 27 SER 0 28 ILE 0 29 THR 0 30 ILE 0 31 LEU 0 32 ILE 0 33 ASN 0 34 LYS 0 35 LEU 0 36 SER 0 37 ASN 0 38 LYS 0 39 SER 0 40 ILE 0 41 PHE 0 42 ASN 0 43 TYR 0 44 ARG 0 45 LEU 0 46 GLY 0 47 ILE 0 48 SER 0 49 LEU 0 50 TYR 0 51 ASN 0 52 LYS 0 53 LYS 0 54 ILE 0 55 PHE 0 56 ILE 0 57 ILE 0 58 LEU 0 59 ILE 0 60 ILE 0 61 GLN 0 62 LEU 0 63 ILE 0 64 ILE 0 65 THR 0 66 PHE 0 67 PHE 0 68 ILE 0 69 SER 0 70 ILE 0 71 ILE 0 72 PHE 0 73 TYR 0 74 GLY 0 75 LEU 0 76 ASN 0 77 GLN 0 78 THR 0 79 LYS 0 80 PHE 0 81 PHE 0 82 LYS 0 83 GLU 0 84 SER 0 85 LEU 0 86 THR 0 87 ARG 0 88 SER 0 89 ILE 0 90 MET 0 91 SER 0 92 VAL 0 93 ILE 0 94 LEU 0 95 LEU 0 96 PHE 0 97 ILE 0 98 THR 0 99 SER 0 100 VAL 0 101 LEU 0 102 ALA 0 103 LEU 0 104 LEU 0 105 ILE 0 106 ALA 0 107 PHE 0 108 VAL 0 109 LYS 0 110 LYS 0 111 ILE 0 112 SER 0 113 ASP 0 114 THR 0 115 PHE 0 116 PRO 0 117 LEU 0 118 ASN 0 119 VAL 0 120 ILE 0 121 ILE 0 122 LEU 0 123 PHE 0 124 THR 0 125 TYR 0 126 THR 0 127 ILE 0 128 ILE 0 129 VAL 0 130 ALA 0 131 THR 0 132 THR 0 133 ASP 0 134 GLU 0 135 THR 0 136 LEU 0 137 ASP 0 138 ILE 0 139 LEU 0 140 MET 0 141 GLY 0 142 ILE 0 143 PRO 0 144 ILE 0 145 LYS 0 146 LEU 0 147 GLY 0 148 ALA 0 149 TYR 0 150 GLY 0 151 ILE 0 152 SER 0 153 LEU 0 154 ILE 0 155 LEU 0 156 PHE 0 157 ILE 0 158 ALA 0 159 ALA 0 160 LEU 0 161 LEU 0 162 ILE 0 163 GLY 0 164 ALA 0 165 ALA 0 166 ILE 0 167 LYS 0 168 LYS 0 169 ARG 0 170 LEU 0 171 THR 0 172 ASP 0 173 TYR 0 174 SER 0 175 THR 0 176 VAL 0 177 ILE 0 178 LEU 0 179 THR 0 180 LEU 0 181 LEU 0 182 PRO 0 183 ILE 0 184 ILE 0 185 ALA 0 186 ILE 0 187 VAL 0 188 ILE 0 189 ILE 0 190 VAL 0 191 ALA 0 192 SER 0 193 PHE 0 194 LEU 0 195 ILE 0 196 THR 0 197 LYS 0 198 PHE 0 199 PRO 0 200 SER 0 201 TRP 0 202 SER 0 203 ALA 0 204 ALA 0 205 VAL 0 206 VAL 0 207 PHE 0 208 TYR 0 209 VAL 0 210 LEU 0 211 THR 0 212 ASP 0 213 ILE 0 214 ALA 0 215 SER 0 216 PHE 0 217 PHE 0 218 ILE 0 219 THR 0 220 ILE 0 221 PHE 0 222 VAL 0 223 SER 0 224 GLN 0 225 ILE 0 226 THR 0 227 VAL 0 228 GLY 0 229 LYS 0 230 SER 0 231 ALA 0 232 LEU 0 233 ARG 0 234 ILE 0 235 PHE 0 236 CYS 0 237 THR 0 238 GLU 0 239 TYR 0 240 VAL 0 241 LEU 0 242 ALA 0 243 ALA 0 244 LEU 0 245 LEU 0 246 LEU 0 247 TYR 0 248 ASN 0 249 MET 0 250 PHE 0 251 SER 0 252 THR 0 253 THR 0 254 TYR 0 255 LEU 0 256 ILE 0 257 THR 0 258 THR 0 259 HIS 0 260 MET 0 261 VAL 0 262 CYS 0 263 ASN 0 264 ILE 0 265 ASN 0 266 PRO 0 267 THR 0 268 CYS 0 269 ASN 0 270 ASN 0 271 SER 0 272 ASN 0 273 ALA 0 274 SER 0 275 VAL 0 276 SER 0 277 LEU 0 278 SER 0 279 ASP 0 280 ASN 0 281 LEU 0 282 PRO 0 283 ILE 0 284 TYR 0 285 SER 0 286 PHE 0 287 ASN 0 288 LEU 0 289 LYS 0 290 VAL 0 291 LYS 0 292 THR 0 293 HIS 0 294 LEU 0 295 LEU 0 296 PHE 0 297 ILE 0 298 TYR 0 299 ASP 0 300 GLN 0 301 THR 0 302 LEU 0 303 LYS 0 304 HIS 0 305 LEU 0 306 THR 0 307 ASN 0 308 LEU # 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 . -72.597 -31.776 41.272 1.00 65.72 1 A 1 ATOM 2 C CA . MET A 0 1 . -72.457 -30.315 41.067 1.00 65.72 1 A 1 ATOM 3 C C . MET A 0 1 . -71.079 -29.795 41.487 1.00 65.72 1 A 1 ATOM 4 C CB . MET A 0 1 . -73.613 -29.542 41.715 1.00 65.72 1 A 1 ATOM 5 O O . MET A 0 1 . -70.413 -29.202 40.654 1.00 65.72 1 A 1 ATOM 6 C CG . MET A 0 1 . -73.959 -28.303 40.885 1.00 65.72 1 A 1 ATOM 7 S SD . MET A 0 1 . -75.375 -27.390 41.539 1.00 65.72 1 A 1 ATOM 8 C CE . MET A 0 1 . -74.565 -26.381 42.809 1.00 65.72 1 A 1 ATOM 9 N N . ILE A 0 2 . -70.602 -30.080 42.709 1.00 61.32 2 A 1 ATOM 10 C CA . ILE A 0 2 . -69.308 -29.578 43.231 1.00 61.32 2 A 1 ATOM 11 C C . ILE A 0 2 . -68.102 -29.979 42.357 1.00 61.32 2 A 1 ATOM 12 C CB . ILE A 0 2 . -69.129 -30.020 44.708 1.00 61.32 2 A 1 ATOM 13 O O . ILE A 0 2 . -67.287 -29.127 42.022 1.00 61.32 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -70.258 -29.422 45.586 1.00 61.32 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -67.751 -29.607 45.260 1.00 61.32 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -70.308 -29.972 47.017 1.00 61.32 2 A 1 ATOM 17 N N . VAL A 0 3 . -68.024 -31.238 41.903 1.00 66.18 3 A 1 ATOM 18 C CA . VAL A 0 3 . -66.921 -31.713 41.037 1.00 66.18 3 A 1 ATOM 19 C C . VAL A 0 3 . -66.851 -30.940 39.711 1.00 66.18 3 A 1 ATOM 20 C CB . VAL A 0 3 . -67.042 -33.232 40.777 1.00 66.18 3 A 1 ATOM 21 O O . VAL A 0 3 . -65.765 -30.594 39.260 1.00 66.18 3 A 1 ATOM 22 C CG1 . VAL A 0 3 . -65.922 -33.771 39.880 1.00 66.18 3 A 1 ATOM 23 C CG2 . VAL A 0 3 . -67.002 -34.019 42.096 1.00 66.18 3 A 1 ATOM 24 N N . TYR A 0 4 . -68.000 -30.602 39.117 1.00 64.45 4 A 1 ATOM 25 C CA . TYR A 0 4 . -68.057 -29.865 37.848 1.00 64.45 4 A 1 ATOM 26 C C . TYR A 0 4 . -67.566 -28.417 38.002 1.00 64.45 4 A 1 ATOM 27 C CB . TYR A 0 4 . -69.487 -29.921 37.281 1.00 64.45 4 A 1 ATOM 28 O O . TYR A 0 4 . -66.866 -27.910 37.132 1.00 64.45 4 A 1 ATOM 29 C CG . TYR A 0 4 . -69.550 -30.401 35.845 1.00 64.45 4 A 1 ATOM 30 C CD1 . TYR A 0 4 . -69.419 -29.483 34.785 1.00 64.45 4 A 1 ATOM 31 C CD2 . TYR A 0 4 . -69.724 -31.773 35.571 1.00 64.45 4 A 1 ATOM 32 C CE1 . TYR A 0 4 . -69.479 -29.931 33.450 1.00 64.45 4 A 1 ATOM 33 C CE2 . TYR A 0 4 . -69.783 -32.223 34.238 1.00 64.45 4 A 1 ATOM 34 O OH . TYR A 0 4 . -69.722 -31.751 31.896 1.00 64.45 4 A 1 ATOM 35 C CZ . TYR A 0 4 . -69.664 -31.304 33.176 1.00 64.45 4 A 1 ATOM 36 N N . ILE A 0 5 . -67.878 -27.774 39.136 1.00 67.44 5 A 1 ATOM 37 C CA . ILE A 0 5 . -67.427 -26.409 39.447 1.00 67.44 5 A 1 ATOM 38 C C . ILE A 0 5 . -65.906 -26.376 39.653 1.00 67.44 5 A 1 ATOM 39 C CB . ILE A 0 5 . -68.197 -25.847 40.668 1.00 67.44 5 A 1 ATOM 40 O O . ILE A 0 5 . -65.244 -25.492 39.120 1.00 67.44 5 A 1 ATOM 41 C CG1 . ILE A 0 5 . -69.704 -25.718 40.338 1.00 67.44 5 A 1 ATOM 42 C CG2 . ILE A 0 5 . -67.633 -24.480 41.102 1.00 67.44 5 A 1 ATOM 43 C CD1 . ILE A 0 5 . -70.592 -25.405 41.549 1.00 67.44 5 A 1 ATOM 44 N N . VAL A 0 6 . -65.336 -27.359 40.363 1.00 66.58 6 A 1 ATOM 45 C CA . VAL A 0 6 . -63.878 -27.438 40.583 1.00 66.58 6 A 1 ATOM 46 C C . VAL A 0 6 . -63.124 -27.662 39.269 1.00 66.58 6 A 1 ATOM 47 C CB . VAL A 0 6 . -63.530 -28.529 41.617 1.00 66.58 6 A 1 ATOM 48 O O . VAL A 0 6 . -62.094 -27.028 39.043 1.00 66.58 6 A 1 ATOM 49 C CG1 . VAL A 0 6 . -62.016 -28.715 41.790 1.00 66.58 6 A 1 ATOM 50 C CG2 . VAL A 0 6 . -64.101 -28.177 42.998 1.00 66.58 6 A 1 ATOM 51 N N . VAL A 0 7 . -63.638 -28.521 38.380 1.00 69.65 7 A 1 ATOM 52 C CA . VAL A 0 7 . -63.023 -28.748 37.060 1.00 69.65 7 A 1 ATOM 53 C C . VAL A 0 7 . -63.086 -27.482 36.203 1.00 69.65 7 A 1 ATOM 54 C CB . VAL A 0 7 . -63.647 -29.962 36.344 1.00 69.65 7 A 1 ATOM 55 O O . VAL A 0 7 . -62.053 -27.081 35.672 1.00 69.65 7 A 1 ATOM 56 C CG1 . VAL A 0 7 . -63.129 -30.124 34.908 1.00 69.65 7 A 1 ATOM 57 C CG2 . VAL A 0 7 . -63.302 -31.261 37.090 1.00 69.65 7 A 1 ATOM 58 N N . LEU A 0 8 . -64.244 -26.812 36.126 1.00 65.75 8 A 1 ATOM 59 C CA . LEU A 0 8 . -64.388 -25.564 35.366 1.00 65.75 8 A 1 ATOM 60 C C . LEU A 0 8 . -63.461 -24.458 35.894 1.00 65.75 8 A 1 ATOM 61 C CB . LEU A 0 8 . -65.859 -25.109 35.365 1.00 65.75 8 A 1 ATOM 62 O O . LEU A 0 8 . -62.733 -23.845 35.110 1.00 65.75 8 A 1 ATOM 63 C CG . LEU A 0 8 . -66.759 -25.898 34.394 1.00 65.75 8 A 1 ATOM 64 C CD1 . LEU A 0 8 . -68.225 -25.539 34.645 1.00 65.75 8 A 1 ATOM 65 C CD2 . LEU A 0 8 . -66.446 -25.586 32.928 1.00 65.75 8 A 1 ATOM 66 N N . PHE A 0 9 . -63.398 -24.271 37.215 1.00 67.11 9 A 1 ATOM 67 C CA . PHE A 0 9 . -62.526 -23.272 37.840 1.00 67.11 9 A 1 ATOM 68 C C . PHE A 0 9 . -61.035 -23.548 37.581 1.00 67.11 9 A 1 ATOM 69 C CB . PHE A 0 9 . -62.831 -23.224 39.343 1.00 67.11 9 A 1 ATOM 70 O O . PHE A 0 9 . -60.263 -22.629 37.301 1.00 67.11 9 A 1 ATOM 71 C CG . PHE A 0 9 . -62.211 -22.034 40.046 1.00 67.11 9 A 1 ATOM 72 C CD1 . PHE A 0 9 . -61.032 -22.178 40.802 1.00 67.11 9 A 1 ATOM 73 C CD2 . PHE A 0 9 . -62.819 -20.771 39.931 1.00 67.11 9 A 1 ATOM 74 C CE1 . PHE A 0 9 . -60.474 -21.061 41.453 1.00 67.11 9 A 1 ATOM 75 C CE2 . PHE A 0 9 . -62.257 -19.655 40.574 1.00 67.11 9 A 1 ATOM 76 C CZ . PHE A 0 9 . -61.084 -19.799 41.335 1.00 67.11 9 A 1 ATOM 77 N N . ASN A 0 10 . -60.616 -24.820 37.605 1.00 69.56 10 A 1 ATOM 78 C CA . ASN A 0 10 . -59.246 -25.198 37.251 1.00 69.56 10 A 1 ATOM 79 C C . ASN A 0 10 . -58.943 -24.949 35.766 1.00 69.56 10 A 1 ATOM 80 C CB . ASN A 0 10 . -58.990 -26.663 37.647 1.00 69.56 10 A 1 ATOM 81 O O . ASN A 0 10 . -57.847 -24.483 35.447 1.00 69.56 10 A 1 ATOM 82 C CG . ASN A 0 10 . -58.632 -26.835 39.114 1.00 69.56 10 A 1 ATOM 83 N ND2 . ASN A 0 10 . -58.580 -28.058 39.588 1.00 69.56 10 A 1 ATOM 84 O OD1 . ASN A 0 10 . -58.342 -25.902 39.842 1.00 69.56 10 A 1 ATOM 85 N N . THR A 0 11 . -59.893 -25.215 34.862 1.00 72.52 11 A 1 ATOM 86 C CA . THR A 0 11 . -59.702 -24.955 33.425 1.00 72.52 11 A 1 ATOM 87 C C . THR A 0 11 . -59.622 -23.464 33.093 1.00 72.52 11 A 1 ATOM 88 C CB . THR A 0 11 . -60.758 -25.640 32.544 1.00 72.52 11 A 1 ATOM 89 O O . THR A 0 11 . -58.754 -23.076 32.311 1.00 72.52 11 A 1 ATOM 90 C CG2 . THR A 0 11 . -60.616 -27.163 32.562 1.00 72.52 11 A 1 ATOM 91 O OG1 . THR A 0 11 . -62.086 -25.352 32.910 1.00 72.52 11 A 1 ATOM 92 N N . GLU A 0 12 . -60.440 -22.609 33.719 1.00 73.73 12 A 1 ATOM 93 C CA . GLU A 0 12 . -60.367 -21.152 33.523 1.00 73.73 12 A 1 ATOM 94 C C . GLU A 0 12 . -59.043 -20.574 34.039 1.00 73.73 12 A 1 ATOM 95 C CB . GLU A 0 12 . -61.544 -20.443 34.209 1.00 73.73 12 A 1 ATOM 96 O O . GLU A 0 12 . -58.385 -19.809 33.330 1.00 73.73 12 A 1 ATOM 97 C CG . GLU A 0 12 . -62.863 -20.598 33.436 1.00 73.73 12 A 1 ATOM 98 C CD . GLU A 0 12 . -63.996 -19.729 34.011 1.00 73.73 12 A 1 ATOM 99 O OE1 . GLU A 0 12 . -64.997 -19.547 33.285 1.00 73.73 12 A 1 ATOM 100 O OE2 . GLU A 0 12 . -63.859 -19.254 35.163 1.00 73.73 12 A 1 ATOM 101 N N . ASN A 0 13 . -58.586 -20.996 35.226 1.00 74.31 13 A 1 ATOM 102 C CA . ASN A 0 13 . -57.285 -20.581 35.762 1.00 74.31 13 A 1 ATOM 103 C C . ASN A 0 13 . -56.118 -21.024 34.868 1.00 74.31 13 A 1 ATOM 104 C CB . ASN A 0 13 . -57.114 -21.130 37.189 1.00 74.31 13 A 1 ATOM 105 O O . ASN A 0 13 . -55.180 -20.251 34.655 1.00 74.31 13 A 1 ATOM 106 C CG . ASN A 0 13 . -57.712 -20.221 38.245 1.00 74.31 13 A 1 ATOM 107 N ND2 . ASN A 0 13 . -58.137 -20.776 39.351 1.00 74.31 13 A 1 ATOM 108 O OD1 . ASN A 0 13 . -57.757 -19.010 38.120 1.00 74.31 13 A 1 ATOM 109 N N . LEU A 0 14 . -56.174 -22.240 34.314 1.00 74.73 14 A 1 ATOM 110 C CA . LEU A 0 14 . -55.194 -22.714 33.333 1.00 74.73 14 A 1 ATOM 111 C C . LEU A 0 14 . -55.176 -21.824 32.084 1.00 74.73 14 A 1 ATOM 112 C CB . LEU A 0 14 . -55.488 -24.183 32.971 1.00 74.73 14 A 1 ATOM 113 O O . LEU A 0 14 . -54.096 -21.427 31.643 1.00 74.73 14 A 1 ATOM 114 C CG . LEU A 0 14 . -54.799 -25.186 33.911 1.00 74.73 14 A 1 ATOM 115 C CD1 . LEU A 0 14 . -55.466 -26.557 33.814 1.00 74.73 14 A 1 ATOM 116 C CD2 . LEU A 0 14 . -53.321 -25.353 33.539 1.00 74.73 14 A 1 ATOM 117 N N . TYR A 0 15 . -56.344 -21.450 31.556 1.00 73.64 15 A 1 ATOM 118 C CA . TYR A 0 15 . -56.443 -20.606 30.363 1.00 73.64 15 A 1 ATOM 119 C C . TYR A 0 15 . -55.912 -19.183 30.606 1.00 73.64 15 A 1 ATOM 120 C CB . TYR A 0 15 . -57.894 -20.595 29.863 1.00 73.64 15 A 1 ATOM 121 O O . TYR A 0 15 . -55.128 -18.666 29.805 1.00 73.64 15 A 1 ATOM 122 C CG . TYR A 0 15 . -58.006 -20.235 28.395 1.00 73.64 15 A 1 ATOM 123 C CD1 . TYR A 0 15 . -58.199 -18.898 27.995 1.00 73.64 15 A 1 ATOM 124 C CD2 . TYR A 0 15 . -57.898 -21.250 27.425 1.00 73.64 15 A 1 ATOM 125 C CE1 . TYR A 0 15 . -58.293 -18.577 26.627 1.00 73.64 15 A 1 ATOM 126 C CE2 . TYR A 0 15 . -57.986 -20.933 26.057 1.00 73.64 15 A 1 ATOM 127 O OH . TYR A 0 15 . -58.280 -19.298 24.334 1.00 73.64 15 A 1 ATOM 128 C CZ . TYR A 0 15 . -58.188 -19.597 25.656 1.00 73.64 15 A 1 ATOM 129 N N . ILE A 0 16 . -56.258 -18.567 31.743 1.00 77.20 16 A 1 ATOM 130 C CA . ILE A 0 16 . -55.758 -17.237 32.138 1.00 77.20 16 A 1 ATOM 131 C C . ILE A 0 16 . -54.232 -17.259 32.312 1.00 77.20 16 A 1 ATOM 132 C CB . ILE A 0 16 . -56.475 -16.751 33.423 1.00 77.20 16 A 1 ATOM 133 O O . ILE A 0 16 . -53.540 -16.343 31.854 1.00 77.20 16 A 1 ATOM 134 C CG1 . ILE A 0 16 . -57.977 -16.503 33.147 1.00 77.20 16 A 1 ATOM 135 C CG2 . ILE A 0 16 . -55.827 -15.459 33.969 1.00 77.20 16 A 1 ATOM 136 C CD1 . ILE A 0 16 . -58.821 -16.337 34.419 1.00 77.20 16 A 1 ATOM 137 N N . ASN A 0 17 . -53.688 -18.308 32.936 1.00 82.33 17 A 1 ATOM 138 C CA . ASN A 0 17 . -52.244 -18.461 33.115 1.00 82.33 17 A 1 ATOM 139 C C . ASN A 0 17 . -51.525 -18.660 31.775 1.00 82.33 17 A 1 ATOM 140 C CB . ASN A 0 17 . -51.970 -19.608 34.101 1.00 82.33 17 A 1 ATOM 141 O O . ASN A 0 17 . -50.513 -18.004 31.530 1.00 82.33 17 A 1 ATOM 142 C CG . ASN A 0 17 . -52.286 -19.232 35.539 1.00 82.33 17 A 1 ATOM 143 N ND2 . ASN A 0 17 . -52.454 -20.206 36.401 1.00 82.33 17 A 1 ATOM 144 O OD1 . ASN A 0 17 . -52.337 -18.070 35.917 1.00 82.33 17 A 1 ATOM 145 N N . MET A 0 18 . -52.065 -19.487 30.876 1.00 79.76 18 A 1 ATOM 146 C CA . MET A 0 18 . -51.515 -19.665 29.528 1.00 79.76 18 A 1 ATOM 147 C C . MET A 0 18 . -51.510 -18.362 28.721 1.00 79.76 18 A 1 ATOM 148 C CB . MET A 0 18 . -52.314 -20.728 28.768 1.00 79.76 18 A 1 ATOM 149 O O . MET A 0 18 . -50.512 -18.054 28.068 1.00 79.76 18 A 1 ATOM 150 C CG . MET A 0 18 . -51.926 -22.152 29.173 1.00 79.76 18 A 1 ATOM 151 S SD . MET A 0 18 . -52.854 -23.454 28.315 1.00 79.76 18 A 1 ATOM 152 C CE . MET A 0 18 . -52.607 -22.996 26.575 1.00 79.76 18 A 1 ATOM 153 N N . PHE A 0 19 . -52.582 -17.566 28.785 1.00 83.52 19 A 1 ATOM 154 C CA . PHE A 0 19 . -52.645 -16.275 28.095 1.00 83.52 19 A 1 ATOM 155 C C . PHE A 0 19 . -51.569 -15.303 28.607 1.00 83.52 19 A 1 ATOM 156 C CB . PHE A 0 19 . -54.054 -15.686 28.230 1.00 83.52 19 A 1 ATOM 157 O O . PHE A 0 19 . -50.841 -14.709 27.806 1.00 83.52 19 A 1 ATOM 158 C CG . PHE A 0 19 . -54.247 -14.425 27.410 1.00 83.52 19 A 1 ATOM 159 C CD1 . PHE A 0 19 . -54.064 -13.158 27.997 1.00 83.52 19 A 1 ATOM 160 C CD2 . PHE A 0 19 . -54.581 -14.520 26.046 1.00 83.52 19 A 1 ATOM 161 C CE1 . PHE A 0 19 . -54.215 -11.993 27.224 1.00 83.52 19 A 1 ATOM 162 C CE2 . PHE A 0 19 . -54.735 -13.355 25.273 1.00 83.52 19 A 1 ATOM 163 C CZ . PHE A 0 19 . -54.552 -12.091 25.862 1.00 83.52 19 A 1 ATOM 164 N N . LYS A 0 20 . -51.394 -15.205 29.935 1.00 83.55 20 A 1 ATOM 165 C CA . LYS A 0 20 . -50.322 -14.401 30.551 1.00 83.55 20 A 1 ATOM 166 C C . LYS A 0 20 . -48.928 -14.882 30.135 1.00 83.55 20 A 1 ATOM 167 C CB . LYS A 0 20 . -50.456 -14.413 32.083 1.00 83.55 20 A 1 ATOM 168 O O . LYS A 0 20 . -48.088 -14.057 29.784 1.00 83.55 20 A 1 ATOM 169 C CG . LYS A 0 20 . -51.603 -13.525 32.586 1.00 83.55 20 A 1 ATOM 170 C CD . LYS A 0 20 . -51.711 -13.621 34.114 1.00 83.55 20 A 1 ATOM 171 C CE . LYS A 0 20 . -52.850 -12.738 34.635 1.00 83.55 20 A 1 ATOM 172 N NZ . LYS A 0 20 . -53.037 -12.908 36.099 1.00 83.55 20 A 1 ATOM 173 N N . ILE A 0 21 . -48.687 -16.197 30.123 1.00 81.67 21 A 1 ATOM 174 C CA . ILE A 0 21 . -47.409 -16.788 29.686 1.00 81.67 21 A 1 ATOM 175 C C . ILE A 0 21 . -47.126 -16.439 28.218 1.00 81.67 21 A 1 ATOM 176 C CB . ILE A 0 21 . -47.401 -18.317 29.939 1.00 81.67 21 A 1 ATOM 177 O O . ILE A 0 21 . -46.015 -16.022 27.892 1.00 81.67 21 A 1 ATOM 178 C CG1 . ILE A 0 21 . -47.353 -18.609 31.458 1.00 81.67 21 A 1 ATOM 179 C CG2 . ILE A 0 21 . -46.205 -19.010 29.254 1.00 81.67 21 A 1 ATOM 180 C CD1 . ILE A 0 21 . -47.704 -20.059 31.824 1.00 81.67 21 A 1 ATOM 181 N N . ASN A 0 22 . -48.123 -16.525 27.332 1.00 84.99 22 A 1 ATOM 182 C CA . ASN A 0 22 . -47.959 -16.168 25.920 1.00 84.99 22 A 1 ATOM 183 C C . ASN A 0 22 . -47.622 -14.681 25.728 1.00 84.99 22 A 1 ATOM 184 C CB . ASN A 0 22 . -49.223 -16.574 25.141 1.00 84.99 22 A 1 ATOM 185 O O . ASN A 0 22 . -46.744 -14.352 24.928 1.00 84.99 22 A 1 ATOM 186 C CG . ASN A 0 22 . -49.284 -18.063 24.846 1.00 84.99 22 A 1 ATOM 187 N ND2 . ASN A 0 22 . -50.418 -18.552 24.403 1.00 84.99 22 A 1 ATOM 188 O OD1 . ASN A 0 22 . -48.315 -18.794 24.958 1.00 84.99 22 A 1 ATOM 189 N N . GLN A 0 23 . -48.256 -13.784 26.486 1.00 85.56 23 A 1 ATOM 190 C CA . GLN A 0 23 . -47.961 -12.349 26.435 1.00 85.56 23 A 1 ATOM 191 C C . GLN A 0 23 . -46.541 -12.030 26.946 1.00 85.56 23 A 1 ATOM 192 C CB . GLN A 0 23 . -49.039 -11.610 27.241 1.00 85.56 23 A 1 ATOM 193 O O . GLN A 0 23 . -45.832 -11.198 26.365 1.00 85.56 23 A 1 ATOM 194 C CG . GLN A 0 23 . -49.071 -10.111 26.913 1.00 85.56 23 A 1 ATOM 195 C CD . GLN A 0 23 . -50.140 -9.358 27.700 1.00 85.56 23 A 1 ATOM 196 N NE2 . GLN A 0 23 . -50.422 -8.125 27.343 1.00 85.56 23 A 1 ATOM 197 O OE1 . GLN A 0 23 . -50.730 -9.840 28.653 1.00 85.56 23 A 1 ATOM 198 N N . ILE A 0 24 . -46.085 -12.732 27.988 1.00 85.16 24 A 1 ATOM 199 C CA . ILE A 0 24 . -44.706 -12.644 28.489 1.00 85.16 24 A 1 ATOM 200 C C . ILE A 0 24 . -43.718 -13.158 27.430 1.00 85.16 24 A 1 ATOM 201 C CB . ILE A 0 24 . -44.576 -13.380 29.844 1.00 85.16 24 A 1 ATOM 202 O O . ILE A 0 24 . -42.745 -12.468 27.126 1.00 85.16 24 A 1 ATOM 203 C CG1 . ILE A 0 24 . -45.355 -12.617 30.942 1.00 85.16 24 A 1 ATOM 204 C CG2 . ILE A 0 24 . -43.100 -13.526 30.259 1.00 85.16 24 A 1 ATOM 205 C CD1 . ILE A 0 24 . -45.573 -13.435 32.222 1.00 85.16 24 A 1 ATOM 206 N N . ASN A 0 25 . -43.991 -14.301 26.794 1.00 85.77 25 A 1 ATOM 207 C CA . ASN A 0 25 . -43.140 -14.867 25.740 1.00 85.77 25 A 1 ATOM 208 C C . ASN A 0 25 . -43.011 -13.931 24.527 1.00 85.77 25 A 1 ATOM 209 C CB . ASN A 0 25 . -43.695 -16.241 25.322 1.00 85.77 25 A 1 ATOM 210 O O . ASN A 0 25 . -41.912 -13.755 23.992 1.00 85.77 25 A 1 ATOM 211 C CG . ASN A 0 25 . -43.442 -17.328 26.351 1.00 85.77 25 A 1 ATOM 212 N ND2 . ASN A 0 25 . -44.103 -18.455 26.228 1.00 85.77 25 A 1 ATOM 213 O OD1 . ASN A 0 25 . -42.629 -17.200 27.249 1.00 85.77 25 A 1 ATOM 214 N N . GLN A 0 26 . -44.099 -13.274 24.117 1.00 87.45 26 A 1 ATOM 215 C CA . GLN A 0 26 . -44.058 -12.253 23.065 1.00 87.45 26 A 1 ATOM 216 C C . GLN A 0 26 . -43.179 -11.063 23.470 1.00 87.45 26 A 1 ATOM 217 C CB . GLN A 0 26 . -45.481 -11.772 22.750 1.00 87.45 26 A 1 ATOM 218 O O . GLN A 0 26 . -42.322 -10.634 22.696 1.00 87.45 26 A 1 ATOM 219 C CG . GLN A 0 26 . -46.286 -12.804 21.945 1.00 87.45 26 A 1 ATOM 220 C CD . GLN A 0 26 . -47.712 -12.339 21.663 1.00 87.45 26 A 1 ATOM 221 N NE2 . GLN A 0 26 . -48.467 -13.080 20.885 1.00 87.45 26 A 1 ATOM 222 O OE1 . GLN A 0 26 . -48.173 -11.307 22.118 1.00 87.45 26 A 1 ATOM 223 N N . SER A 0 27 . -43.331 -10.576 24.703 1.00 86.61 27 A 1 ATOM 224 C CA . SER A 0 27 . -42.541 -9.459 25.238 1.00 86.61 27 A 1 ATOM 225 C C . SER A 0 27 . -41.044 -9.791 25.301 1.00 86.61 27 A 1 ATOM 226 C CB . SER A 0 27 . -43.053 -9.073 26.631 1.00 86.61 27 A 1 ATOM 227 O O . SER A 0 27 . -40.207 -8.986 24.885 1.00 86.61 27 A 1 ATOM 228 O OG . SER A 0 27 . -44.435 -8.770 26.588 1.00 86.61 27 A 1 ATOM 229 N N . ILE A 0 28 . -40.700 -11.007 25.741 1.00 86.91 28 A 1 ATOM 230 C CA . ILE A 0 28 . -39.326 -11.526 25.759 1.00 86.91 28 A 1 ATOM 231 C C . ILE A 0 28 . -38.768 -11.625 24.334 1.00 86.91 28 A 1 ATOM 232 C CB . ILE A 0 28 . -39.279 -12.881 26.508 1.00 86.91 28 A 1 ATOM 233 O O . ILE A 0 28 . -37.649 -11.178 24.087 1.00 86.91 28 A 1 ATOM 234 C CG1 . ILE A 0 28 . -39.534 -12.663 28.019 1.00 86.91 28 A 1 ATOM 235 C CG2 . ILE A 0 28 . -37.930 -13.594 26.301 1.00 86.91 28 A 1 ATOM 236 C CD1 . ILE A 0 28 . -39.746 -13.962 28.808 1.00 86.91 28 A 1 ATOM 237 N N . THR A 0 29 . -39.548 -12.127 23.373 1.00 86.41 29 A 1 ATOM 238 C CA . THR A 0 29 . -39.125 -12.242 21.964 1.00 86.41 29 A 1 ATOM 239 C C . THR A 0 29 . -38.811 -10.870 21.357 1.00 86.41 29 A 1 ATOM 240 C CB . THR A 0 29 . -40.200 -12.948 21.122 1.00 86.41 29 A 1 ATOM 241 O O . THR A 0 29 . -37.793 -10.699 20.682 1.00 86.41 29 A 1 ATOM 242 C CG2 . THR A 0 29 . -39.727 -13.241 19.697 1.00 86.41 29 A 1 ATOM 243 O OG1 . THR A 0 29 . -40.518 -14.199 21.682 1.00 86.41 29 A 1 ATOM 244 N N . ILE A 0 30 . -39.638 -9.858 21.638 1.00 89.01 30 A 1 ATOM 245 C CA . ILE A 0 30 . -39.404 -8.476 21.193 1.00 89.01 30 A 1 ATOM 246 C C . ILE A 0 30 . -38.120 -7.915 21.818 1.00 89.01 30 A 1 ATOM 247 C CB . ILE A 0 30 . -40.638 -7.599 21.511 1.00 89.01 30 A 1 ATOM 248 O O . ILE A 0 30 . -37.323 -7.282 21.119 1.00 89.01 30 A 1 ATOM 249 C CG1 . ILE A 0 30 . -41.852 -8.046 20.663 1.00 89.01 30 A 1 ATOM 250 C CG2 . ILE A 0 30 . -40.346 -6.108 21.244 1.00 89.01 30 A 1 ATOM 251 C CD1 . ILE A 0 30 . -43.192 -7.506 21.181 1.00 89.01 30 A 1 ATOM 252 N N . LEU A 0 31 . -37.883 -8.166 23.111 1.00 87.60 31 A 1 ATOM 253 C CA . LEU A 0 31 . -36.675 -7.714 23.801 1.00 87.60 31 A 1 ATOM 254 C C . LEU A 0 31 . -35.410 -8.382 23.238 1.00 87.60 31 A 1 ATOM 255 C CB . LEU A 0 31 . -36.832 -7.958 25.312 1.00 87.60 31 A 1 ATOM 256 O O . LEU A 0 31 . -34.436 -7.680 22.960 1.00 87.60 31 A 1 ATOM 257 C CG . LEU A 0 31 . -35.694 -7.355 26.158 1.00 87.60 31 A 1 ATOM 258 C CD1 . LEU A 0 31 . -35.701 -5.823 26.126 1.00 87.60 31 A 1 ATOM 259 C CD2 . LEU A 0 31 . -35.833 -7.806 27.610 1.00 87.60 31 A 1 ATOM 260 N N . ILE A 0 32 . -35.440 -9.698 23.001 1.00 89.05 32 A 1 ATOM 261 C CA . ILE A 0 32 . -34.339 -10.455 22.380 1.00 89.05 32 A 1 ATOM 262 C C . ILE A 0 32 . -34.029 -9.893 20.990 1.00 89.05 32 A 1 ATOM 263 C CB . ILE A 0 32 . -34.673 -11.966 22.326 1.00 89.05 32 A 1 ATOM 264 O O . ILE A 0 32 . -32.871 -9.600 20.691 1.00 89.05 32 A 1 ATOM 265 C CG1 . ILE A 0 32 . -34.656 -12.564 23.752 1.00 89.05 32 A 1 ATOM 266 C CG2 . ILE A 0 32 . -33.678 -12.730 21.428 1.00 89.05 32 A 1 ATOM 267 C CD1 . ILE A 0 32 . -35.233 -13.983 23.835 1.00 89.05 32 A 1 ATOM 268 N N . ASN A 0 33 . -35.050 -9.652 20.166 1.00 90.18 33 A 1 ATOM 269 C CA . ASN A 0 33 . -34.870 -9.072 18.835 1.00 90.18 33 A 1 ATOM 270 C C . ASN A 0 33 . -34.302 -7.649 18.898 1.00 90.18 33 A 1 ATOM 271 C CB . ASN A 0 33 . -36.212 -9.113 18.087 1.00 90.18 33 A 1 ATOM 272 O O . ASN A 0 33 . -33.435 -7.293 18.101 1.00 90.18 33 A 1 ATOM 273 C CG . ASN A 0 33 . -36.576 -10.512 17.624 1.00 90.18 33 A 1 ATOM 274 N ND2 . ASN A 0 33 . -37.818 -10.739 17.271 1.00 90.18 33 A 1 ATOM 275 O OD1 . ASN A 0 33 . -35.749 -11.399 17.525 1.00 90.18 33 A 1 ATOM 276 N N . LYS A 0 34 . -34.733 -6.829 19.863 1.00 86.77 34 A 1 ATOM 277 C CA . LYS A 0 34 . -34.215 -5.467 20.047 1.00 86.77 34 A 1 ATOM 278 C C . LYS A 0 34 . -32.755 -5.466 20.506 1.00 86.77 34 A 1 ATOM 279 C CB . LYS A 0 34 . -35.139 -4.710 21.011 1.00 86.77 34 A 1 ATOM 280 O O . LYS A 0 34 . -31.964 -4.671 19.996 1.00 86.77 34 A 1 ATOM 281 C CG . LYS A 0 34 . -34.847 -3.202 21.038 1.00 86.77 34 A 1 ATOM 282 C CD . LYS A 0 34 . -35.895 -2.476 21.893 1.00 86.77 34 A 1 ATOM 283 C CE . LYS A 0 34 . -35.664 -0.959 21.881 1.00 86.77 34 A 1 ATOM 284 N NZ . LYS A 0 34 . -36.704 -0.244 22.670 1.00 86.77 34 A 1 ATOM 285 N N . LEU A 0 35 . -32.383 -6.357 21.426 1.00 87.31 35 A 1 ATOM 286 C CA . LEU A 0 35 . -30.999 -6.533 21.877 1.00 87.31 35 A 1 ATOM 287 C C . LEU A 0 35 . -30.107 -7.072 20.756 1.00 87.31 35 A 1 ATOM 288 C CB . LEU A 0 35 . -30.965 -7.465 23.102 1.00 87.31 35 A 1 ATOM 289 O O . LEU A 0 35 . -29.026 -6.527 20.540 1.00 87.31 35 A 1 ATOM 290 C CG . LEU A 0 35 . -31.501 -6.837 24.402 1.00 87.31 35 A 1 ATOM 291 C CD1 . LEU A 0 35 . -31.571 -7.904 25.492 1.00 87.31 35 A 1 ATOM 292 C CD2 . LEU A 0 35 . -30.606 -5.697 24.902 1.00 87.31 35 A 1 ATOM 293 N N . SER A 0 36 . -30.589 -8.062 20.003 1.00 87.29 36 A 1 ATOM 294 C CA . SER A 0 36 . -29.917 -8.611 18.821 1.00 87.29 36 A 1 ATOM 295 C C . SER A 0 36 . -29.704 -7.541 17.746 1.00 87.29 36 A 1 ATOM 296 C CB . SER A 0 36 . -30.744 -9.779 18.273 1.00 87.29 36 A 1 ATOM 297 O O . SER A 0 36 . -28.596 -7.340 17.258 1.00 87.29 36 A 1 ATOM 298 O OG . SER A 0 36 . -30.097 -10.361 17.162 1.00 87.29 36 A 1 ATOM 299 N N . ASN A 0 37 . -30.725 -6.740 17.438 1.00 86.94 37 A 1 ATOM 300 C CA . ASN A 0 37 . -30.589 -5.651 16.473 1.00 86.94 37 A 1 ATOM 301 C C . ASN A 0 37 . -29.609 -4.573 16.951 1.00 86.94 37 A 1 ATOM 302 C CB . ASN A 0 37 . -31.977 -5.063 16.175 1.00 86.94 37 A 1 ATOM 303 O O . ASN A 0 37 . -28.822 -4.066 16.151 1.00 86.94 37 A 1 ATOM 304 C CG . ASN A 0 37 . -32.808 -5.962 15.276 1.00 86.94 37 A 1 ATOM 305 N ND2 . ASN A 0 37 . -34.097 -5.735 15.204 1.00 86.94 37 A 1 ATOM 306 O OD1 . ASN A 0 37 . -32.315 -6.834 14.585 1.00 86.94 37 A 1 ATOM 307 N N . LYS A 0 38 . -29.613 -4.239 18.248 1.00 82.78 38 A 1 ATOM 308 C CA . LYS A 0 38 . -28.665 -3.278 18.828 1.00 82.78 38 A 1 ATOM 309 C C . LYS A 0 38 . -27.227 -3.801 18.784 1.00 82.78 38 A 1 ATOM 310 C CB . LYS A 0 38 . -29.106 -2.916 20.256 1.00 82.78 38 A 1 ATOM 311 O O . LYS A 0 38 . -26.327 -3.040 18.432 1.00 82.78 38 A 1 ATOM 312 C CG . LYS A 0 38 . -28.244 -1.792 20.852 1.00 82.78 38 A 1 ATOM 313 C CD . LYS A 0 38 . -28.723 -1.402 22.257 1.00 82.78 38 A 1 ATOM 314 C CE . LYS A 0 38 . -27.832 -0.285 22.818 1.00 82.78 38 A 1 ATOM 315 N NZ . LYS A 0 38 . -28.211 0.097 24.205 1.00 82.78 38 A 1 ATOM 316 N N . SER A 0 39 . -26.995 -5.074 19.107 1.00 80.15 39 A 1 ATOM 317 C CA . SER A 0 39 . -25.657 -5.675 19.039 1.00 80.15 39 A 1 ATOM 318 C C . SER A 0 39 . -25.154 -5.752 17.594 1.00 80.15 39 A 1 ATOM 319 C CB . SER A 0 39 . -25.631 -7.046 19.725 1.00 80.15 39 A 1 ATOM 320 O O . SER A 0 39 . -24.027 -5.336 17.323 1.00 80.15 39 A 1 ATOM 321 O OG . SER A 0 39 . -26.455 -7.968 19.053 1.00 80.15 39 A 1 ATOM 322 N N . ILE A 0 40 . -26.011 -6.149 16.646 1.00 80.06 40 A 1 ATOM 323 C CA . ILE A 0 40 . -25.713 -6.137 15.206 1.00 80.06 40 A 1 ATOM 324 C C . ILE A 0 40 . -25.399 -4.715 14.724 1.00 80.06 40 A 1 ATOM 325 C CB . ILE A 0 40 . -26.886 -6.759 14.408 1.00 80.06 40 A 1 ATOM 326 O O . ILE A 0 40 . -24.461 -4.524 13.948 1.00 80.06 40 A 1 ATOM 327 C CG1 . ILE A 0 40 . -27.001 -8.274 14.697 1.00 80.06 40 A 1 ATOM 328 C CG2 . ILE A 0 40 . -26.715 -6.540 12.888 1.00 80.06 40 A 1 ATOM 329 C CD1 . ILE A 0 40 . -28.342 -8.881 14.258 1.00 80.06 40 A 1 ATOM 330 N N . PHE A 0 41 . -26.154 -3.708 15.170 1.00 79.18 41 A 1 ATOM 331 C CA . PHE A 0 41 . -25.917 -2.311 14.805 1.00 79.18 41 A 1 ATOM 332 C C . PHE A 0 41 . -24.566 -1.807 15.323 1.00 79.18 41 A 1 ATOM 333 C CB . PHE A 0 41 . -27.065 -1.431 15.307 1.00 79.18 41 A 1 ATOM 334 O O . PHE A 0 41 . -23.774 -1.287 14.539 1.00 79.18 41 A 1 ATOM 335 C CG . PHE A 0 41 . -26.876 0.029 14.951 1.00 79.18 41 A 1 ATOM 336 C CD1 . PHE A 0 41 . -26.284 0.914 15.874 1.00 79.18 41 A 1 ATOM 337 C CD2 . PHE A 0 41 . -27.249 0.494 13.676 1.00 79.18 41 A 1 ATOM 338 C CE1 . PHE A 0 41 . -26.074 2.259 15.523 1.00 79.18 41 A 1 ATOM 339 C CE2 . PHE A 0 41 . -27.039 1.840 13.327 1.00 79.18 41 A 1 ATOM 340 C CZ . PHE A 0 41 . -26.452 2.722 14.250 1.00 79.18 41 A 1 ATOM 341 N N . ASN A 0 42 . -24.266 -2.016 16.608 1.00 78.07 42 A 1 ATOM 342 C CA . ASN A 0 42 . -22.987 -1.623 17.204 1.00 78.07 42 A 1 ATOM 343 C C . ASN A 0 42 . -21.804 -2.316 16.512 1.00 78.07 42 A 1 ATOM 344 C CB . ASN A 0 42 . -23.012 -1.952 18.705 1.00 78.07 42 A 1 ATOM 345 O O . ASN A 0 42 . -20.792 -1.677 16.227 1.00 78.07 42 A 1 ATOM 346 C CG . ASN A 0 42 . -23.869 -1.006 19.525 1.00 78.07 42 A 1 ATOM 347 N ND2 . ASN A 0 42 . -24.056 -1.305 20.788 1.00 78.07 42 A 1 ATOM 348 O OD1 . ASN A 0 42 . -24.345 0.025 19.083 1.00 78.07 42 A 1 ATOM 349 N N . TYR A 0 43 . -21.956 -3.598 16.172 1.00 79.12 43 A 1 ATOM 350 C CA . TYR A 0 43 . -20.963 -4.350 15.408 1.00 79.12 43 A 1 ATOM 351 C C . TYR A 0 43 . -20.740 -3.755 14.008 1.00 79.12 43 A 1 ATOM 352 C CB . TYR A 0 43 . -21.419 -5.811 15.344 1.00 79.12 43 A 1 ATOM 353 O O . TYR A 0 43 . -19.604 -3.484 13.615 1.00 79.12 43 A 1 ATOM 354 C CG . TYR A 0 43 . -20.508 -6.699 14.529 1.00 79.12 43 A 1 ATOM 355 C CD1 . TYR A 0 43 . -20.909 -7.140 13.253 1.00 79.12 43 A 1 ATOM 356 C CD2 . TYR A 0 43 . -19.259 -7.084 15.052 1.00 79.12 43 A 1 ATOM 357 C CE1 . TYR A 0 43 . -20.067 -7.990 12.513 1.00 79.12 43 A 1 ATOM 358 C CE2 . TYR A 0 43 . -18.408 -7.919 14.306 1.00 79.12 43 A 1 ATOM 359 O OH . TYR A 0 43 . -17.996 -9.169 12.295 1.00 79.12 43 A 1 ATOM 360 C CZ . TYR A 0 43 . -18.816 -8.381 13.038 1.00 79.12 43 A 1 ATOM 361 N N . ARG A 0 44 . -21.819 -3.463 13.266 1.00 78.33 44 A 1 ATOM 362 C CA . ARG A 0 44 . -21.743 -2.809 11.946 1.00 78.33 44 A 1 ATOM 363 C C . ARG A 0 44 . -21.104 -1.423 12.020 1.00 78.33 44 A 1 ATOM 364 C CB . ARG A 0 44 . -23.142 -2.695 11.330 1.00 78.33 44 A 1 ATOM 365 O O . ARG A 0 44 . -20.325 -1.069 11.135 1.00 78.33 44 A 1 ATOM 366 C CG . ARG A 0 44 . -23.671 -4.037 10.811 1.00 78.33 44 A 1 ATOM 367 C CD . ARG A 0 44 . -25.092 -3.837 10.274 1.00 78.33 44 A 1 ATOM 368 N NE . ARG A 0 44 . -25.683 -5.107 9.812 1.00 78.33 44 A 1 ATOM 369 N NH1 . ARG A 0 44 . -27.211 -4.227 8.336 1.00 78.33 44 A 1 ATOM 370 N NH2 . ARG A 0 44 . -27.164 -6.428 8.701 1.00 78.33 44 A 1 ATOM 371 C CZ . ARG A 0 44 . -26.676 -5.246 8.952 1.00 78.33 44 A 1 ATOM 372 N N . LEU A 0 45 . -21.410 -0.652 13.062 1.00 75.84 45 A 1 ATOM 373 C CA . LEU A 0 45 . -20.823 0.666 13.283 1.00 75.84 45 A 1 ATOM 374 C C . LEU A 0 45 . -19.312 0.560 13.530 1.00 75.84 45 A 1 ATOM 375 C CB . LEU A 0 45 . -21.553 1.353 14.450 1.00 75.84 45 A 1 ATOM 376 O O . LEU A 0 45 . -18.543 1.274 12.887 1.00 75.84 45 A 1 ATOM 377 C CG . LEU A 0 45 . -21.130 2.819 14.658 1.00 75.84 45 A 1 ATOM 378 C CD1 . LEU A 0 45 . -21.546 3.706 13.482 1.00 75.84 45 A 1 ATOM 379 C CD2 . LEU A 0 45 . -21.780 3.362 15.928 1.00 75.84 45 A 1 ATOM 380 N N . GLY A 0 46 . -18.883 -0.374 14.385 1.00 78.30 46 A 1 ATOM 381 C CA . GLY A 0 46 . -17.465 -0.656 14.629 1.00 78.30 46 A 1 ATOM 382 C C . GLY A 0 46 . -16.712 -1.013 13.344 1.00 78.30 46 A 1 ATOM 383 O O . GLY A 0 46 . -15.670 -0.428 13.050 1.00 78.30 46 A 1 ATOM 384 N N . ILE A 0 47 . -17.296 -1.884 12.515 1.00 79.30 47 A 1 ATOM 385 C CA . ILE A 0 47 . -16.760 -2.260 11.196 1.00 79.30 47 A 1 ATOM 386 C C . ILE A 0 47 . -16.623 -1.051 10.269 1.00 79.30 47 A 1 ATOM 387 C CB . ILE A 0 47 . -17.675 -3.335 10.567 1.00 79.30 47 A 1 ATOM 388 O O . ILE A 0 47 . -15.601 -0.901 9.594 1.00 79.30 47 A 1 ATOM 389 C CG1 . ILE A 0 47 . -17.428 -4.669 11.295 1.00 79.30 47 A 1 ATOM 390 C CG2 . ILE A 0 47 . -17.480 -3.531 9.048 1.00 79.30 47 A 1 ATOM 391 C CD1 . ILE A 0 47 . -18.385 -5.775 10.857 1.00 79.30 47 A 1 ATOM 392 N N . SER A 0 48 . -17.650 -0.200 10.210 1.00 81.04 48 A 1 ATOM 393 C CA . SER A 0 48 . -17.660 0.974 9.338 1.00 81.04 48 A 1 ATOM 394 C C . SER A 0 48 . -16.596 1.992 9.746 1.00 81.04 48 A 1 ATOM 395 C CB . SER A 0 48 . -19.038 1.634 9.365 1.00 81.04 48 A 1 ATOM 396 O O . SER A 0 48 . -15.923 2.554 8.882 1.00 81.04 48 A 1 ATOM 397 O OG . SER A 0 48 . -19.091 2.670 8.404 1.00 81.04 48 A 1 ATOM 398 N N . LEU A 0 49 . -16.431 2.233 11.049 1.00 85.26 49 A 1 ATOM 399 C CA . LEU A 0 49 . -15.418 3.150 11.575 1.00 85.26 49 A 1 ATOM 400 C C . LEU A 0 49 . -14.005 2.624 11.322 1.00 85.26 49 A 1 ATOM 401 C CB . LEU A 0 49 . -15.657 3.362 13.079 1.00 85.26 49 A 1 ATOM 402 O O . LEU A 0 49 . -13.133 3.386 10.909 1.00 85.26 49 A 1 ATOM 403 C CG . LEU A 0 49 . -16.919 4.178 13.412 1.00 85.26 49 A 1 ATOM 404 C CD1 . LEU A 0 49 . -17.143 4.164 14.923 1.00 85.26 49 A 1 ATOM 405 C CD2 . LEU A 0 49 . -16.798 5.633 12.953 1.00 85.26 49 A 1 ATOM 406 N N . TYR A 0 50 . -13.794 1.324 11.515 1.00 87.67 50 A 1 ATOM 407 C CA . TYR A 0 50 . -12.530 0.662 11.217 1.00 87.67 50 A 1 ATOM 408 C C . TYR A 0 50 . -12.147 0.794 9.735 1.00 87.67 50 A 1 ATOM 409 C CB . TYR A 0 50 . -12.654 -0.799 11.645 1.00 87.67 50 A 1 ATOM 410 O O . TYR A 0 50 . -11.061 1.281 9.424 1.00 87.67 50 A 1 ATOM 411 C CG . TYR A 0 50 . -11.463 -1.636 11.256 1.00 87.67 50 A 1 ATOM 412 C CD1 . TYR A 0 50 . -11.432 -2.260 9.999 1.00 87.67 50 A 1 ATOM 413 C CD2 . TYR A 0 50 . -10.385 -1.786 12.143 1.00 87.67 50 A 1 ATOM 414 C CE1 . TYR A 0 50 . -10.367 -3.098 9.652 1.00 87.67 50 A 1 ATOM 415 C CE2 . TYR A 0 50 . -9.285 -2.575 11.772 1.00 87.67 50 A 1 ATOM 416 O OH . TYR A 0 50 . -8.227 -4.005 10.158 1.00 87.67 50 A 1 ATOM 417 C CZ . TYR A 0 50 . -9.280 -3.243 10.531 1.00 87.67 50 A 1 ATOM 418 N N . ASN A 0 51 . -13.060 0.451 8.817 1.00 87.34 51 A 1 ATOM 419 C CA . ASN A 0 51 . -12.801 0.562 7.378 1.00 87.34 51 A 1 ATOM 420 C C . ASN A 0 51 . -12.483 2.009 6.994 1.00 87.34 51 A 1 ATOM 421 C CB . ASN A 0 51 . -14.012 0.046 6.575 1.00 87.34 51 A 1 ATOM 422 O O . ASN A 0 51 . -11.534 2.261 6.258 1.00 87.34 51 A 1 ATOM 423 C CG . ASN A 0 51 . -14.099 -1.466 6.511 1.00 87.34 51 A 1 ATOM 424 N ND2 . ASN A 0 51 . -14.901 -2.018 5.632 1.00 87.34 51 A 1 ATOM 425 O OD1 . ASN A 0 51 . -13.462 -2.190 7.244 1.00 87.34 51 A 1 ATOM 426 N N . LYS A 0 52 . -13.240 2.972 7.537 1.00 89.98 52 A 1 ATOM 427 C CA . LYS A 0 52 . -13.003 4.398 7.297 1.00 89.98 52 A 1 ATOM 428 C C . LYS A 0 52 . -11.597 4.823 7.735 1.00 89.98 52 A 1 ATOM 429 C CB . LYS A 0 52 . -14.111 5.212 7.980 1.00 89.98 52 A 1 ATOM 430 O O . LYS A 0 52 . -10.951 5.562 7.000 1.00 89.98 52 A 1 ATOM 431 C CG . LYS A 0 52 . -14.020 6.703 7.630 1.00 89.98 52 A 1 ATOM 432 C CD . LYS A 0 52 . -15.184 7.499 8.234 1.00 89.98 52 A 1 ATOM 433 C CE . LYS A 0 52 . -15.032 8.979 7.856 1.00 89.98 52 A 1 ATOM 434 N NZ . LYS A 0 52 . -16.121 9.822 8.416 1.00 89.98 52 A 1 ATOM 435 N N . LYS A 0 53 . -11.105 4.343 8.884 1.00 91.36 53 A 1 ATOM 436 C CA . LYS A 0 53 . -9.734 4.620 9.347 1.00 91.36 53 A 1 ATOM 437 C C . LYS A 0 53 . -8.684 4.080 8.377 1.00 91.36 53 A 1 ATOM 438 C CB . LYS A 0 53 . -9.494 4.048 10.751 1.00 91.36 53 A 1 ATOM 439 O O . LYS A 0 53 . -7.799 4.837 7.996 1.00 91.36 53 A 1 ATOM 440 C CG . LYS A 0 53 . -10.186 4.857 11.855 1.00 91.36 53 A 1 ATOM 441 C CD . LYS A 0 53 . -9.898 4.206 13.214 1.00 91.36 53 A 1 ATOM 442 C CE . LYS A 0 53 . -10.488 5.034 14.360 1.00 91.36 53 A 1 ATOM 443 N NZ . LYS A 0 53 . -10.029 4.519 15.677 1.00 91.36 53 A 1 ATOM 444 N N . ILE A 0 54 . -8.811 2.820 7.947 1.00 92.42 54 A 1 ATOM 445 C CA . ILE A 0 54 . -7.889 2.219 6.967 1.00 92.42 54 A 1 ATOM 446 C C . ILE A 0 54 . -7.868 3.043 5.687 1.00 92.42 54 A 1 ATOM 447 C CB . ILE A 0 54 . -8.274 0.761 6.638 1.00 92.42 54 A 1 ATOM 448 O O . ILE A 0 54 . -6.799 3.414 5.221 1.00 92.42 54 A 1 ATOM 449 C CG1 . ILE A 0 54 . -8.068 -0.111 7.880 1.00 92.42 54 A 1 ATOM 450 C CG2 . ILE A 0 54 . -7.426 0.216 5.469 1.00 92.42 54 A 1 ATOM 451 C CD1 . ILE A 0 54 . -8.601 -1.522 7.677 1.00 92.42 54 A 1 ATOM 452 N N . PHE A 0 55 . -9.040 3.356 5.135 1.00 93.58 55 A 1 ATOM 453 C CA . PHE A 0 55 . -9.127 4.087 3.877 1.00 93.58 55 A 1 ATOM 454 C C . PHE A 0 55 . -8.523 5.485 3.961 1.00 93.58 55 A 1 ATOM 455 C CB . PHE A 0 55 . -10.588 4.160 3.426 1.00 93.58 55 A 1 ATOM 456 O O . PHE A 0 55 . -7.800 5.876 3.053 1.00 93.58 55 A 1 ATOM 457 C CG . PHE A 0 55 . -11.110 2.864 2.851 1.00 93.58 55 A 1 ATOM 458 C CD1 . PHE A 0 55 . -10.427 2.275 1.775 1.00 93.58 55 A 1 ATOM 459 C CD2 . PHE A 0 55 . -12.304 2.287 3.324 1.00 93.58 55 A 1 ATOM 460 C CE1 . PHE A 0 55 . -10.943 1.132 1.162 1.00 93.58 55 A 1 ATOM 461 C CE2 . PHE A 0 55 . -12.818 1.130 2.712 1.00 93.58 55 A 1 ATOM 462 C CZ . PHE A 0 55 . -12.150 0.572 1.609 1.00 93.58 55 A 1 ATOM 463 N N . ILE A 0 56 . -8.772 6.220 5.048 1.00 95.24 56 A 1 ATOM 464 C CA . ILE A 0 56 . -8.169 7.543 5.249 1.00 95.24 56 A 1 ATOM 465 C C . ILE A 0 56 . -6.644 7.431 5.301 1.00 95.24 56 A 1 ATOM 466 C CB . ILE A 0 56 . -8.747 8.210 6.517 1.00 95.24 56 A 1 ATOM 467 O O . ILE A 0 56 . -5.957 8.184 4.617 1.00 95.24 56 A 1 ATOM 468 C CG1 . ILE A 0 56 . -10.212 8.630 6.256 1.00 95.24 56 A 1 ATOM 469 C CG2 . ILE A 0 56 . -7.917 9.439 6.939 1.00 95.24 56 A 1 ATOM 470 C CD1 . ILE A 0 56 . -10.973 9.036 7.524 1.00 95.24 56 A 1 ATOM 471 N N . ILE A 0 57 . -6.117 6.480 6.075 1.00 95.15 57 A 1 ATOM 472 C CA . ILE A 0 57 . -4.672 6.266 6.192 1.00 95.15 57 A 1 ATOM 473 C C . ILE A 0 57 . -4.077 5.888 4.835 1.00 95.15 57 A 1 ATOM 474 C CB . ILE A 0 57 . -4.385 5.213 7.277 1.00 95.15 57 A 1 ATOM 475 O O . ILE A 0 57 . -3.113 6.517 4.416 1.00 95.15 57 A 1 ATOM 476 C CG1 . ILE A 0 57 . -4.716 5.798 8.668 1.00 95.15 57 A 1 ATOM 477 C CG2 . ILE A 0 57 . -2.922 4.755 7.253 1.00 95.15 57 A 1 ATOM 478 C CD1 . ILE A 0 57 . -4.738 4.743 9.775 1.00 95.15 57 A 1 ATOM 479 N N . LEU A 0 58 . -4.681 4.937 4.119 1.00 95.94 58 A 1 ATOM 480 C CA . LEU A 0 58 . -4.220 4.518 2.796 1.00 95.94 58 A 1 ATOM 481 C C . LEU A 0 58 . -4.213 5.668 1.795 1.00 95.94 58 A 1 ATOM 482 C CB . LEU A 0 58 . -5.110 3.393 2.251 1.00 95.94 58 A 1 ATOM 483 O O . LEU A 0 58 . -3.234 5.830 1.081 1.00 95.94 58 A 1 ATOM 484 C CG . LEU A 0 58 . -4.827 2.029 2.881 1.00 95.94 58 A 1 ATOM 485 C CD1 . LEU A 0 58 . -5.889 1.050 2.398 1.00 95.94 58 A 1 ATOM 486 C CD2 . LEU A 0 58 . -3.473 1.463 2.459 1.00 95.94 58 A 1 ATOM 487 N N . ILE A 0 59 . -5.261 6.493 1.755 1.00 96.76 59 A 1 ATOM 488 C CA . ILE A 0 59 . -5.303 7.664 0.870 1.00 96.76 59 A 1 ATOM 489 C C . ILE A 0 59 . -4.142 8.611 1.187 1.00 96.76 59 A 1 ATOM 490 C CB . ILE A 0 59 . -6.676 8.365 0.969 1.00 96.76 59 A 1 ATOM 491 O O . ILE A 0 59 . -3.463 9.067 0.271 1.00 96.76 59 A 1 ATOM 492 C CG1 . ILE A 0 59 . -7.759 7.495 0.292 1.00 96.76 59 A 1 ATOM 493 C CG2 . ILE A 0 59 . -6.647 9.760 0.315 1.00 96.76 59 A 1 ATOM 494 C CD1 . ILE A 0 59 . -9.192 7.913 0.650 1.00 96.76 59 A 1 ATOM 495 N N . ILE A 0 60 . -3.868 8.866 2.470 1.00 97.51 60 A 1 ATOM 496 C CA . ILE A 0 60 . -2.725 9.693 2.875 1.00 97.51 60 A 1 ATOM 497 C C . ILE A 0 60 . -1.408 9.040 2.439 1.00 97.51 60 A 1 ATOM 498 C CB . ILE A 0 60 . -2.757 9.979 4.392 1.00 97.51 60 A 1 ATOM 499 O O . ILE A 0 60 . -0.542 9.733 1.916 1.00 97.51 60 A 1 ATOM 500 C CG1 . ILE A 0 60 . -3.998 10.817 4.774 1.00 97.51 60 A 1 ATOM 501 C CG2 . ILE A 0 60 . -1.485 10.734 4.822 1.00 97.51 60 A 1 ATOM 502 C CD1 . ILE A 0 60 . -4.307 10.787 6.277 1.00 97.51 60 A 1 ATOM 503 N N . GLN A 0 61 . -1.259 7.721 2.593 1.00 97.70 61 A 1 ATOM 504 C CA . GLN A 0 61 . -0.060 7.008 2.152 1.00 97.70 61 A 1 ATOM 505 C C . GLN A 0 61 . 0.154 7.130 0.640 1.00 97.70 61 A 1 ATOM 506 C CB . GLN A 0 61 . -0.119 5.530 2.562 1.00 97.70 61 A 1 ATOM 507 O O . GLN A 0 61 . 1.250 7.474 0.211 1.00 97.70 61 A 1 ATOM 508 C CG . GLN A 0 61 . -0.023 5.323 4.076 1.00 97.70 61 A 1 ATOM 509 C CD . GLN A 0 61 . -0.142 3.852 4.444 1.00 97.70 61 A 1 ATOM 510 N NE2 . GLN A 0 61 . 0.907 3.224 4.913 1.00 97.70 61 A 1 ATOM 511 O OE1 . GLN A 0 61 . -1.186 3.238 4.322 1.00 97.70 61 A 1 ATOM 512 N N . LEU A 0 62 . -0.900 6.939 -0.157 1.00 97.20 62 A 1 ATOM 513 C CA . LEU A 0 62 . -0.863 7.099 -1.612 1.00 97.20 62 A 1 ATOM 514 C C . LEU A 0 62 . -0.461 8.524 -2.017 1.00 97.20 62 A 1 ATOM 515 C CB . LEU A 0 62 . -2.244 6.743 -2.197 1.00 97.20 62 A 1 ATOM 516 O O . LEU A 0 62 . 0.359 8.694 -2.921 1.00 97.20 62 A 1 ATOM 517 C CG . LEU A 0 62 . -2.650 5.262 -2.082 1.00 97.20 62 A 1 ATOM 518 C CD1 . LEU A 0 62 . -4.083 5.077 -2.584 1.00 97.20 62 A 1 ATOM 519 C CD2 . LEU A 0 62 . -1.739 4.354 -2.891 1.00 97.20 62 A 1 ATOM 520 N N . ILE A 0 63 . -1.003 9.537 -1.333 1.00 97.54 63 A 1 ATOM 521 C CA . ILE A 0 63 . -0.657 10.948 -1.548 1.00 97.54 63 A 1 ATOM 522 C C . ILE A 0 63 . 0.815 11.206 -1.200 1.00 97.54 63 A 1 ATOM 523 C CB . ILE A 0 63 . -1.619 11.854 -0.741 1.00 97.54 63 A 1 ATOM 524 O O . ILE A 0 63 . 1.517 11.855 -1.971 1.00 97.54 63 A 1 ATOM 525 C CG1 . ILE A 0 63 . -3.034 11.834 -1.361 1.00 97.54 63 A 1 ATOM 526 C CG2 . ILE A 0 63 . -1.111 13.302 -0.693 1.00 97.54 63 A 1 ATOM 527 C CD1 . ILE A 0 63 . -4.110 12.454 -0.458 1.00 97.54 63 A 1 ATOM 528 N N . ILE A 0 64 . 1.302 10.680 -0.072 1.00 97.15 64 A 1 ATOM 529 C CA . ILE A 0 64 . 2.711 10.789 0.330 1.00 97.15 64 A 1 ATOM 530 C C . ILE A 0 64 . 3.617 10.195 -0.752 1.00 97.15 64 A 1 ATOM 531 C CB . ILE A 0 64 . 2.940 10.126 1.710 1.00 97.15 64 A 1 ATOM 532 O O . ILE A 0 64 . 4.556 10.866 -1.177 1.00 97.15 64 A 1 ATOM 533 C CG1 . ILE A 0 64 . 2.326 10.995 2.830 1.00 97.15 64 A 1 ATOM 534 C CG2 . ILE A 0 64 . 4.436 9.898 1.993 1.00 97.15 64 A 1 ATOM 535 C CD1 . ILE A 0 64 . 2.224 10.269 4.180 1.00 97.15 64 A 1 ATOM 536 N N . THR A 0 65 . 3.320 8.986 -1.236 1.00 95.66 65 A 1 ATOM 537 C CA . THR A 0 65 . 4.091 8.344 -2.311 1.00 95.66 65 A 1 ATOM 538 C C . THR A 0 65 . 4.123 9.216 -3.559 1.00 95.66 65 A 1 ATOM 539 C CB . THR A 0 65 . 3.509 6.972 -2.670 1.00 95.66 65 A 1 ATOM 540 O O . THR A 0 65 . 5.196 9.477 -4.086 1.00 95.66 65 A 1 ATOM 541 C CG2 . THR A 0 65 . 4.402 6.160 -3.605 1.00 95.66 65 A 1 ATOM 542 O OG1 . THR A 0 65 . 3.330 6.216 -1.504 1.00 95.66 65 A 1 ATOM 543 N N . PHE A 0 66 . 2.972 9.751 -3.972 1.00 95.03 66 A 1 ATOM 544 C CA . PHE A 0 66 . 2.871 10.638 -5.130 1.00 95.03 66 A 1 ATOM 545 C C . PHE A 0 66 . 3.741 11.898 -4.998 1.00 95.03 66 A 1 ATOM 546 C CB . PHE A 0 66 . 1.398 11.015 -5.305 1.00 95.03 66 A 1 ATOM 547 O O . PHE A 0 66 . 4.476 12.255 -5.921 1.00 95.03 66 A 1 ATOM 548 C CG . PHE A 0 66 . 1.140 11.885 -6.507 1.00 95.03 66 A 1 ATOM 549 C CD1 . PHE A 0 66 . 0.959 13.274 -6.365 1.00 95.03 66 A 1 ATOM 550 C CD2 . PHE A 0 66 . 1.074 11.291 -7.775 1.00 95.03 66 A 1 ATOM 551 C CE1 . PHE A 0 66 . 0.697 14.066 -7.496 1.00 95.03 66 A 1 ATOM 552 C CE2 . PHE A 0 66 . 0.803 12.083 -8.896 1.00 95.03 66 A 1 ATOM 553 C CZ . PHE A 0 66 . 0.623 13.470 -8.767 1.00 95.03 66 A 1 ATOM 554 N N . PHE A 0 67 . 3.699 12.567 -3.842 1.00 95.19 67 A 1 ATOM 555 C CA . PHE A 0 67 . 4.533 13.743 -3.587 1.00 95.19 67 A 1 ATOM 556 C C . PHE A 0 67 . 6.023 13.402 -3.566 1.00 95.19 67 A 1 ATOM 557 C CB . PHE A 0 67 . 4.123 14.416 -2.272 1.00 95.19 67 A 1 ATOM 558 O O . PHE A 0 67 . 6.826 14.155 -4.117 1.00 95.19 67 A 1 ATOM 559 C CG . PHE A 0 67 . 2.957 15.371 -2.418 1.00 95.19 67 A 1 ATOM 560 C CD1 . PHE A 0 67 . 3.129 16.577 -3.122 1.00 95.19 67 A 1 ATOM 561 C CD2 . PHE A 0 67 . 1.713 15.081 -1.834 1.00 95.19 67 A 1 ATOM 562 C CE1 . PHE A 0 67 . 2.057 17.476 -3.257 1.00 95.19 67 A 1 ATOM 563 C CE2 . PHE A 0 67 . 0.640 15.982 -1.970 1.00 95.19 67 A 1 ATOM 564 C CZ . PHE A 0 67 . 0.810 17.175 -2.688 1.00 95.19 67 A 1 ATOM 565 N N . ILE A 0 68 . 6.399 12.268 -2.972 1.00 93.69 68 A 1 ATOM 566 C CA . ILE A 0 68 . 7.789 11.802 -2.955 1.00 93.69 68 A 1 ATOM 567 C C . ILE A 0 68 . 8.281 11.544 -4.382 1.00 93.69 68 A 1 ATOM 568 C CB . ILE A 0 68 . 7.934 10.585 -2.017 1.00 93.69 68 A 1 ATOM 569 O O . ILE A 0 68 . 9.363 12.022 -4.722 1.00 93.69 68 A 1 ATOM 570 C CG1 . ILE A 0 68 . 7.790 11.079 -0.560 1.00 93.69 68 A 1 ATOM 571 C CG2 . ILE A 0 68 . 9.291 9.882 -2.189 1.00 93.69 68 A 1 ATOM 572 C CD1 . ILE A 0 68 . 7.693 9.956 0.470 1.00 93.69 68 A 1 ATOM 573 N N . SER A 0 69 . 7.476 10.915 -5.243 1.00 90.71 69 A 1 ATOM 574 C CA . SER A 0 69 . 7.812 10.718 -6.660 1.00 90.71 69 A 1 ATOM 575 C C . SER A 0 69 . 8.095 12.034 -7.394 1.00 90.71 69 A 1 ATOM 576 C CB . SER A 0 69 . 6.683 9.963 -7.376 1.00 90.71 69 A 1 ATOM 577 O O . SER A 0 69 . 9.063 12.133 -8.152 1.00 90.71 69 A 1 ATOM 578 O OG . SER A 0 69 . 6.412 8.726 -6.754 1.00 90.71 69 A 1 ATOM 579 N N . ILE A 0 70 . 7.303 13.081 -7.137 1.00 90.74 70 A 1 ATOM 580 C CA . ILE A 0 70 . 7.514 14.416 -7.726 1.00 90.74 70 A 1 ATOM 581 C C . ILE A 0 70 . 8.794 15.069 -7.187 1.00 90.74 70 A 1 ATOM 582 C CB . ILE A 0 70 . 6.273 15.311 -7.497 1.00 90.74 70 A 1 ATOM 583 O O . ILE A 0 70 . 9.586 15.611 -7.962 1.00 90.74 70 A 1 ATOM 584 C CG1 . ILE A 0 70 . 5.074 14.753 -8.295 1.00 90.74 70 A 1 ATOM 585 C CG2 . ILE A 0 70 . 6.551 16.770 -7.919 1.00 90.74 70 A 1 ATOM 586 C CD1 . ILE A 0 70 . 3.737 15.416 -7.954 1.00 90.74 70 A 1 ATOM 587 N N . ILE A 0 71 . 9.022 15.011 -5.872 1.00 90.75 71 A 1 ATOM 588 C CA . ILE A 0 71 . 10.210 15.595 -5.232 1.00 90.75 71 A 1 ATOM 589 C C . ILE A 0 71 . 11.485 14.923 -5.759 1.00 90.75 71 A 1 ATOM 590 C CB . ILE A 0 71 . 10.092 15.505 -3.691 1.00 90.75 71 A 1 ATOM 591 O O . ILE A 0 71 . 12.427 15.613 -6.153 1.00 90.75 71 A 1 ATOM 592 C CG1 . ILE A 0 71 . 8.985 16.459 -3.183 1.00 90.75 71 A 1 ATOM 593 C CG2 . ILE A 0 71 . 11.429 15.847 -3.004 1.00 90.75 71 A 1 ATOM 594 C CD1 . ILE A 0 71 . 8.560 16.197 -1.731 1.00 90.75 71 A 1 ATOM 595 N N . PHE A 0 72 . 11.511 13.590 -5.828 1.00 87.58 72 A 1 ATOM 596 C CA . PHE A 0 72 . 12.664 12.834 -6.323 1.00 87.58 72 A 1 ATOM 597 C C . PHE A 0 72 . 12.968 13.118 -7.792 1.00 87.58 72 A 1 ATOM 598 C CB . PHE A 0 72 . 12.450 11.333 -6.095 1.00 87.58 72 A 1 ATOM 599 O O . PHE A 0 72 . 14.139 13.193 -8.168 1.00 87.58 72 A 1 ATOM 600 C CG . PHE A 0 72 . 13.074 10.859 -4.801 1.00 87.58 72 A 1 ATOM 601 C CD1 . PHE A 0 72 . 14.292 10.155 -4.830 1.00 87.58 72 A 1 ATOM 602 C CD2 . PHE A 0 72 . 12.471 11.160 -3.568 1.00 87.58 72 A 1 ATOM 603 C CE1 . PHE A 0 72 . 14.897 9.747 -3.631 1.00 87.58 72 A 1 ATOM 604 C CE2 . PHE A 0 72 . 13.075 10.747 -2.368 1.00 87.58 72 A 1 ATOM 605 C CZ . PHE A 0 72 . 14.287 10.037 -2.399 1.00 87.58 72 A 1 ATOM 606 N N . TYR A 0 73 . 11.945 13.352 -8.616 1.00 83.73 73 A 1 ATOM 607 C CA . TYR A 0 73 . 12.156 13.794 -9.992 1.00 83.73 73 A 1 ATOM 608 C C . TYR A 0 73 . 12.906 15.136 -10.061 1.00 83.73 73 A 1 ATOM 609 C CB . TYR A 0 73 . 10.810 13.857 -10.717 1.00 83.73 73 A 1 ATOM 610 O O . TYR A 0 73 . 13.836 15.277 -10.856 1.00 83.73 73 A 1 ATOM 611 C CG . TYR A 0 73 . 10.945 14.349 -12.140 1.00 83.73 73 A 1 ATOM 612 C CD1 . TYR A 0 73 . 10.580 15.670 -12.466 1.00 83.73 73 A 1 ATOM 613 C CD2 . TYR A 0 73 . 11.494 13.501 -13.121 1.00 83.73 73 A 1 ATOM 614 C CE1 . TYR A 0 73 . 10.748 16.143 -13.781 1.00 83.73 73 A 1 ATOM 615 C CE2 . TYR A 0 73 . 11.672 13.973 -14.434 1.00 83.73 73 A 1 ATOM 616 O OH . TYR A 0 73 . 11.435 15.724 -16.044 1.00 83.73 73 A 1 ATOM 617 C CZ . TYR A 0 73 . 11.292 15.290 -14.766 1.00 83.73 73 A 1 ATOM 618 N N . GLY A 0 74 . 12.576 16.096 -9.190 1.00 83.06 74 A 1 ATOM 619 C CA . GLY A 0 74 . 13.327 17.351 -9.072 1.00 83.06 74 A 1 ATOM 620 C C . GLY A 0 74 . 14.776 17.146 -8.605 1.00 83.06 74 A 1 ATOM 621 O O . GLY A 0 74 . 15.694 17.788 -9.117 1.00 83.06 74 A 1 ATOM 622 N N . LEU A 0 75 . 14.999 16.209 -7.677 1.00 82.34 75 A 1 ATOM 623 C CA . LEU A 0 75 . 16.320 15.907 -7.109 1.00 82.34 75 A 1 ATOM 624 C C . LEU A 0 75 . 17.239 15.085 -8.028 1.00 82.34 75 A 1 ATOM 625 C CB . LEU A 0 75 . 16.146 15.187 -5.763 1.00 82.34 75 A 1 ATOM 626 O O . LEU A 0 75 . 18.457 15.110 -7.830 1.00 82.34 75 A 1 ATOM 627 C CG . LEU A 0 75 . 15.498 16.022 -4.644 1.00 82.34 75 A 1 ATOM 628 C CD1 . LEU A 0 75 . 15.309 15.141 -3.409 1.00 82.34 75 A 1 ATOM 629 C CD2 . LEU A 0 75 . 16.353 17.230 -4.251 1.00 82.34 75 A 1 ATOM 630 N N . ASN A 0 76 . 16.704 14.409 -9.052 1.00 72.68 76 A 1 ATOM 631 C CA . ASN A 0 76 . 17.472 13.629 -10.040 1.00 72.68 76 A 1 ATOM 632 C C . ASN A 0 76 . 18.573 14.458 -10.744 1.00 72.68 76 A 1 ATOM 633 C CB . ASN A 0 76 . 16.464 13.055 -11.054 1.00 72.68 76 A 1 ATOM 634 O O . ASN A 0 76 . 19.557 13.935 -11.268 1.00 72.68 76 A 1 ATOM 635 C CG . ASN A 0 76 . 17.084 12.109 -12.071 1.00 72.68 76 A 1 ATOM 636 N ND2 . ASN A 0 76 . 16.445 11.928 -13.200 1.00 72.68 76 A 1 ATOM 637 O OD1 . ASN A 0 76 . 18.134 11.523 -11.883 1.00 72.68 76 A 1 ATOM 638 N N . GLN A 0 77 . 18.465 15.788 -10.730 1.00 63.74 77 A 1 ATOM 639 C CA . GLN A 0 77 . 19.503 16.659 -11.283 1.00 63.74 77 A 1 ATOM 640 C C . GLN A 0 77 . 20.805 16.660 -10.460 1.00 63.74 77 A 1 ATOM 641 C CB . GLN A 0 77 . 18.948 18.077 -11.454 1.00 63.74 77 A 1 ATOM 642 O O . GLN A 0 77 . 21.861 17.021 -10.988 1.00 63.74 77 A 1 ATOM 643 C CG . GLN A 0 77 . 17.711 18.095 -12.369 1.00 63.74 77 A 1 ATOM 644 C CD . GLN A 0 77 . 17.299 19.502 -12.781 1.00 63.74 77 A 1 ATOM 645 N NE2 . GLN A 0 77 . 16.057 19.701 -13.158 1.00 63.74 77 A 1 ATOM 646 O OE1 . GLN A 0 77 . 18.083 20.434 -12.805 1.00 63.74 77 A 1 ATOM 647 N N . THR A 0 78 . 20.766 16.235 -9.194 1.00 64.67 78 A 1 ATOM 648 C CA . THR A 0 78 . 21.927 16.264 -8.295 1.00 64.67 78 A 1 ATOM 649 C C . THR A 0 78 . 22.920 15.132 -8.587 1.00 64.67 78 A 1 ATOM 650 C CB . THR A 0 78 . 21.526 16.269 -6.813 1.00 64.67 78 A 1 ATOM 651 O O . THR A 0 78 . 22.551 14.008 -8.920 1.00 64.67 78 A 1 ATOM 652 C CG2 . THR A 0 78 . 20.557 17.390 -6.437 1.00 64.67 78 A 1 ATOM 653 O OG1 . THR A 0 78 . 20.934 15.057 -6.467 1.00 64.67 78 A 1 ATOM 654 N N . LYS A 0 79 . 24.223 15.424 -8.453 1.00 63.28 79 A 1 ATOM 655 C CA . LYS A 0 79 . 25.306 14.460 -8.732 1.00 63.28 79 A 1 ATOM 656 C C . LYS A 0 79 . 25.232 13.207 -7.846 1.00 63.28 79 A 1 ATOM 657 C CB . LYS A 0 79 . 26.681 15.135 -8.586 1.00 63.28 79 A 1 ATOM 658 O O . LYS A 0 79 . 25.512 12.120 -8.334 1.00 63.28 79 A 1 ATOM 659 C CG . LYS A 0 79 . 26.951 16.219 -9.645 1.00 63.28 79 A 1 ATOM 660 C CD . LYS A 0 79 . 28.368 16.793 -9.480 1.00 63.28 79 A 1 ATOM 661 C CE . LYS A 0 79 . 28.661 17.876 -10.528 1.00 63.28 79 A 1 ATOM 662 N NZ . LYS A 0 79 . 30.030 18.434 -10.371 1.00 63.28 79 A 1 ATOM 663 N N . PHE A 0 80 . 24.799 13.354 -6.590 1.00 61.40 80 A 1 ATOM 664 C CA . PHE A 0 80 . 24.705 12.264 -5.610 1.00 61.40 80 A 1 ATOM 665 C C . PHE A 0 80 . 23.817 11.102 -6.064 1.00 61.40 80 A 1 ATOM 666 C CB . PHE A 0 80 . 24.155 12.827 -4.291 1.00 61.40 80 A 1 ATOM 667 O O . PHE A 0 80 . 24.142 9.950 -5.800 1.00 61.40 80 A 1 ATOM 668 C CG . PHE A 0 80 . 25.141 13.698 -3.543 1.00 61.40 80 A 1 ATOM 669 C CD1 . PHE A 0 80 . 26.206 13.092 -2.852 1.00 61.40 80 A 1 ATOM 670 C CD2 . PHE A 0 80 . 24.999 15.099 -3.525 1.00 61.40 80 A 1 ATOM 671 C CE1 . PHE A 0 80 . 27.130 13.881 -2.147 1.00 61.40 80 A 1 ATOM 672 C CE2 . PHE A 0 80 . 25.927 15.889 -2.822 1.00 61.40 80 A 1 ATOM 673 C CZ . PHE A 0 80 . 26.991 15.280 -2.132 1.00 61.40 80 A 1 ATOM 674 N N . PHE A 0 81 . 22.723 11.404 -6.767 1.00 66.06 81 A 1 ATOM 675 C CA . PHE A 0 81 . 21.764 10.410 -7.250 1.00 66.06 81 A 1 ATOM 676 C C . PHE A 0 81 . 22.153 9.775 -8.592 1.00 66.06 81 A 1 ATOM 677 C CB . PHE A 0 81 . 20.390 11.090 -7.312 1.00 66.06 81 A 1 ATOM 678 O O . PHE A 0 81 . 21.576 8.760 -8.982 1.00 66.06 81 A 1 ATOM 679 C CG . PHE A 0 81 . 19.714 11.239 -5.957 1.00 66.06 81 A 1 ATOM 680 C CD1 . PHE A 0 81 . 19.518 10.132 -5.108 1.00 66.06 81 A 1 ATOM 681 C CD2 . PHE A 0 81 . 19.274 12.502 -5.533 1.00 66.06 81 A 1 ATOM 682 C CE1 . PHE A 0 81 . 18.892 10.294 -3.859 1.00 66.06 81 A 1 ATOM 683 C CE2 . PHE A 0 81 . 18.707 12.681 -4.261 1.00 66.06 81 A 1 ATOM 684 C CZ . PHE A 0 81 . 18.501 11.572 -3.428 1.00 66.06 81 A 1 ATOM 685 N N . LYS A 0 82 . 23.137 10.354 -9.292 1.00 64.77 82 A 1 ATOM 686 C CA . LYS A 0 82 . 23.647 9.831 -10.567 1.00 64.77 82 A 1 ATOM 687 C C . LYS A 0 82 . 24.716 8.760 -10.381 1.00 64.77 82 A 1 ATOM 688 C CB . LYS A 0 82 . 24.176 10.983 -11.430 1.00 64.77 82 A 1 ATOM 689 O O . LYS A 0 82 . 24.911 7.941 -11.274 1.00 64.77 82 A 1 ATOM 690 C CG . LYS A 0 82 . 23.029 11.872 -11.920 1.00 64.77 82 A 1 ATOM 691 C CD . LYS A 0 82 . 23.548 13.014 -12.796 1.00 64.77 82 A 1 ATOM 692 C CE . LYS A 0 82 . 22.340 13.821 -13.277 1.00 64.77 82 A 1 ATOM 693 N NZ . LYS A 0 82 . 22.744 14.996 -14.084 1.00 64.77 82 A 1 ATOM 694 N N . GLU A 0 83 . 25.411 8.761 -9.248 1.00 73.12 83 A 1 ATOM 695 C CA . GLU A 0 83 . 26.429 7.759 -8.956 1.00 73.12 83 A 1 ATOM 696 C C . GLU A 0 83 . 25.769 6.422 -8.572 1.00 73.12 83 A 1 ATOM 697 C CB . GLU A 0 83 . 27.404 8.325 -7.920 1.00 73.12 83 A 1 ATOM 698 O O . GLU A 0 83 . 24.985 6.326 -7.629 1.00 73.12 83 A 1 ATOM 699 C CG . GLU A 0 83 . 28.583 7.380 -7.660 1.00 73.12 83 A 1 ATOM 700 C CD . GLU A 0 83 . 29.651 7.996 -6.743 1.00 73.12 83 A 1 ATOM 701 O OE1 . GLU A 0 83 . 30.685 7.318 -6.570 1.00 73.12 83 A 1 ATOM 702 O OE2 . GLU A 0 83 . 29.428 9.115 -6.224 1.00 73.12 83 A 1 ATOM 703 N N . SER A 0 84 . 26.049 5.369 -9.348 1.00 74.54 84 A 1 ATOM 704 C CA . SER A 0 84 . 25.351 4.083 -9.198 1.00 74.54 84 A 1 ATOM 705 C C . SER A 0 84 . 25.627 3.417 -7.842 1.00 74.54 84 A 1 ATOM 706 C CB . SER A 0 84 . 25.737 3.132 -10.337 1.00 74.54 84 A 1 ATOM 707 O O . SER A 0 84 . 24.719 2.852 -7.232 1.00 74.54 84 A 1 ATOM 708 O OG . SER A 0 84 . 24.795 2.080 -10.398 1.00 74.54 84 A 1 ATOM 709 N N . LEU A 0 85 . 26.864 3.529 -7.342 1.00 77.67 85 A 1 ATOM 710 C CA . LEU A 0 85 . 27.291 2.900 -6.091 1.00 77.67 85 A 1 ATOM 711 C C . LEU A 0 85 . 26.584 3.514 -4.874 1.00 77.67 85 A 1 ATOM 712 C CB . LEU A 0 85 . 28.820 3.032 -5.963 1.00 77.67 85 A 1 ATOM 713 O O . LEU A 0 85 . 26.022 2.790 -4.052 1.00 77.67 85 A 1 ATOM 714 C CG . LEU A 0 85 . 29.389 2.128 -4.849 1.00 77.67 85 A 1 ATOM 715 C CD1 . LEU A 0 85 . 29.983 0.849 -5.440 1.00 77.67 85 A 1 ATOM 716 C CD2 . LEU A 0 85 . 30.471 2.852 -4.052 1.00 77.67 85 A 1 ATOM 717 N N . THR A 0 86 . 26.571 4.845 -4.774 1.00 78.24 86 A 1 ATOM 718 C CA . THR A 0 86 . 25.920 5.568 -3.670 1.00 78.24 86 A 1 ATOM 719 C C . THR A 0 86 . 24.420 5.288 -3.650 1.00 78.24 86 A 1 ATOM 720 C CB . THR A 0 86 . 26.148 7.083 -3.781 1.00 78.24 86 A 1 ATOM 721 O O . THR A 0 86 . 23.863 4.999 -2.591 1.00 78.24 86 A 1 ATOM 722 C CG2 . THR A 0 86 . 27.620 7.463 -3.633 1.00 78.24 86 A 1 ATOM 723 O OG1 . THR A 0 86 . 25.711 7.502 -5.045 1.00 78.24 86 A 1 ATOM 724 N N . ARG A 0 87 . 23.775 5.278 -4.823 1.00 76.45 87 A 1 ATOM 725 C CA . ARG A 0 87 . 22.360 4.925 -4.986 1.00 76.45 87 A 1 ATOM 726 C C . ARG A 0 87 . 22.062 3.503 -4.509 1.00 76.45 87 A 1 ATOM 727 C CB . ARG A 0 87 . 21.994 5.131 -6.459 1.00 76.45 87 A 1 ATOM 728 O O . ARG A 0 87 . 21.122 3.312 -3.739 1.00 76.45 87 A 1 ATOM 729 C CG . ARG A 0 87 . 20.525 4.803 -6.765 1.00 76.45 87 A 1 ATOM 730 C CD . ARG A 0 87 . 20.232 5.069 -8.244 1.00 76.45 87 A 1 ATOM 731 N NE . ARG A 0 87 . 21.024 4.193 -9.127 1.00 76.45 87 A 1 ATOM 732 N NH1 . ARG A 0 87 . 20.127 4.931 -11.091 1.00 76.45 87 A 1 ATOM 733 N NH2 . ARG A 0 87 . 21.736 3.374 -11.125 1.00 76.45 87 A 1 ATOM 734 C CZ . ARG A 0 87 . 20.960 4.168 -10.441 1.00 76.45 87 A 1 ATOM 735 N N . SER A 0 88 . 22.872 2.522 -4.912 1.00 78.14 88 A 1 ATOM 736 C CA . SER A 0 88 . 22.698 1.128 -4.492 1.00 78.14 88 A 1 ATOM 737 C C . SER A 0 88 . 22.827 0.981 -2.974 1.00 78.14 88 A 1 ATOM 738 C CB . SER A 0 88 . 23.709 0.223 -5.202 1.00 78.14 88 A 1 ATOM 739 O O . SER A 0 88 . 21.957 0.385 -2.342 1.00 78.14 88 A 1 ATOM 740 O OG . SER A 0 88 . 23.437 -1.135 -4.913 1.00 78.14 88 A 1 ATOM 741 N N . ILE A 0 89 . 23.860 1.571 -2.365 1.00 83.11 89 A 1 ATOM 742 C CA . ILE A 0 89 . 24.079 1.503 -0.912 1.00 83.11 89 A 1 ATOM 743 C C . ILE A 0 89 . 22.917 2.156 -0.151 1.00 83.11 89 A 1 ATOM 744 C CB . ILE A 0 89 . 25.442 2.137 -0.549 1.00 83.11 89 A 1 ATOM 745 O O . ILE A 0 89 . 22.400 1.570 0.800 1.00 83.11 89 A 1 ATOM 746 C CG1 . ILE A 0 89 . 26.603 1.300 -1.138 1.00 83.11 89 A 1 ATOM 747 C CG2 . ILE A 0 89 . 25.611 2.253 0.978 1.00 83.11 89 A 1 ATOM 748 C CD1 . ILE A 0 89 . 27.953 2.028 -1.135 1.00 83.11 89 A 1 ATOM 749 N N . MET A 0 90 . 22.462 3.335 -0.589 1.00 84.29 90 A 1 ATOM 750 C CA . MET A 0 90 . 21.316 4.019 0.020 1.00 84.29 90 A 1 ATOM 751 C C . MET A 0 90 . 20.044 3.172 -0.058 1.00 84.29 90 A 1 ATOM 752 C CB . MET A 0 90 . 21.082 5.382 -0.651 1.00 84.29 90 A 1 ATOM 753 O O . MET A 0 90 . 19.354 3.031 0.951 1.00 84.29 90 A 1 ATOM 754 C CG . MET A 0 90 . 22.126 6.427 -0.247 1.00 84.29 90 A 1 ATOM 755 S SD . MET A 0 90 . 22.110 6.877 1.511 1.00 84.29 90 A 1 ATOM 756 C CE . MET A 0 90 . 23.733 6.242 2.007 1.00 84.29 90 A 1 ATOM 757 N N . SER A 0 91 . 19.762 2.561 -1.214 1.00 83.79 91 A 1 ATOM 758 C CA . SER A 0 91 . 18.574 1.717 -1.381 1.00 83.79 91 A 1 ATOM 759 C C . SER A 0 91 . 18.576 0.529 -0.413 1.00 83.79 91 A 1 ATOM 760 C CB . SER A 0 91 . 18.422 1.268 -2.840 1.00 83.79 91 A 1 ATOM 761 O O . SER A 0 91 . 17.569 0.281 0.242 1.00 83.79 91 A 1 ATOM 762 O OG . SER A 0 91 . 19.370 0.284 -3.210 1.00 83.79 91 A 1 ATOM 763 N N . VAL A 0 92 . 19.720 -0.141 -0.221 1.00 85.56 92 A 1 ATOM 764 C CA . VAL A 0 92 . 19.854 -1.281 0.704 1.00 85.56 92 A 1 ATOM 765 C C . VAL A 0 92 . 19.654 -0.851 2.159 1.00 85.56 92 A 1 ATOM 766 C CB . VAL A 0 92 . 21.219 -1.975 0.513 1.00 85.56 92 A 1 ATOM 767 O O . VAL A 0 92 . 18.953 -1.533 2.907 1.00 85.56 92 A 1 ATOM 768 C CG1 . VAL A 0 92 . 21.467 -3.085 1.546 1.00 85.56 92 A 1 ATOM 769 C CG2 . VAL A 0 92 . 21.308 -2.626 -0.875 1.00 85.56 92 A 1 ATOM 770 N N . ILE A 0 93 . 20.220 0.291 2.563 1.00 88.52 93 A 1 ATOM 771 C CA . ILE A 0 93 . 20.052 0.828 3.922 1.00 88.52 93 A 1 ATOM 772 C C . ILE A 0 93 . 18.581 1.166 4.191 1.00 88.52 93 A 1 ATOM 773 C CB . ILE A 0 93 . 20.975 2.051 4.137 1.00 88.52 93 A 1 ATOM 774 O O . ILE A 0 93 . 18.044 0.792 5.234 1.00 88.52 93 A 1 ATOM 775 C CG1 . ILE A 0 93 . 22.456 1.608 4.141 1.00 88.52 93 A 1 ATOM 776 C CG2 . ILE A 0 93 . 20.643 2.776 5.457 1.00 88.52 93 A 1 ATOM 777 C CD1 . ILE A 0 93 . 23.445 2.775 4.038 1.00 88.52 93 A 1 ATOM 778 N N . LEU A 0 94 . 17.902 1.829 3.252 1.00 89.30 94 A 1 ATOM 779 C CA . LEU A 0 94 . 16.483 2.168 3.396 1.00 89.30 94 A 1 ATOM 780 C C . LEU A 0 94 . 15.603 0.908 3.444 1.00 89.30 94 A 1 ATOM 781 C CB . LEU A 0 94 . 16.053 3.089 2.245 1.00 89.30 94 A 1 ATOM 782 O O . LEU A 0 94 . 14.685 0.821 4.262 1.00 89.30 94 A 1 ATOM 783 C CG . LEU A 0 94 . 16.707 4.479 2.205 1.00 89.30 94 A 1 ATOM 784 C CD1 . LEU A 0 94 . 16.464 5.123 0.838 1.00 89.30 94 A 1 ATOM 785 C CD2 . LEU A 0 94 . 16.115 5.412 3.262 1.00 89.30 94 A 1 ATOM 786 N N . LEU A 0 95 . 15.920 -0.111 2.642 1.00 87.49 95 A 1 ATOM 787 C CA . LEU A 0 95 . 15.227 -1.404 2.649 1.00 87.49 95 A 1 ATOM 788 C C . LEU A 0 95 . 15.406 -2.130 3.994 1.00 87.49 95 A 1 ATOM 789 C CB . LEU A 0 95 . 15.733 -2.228 1.451 1.00 87.49 95 A 1 ATOM 790 O O . LEU A 0 95 . 14.457 -2.689 4.545 1.00 87.49 95 A 1 ATOM 791 C CG . LEU A 0 95 . 14.652 -3.043 0.728 1.00 87.49 95 A 1 ATOM 792 C CD1 . LEU A 0 95 . 15.179 -3.408 -0.660 1.00 87.49 95 A 1 ATOM 793 C CD2 . LEU A 0 95 . 14.286 -4.330 1.465 1.00 87.49 95 A 1 ATOM 794 N N . PHE A 0 96 . 16.598 -2.053 4.587 1.00 87.96 96 A 1 ATOM 795 C CA . PHE A 0 96 . 16.829 -2.568 5.934 1.00 87.96 96 A 1 ATOM 796 C C . PHE A 0 96 . 15.982 -1.820 6.975 1.00 87.96 96 A 1 ATOM 797 C CB . PHE A 0 96 . 18.324 -2.515 6.260 1.00 87.96 96 A 1 ATOM 798 O O . PHE A 0 96 . 15.268 -2.454 7.753 1.00 87.96 96 A 1 ATOM 799 C CG . PHE A 0 96 . 18.654 -3.172 7.583 1.00 87.96 96 A 1 ATOM 800 C CD1 . PHE A 0 96 . 18.877 -2.390 8.732 1.00 87.96 96 A 1 ATOM 801 C CD2 . PHE A 0 96 . 18.706 -4.575 7.670 1.00 87.96 96 A 1 ATOM 802 C CE1 . PHE A 0 96 . 19.162 -3.012 9.961 1.00 87.96 96 A 1 ATOM 803 C CE2 . PHE A 0 96 . 18.991 -5.196 8.898 1.00 87.96 96 A 1 ATOM 804 C CZ . PHE A 0 96 . 19.220 -4.414 10.043 1.00 87.96 96 A 1 ATOM 805 N N . ILE A 0 97 . 15.970 -0.484 6.948 1.00 89.49 97 A 1 ATOM 806 C CA . ILE A 0 97 . 15.176 0.331 7.884 1.00 89.49 97 A 1 ATOM 807 C C . ILE A 0 97 . 13.675 0.033 7.749 1.00 89.49 97 A 1 ATOM 808 C CB . ILE A 0 97 . 15.474 1.835 7.684 1.00 89.49 97 A 1 ATOM 809 O O . ILE A 0 97 . 12.988 -0.144 8.756 1.00 89.49 97 A 1 ATOM 810 C CG1 . ILE A 0 97 . 16.941 2.165 8.043 1.00 89.49 97 A 1 ATOM 811 C CG2 . ILE A 0 97 . 14.539 2.689 8.563 1.00 89.49 97 A 1 ATOM 812 C CD1 . ILE A 0 97 . 17.407 3.531 7.520 1.00 89.49 97 A 1 ATOM 813 N N . THR A 0 98 . 13.151 -0.064 6.525 1.00 89.43 98 A 1 ATOM 814 C CA . THR A 0 98 . 11.734 -0.399 6.299 1.00 89.43 98 A 1 ATOM 815 C C . THR A 0 98 . 11.397 -1.793 6.807 1.00 89.43 98 A 1 ATOM 816 C CB . THR A 0 98 . 11.309 -0.300 4.829 1.00 89.43 98 A 1 ATOM 817 O O . THR A 0 98 . 10.347 -1.959 7.425 1.00 89.43 98 A 1 ATOM 818 C CG2 . THR A 0 98 . 11.331 1.132 4.338 1.00 89.43 98 A 1 ATOM 819 O OG1 . THR A 0 98 . 12.168 -1.024 3.999 1.00 89.43 98 A 1 ATOM 820 N N . SER A 0 99 . 12.284 -2.776 6.630 1.00 86.78 99 A 1 ATOM 821 C CA . SER A 0 99 . 12.077 -4.121 7.177 1.00 86.78 99 A 1 ATOM 822 C C . SER A 0 99 . 11.977 -4.106 8.708 1.00 86.78 99 A 1 ATOM 823 C CB . SER A 0 99 . 13.160 -5.084 6.676 1.00 86.78 99 A 1 ATOM 824 O O . SER A 0 99 . 11.057 -4.702 9.267 1.00 86.78 99 A 1 ATOM 825 O OG . SER A 0 99 . 14.391 -4.943 7.355 1.00 86.78 99 A 1 ATOM 826 N N . VAL A 0 100 . 12.838 -3.339 9.387 1.00 89.82 100 A 1 ATOM 827 C CA . VAL A 0 100 . 12.808 -3.178 10.848 1.00 89.82 100 A 1 ATOM 828 C C . VAL A 0 100 . 11.521 -2.487 11.297 1.00 89.82 100 A 1 ATOM 829 C CB . VAL A 0 100 . 14.055 -2.413 11.338 1.00 89.82 100 A 1 ATOM 830 O O . VAL A 0 100 . 10.882 -2.945 12.241 1.00 89.82 100 A 1 ATOM 831 C CG1 . VAL A 0 100 . 13.993 -2.097 12.839 1.00 89.82 100 A 1 ATOM 832 C CG2 . VAL A 0 100 . 15.329 -3.235 11.100 1.00 89.82 100 A 1 ATOM 833 N N . LEU A 0 101 . 11.095 -1.424 10.612 1.00 88.59 101 A 1 ATOM 834 C CA . LEU A 0 101 . 9.847 -0.720 10.927 1.00 88.59 101 A 1 ATOM 835 C C . LEU A 0 101 . 8.607 -1.593 10.699 1.00 88.59 101 A 1 ATOM 836 C CB . LEU A 0 101 . 9.756 0.558 10.081 1.00 88.59 101 A 1 ATOM 837 O O . LEU A 0 101 . 7.690 -1.572 11.519 1.00 88.59 101 A 1 ATOM 838 C CG . LEU A 0 101 . 10.706 1.686 10.509 1.00 88.59 101 A 1 ATOM 839 C CD1 . LEU A 0 101 . 10.593 2.823 9.497 1.00 88.59 101 A 1 ATOM 840 C CD2 . LEU A 0 101 . 10.359 2.256 11.884 1.00 88.59 101 A 1 ATOM 841 N N . ALA A 0 102 . 8.579 -2.382 9.623 1.00 88.50 102 A 1 ATOM 842 C CA . ALA A 0 102 . 7.495 -3.326 9.368 1.00 88.50 102 A 1 ATOM 843 C C . ALA A 0 102 . 7.415 -4.382 10.476 1.00 88.50 102 A 1 ATOM 844 C CB . ALA A 0 102 . 7.693 -3.970 7.992 1.00 88.50 102 A 1 ATOM 845 O O . ALA A 0 102 . 6.337 -4.609 11.021 1.00 88.50 102 A 1 ATOM 846 N N . LEU A 0 103 . 8.554 -4.966 10.868 1.00 88.05 103 A 1 ATOM 847 C CA . LEU A 0 103 . 8.631 -5.914 11.982 1.00 88.05 103 A 1 ATOM 848 C C . LEU A 0 103 . 8.206 -5.269 13.309 1.00 88.05 103 A 1 ATOM 849 C CB . LEU A 0 103 . 10.064 -6.468 12.087 1.00 88.05 103 A 1 ATOM 850 O O . LEU A 0 103 . 7.491 -5.892 14.089 1.00 88.05 103 A 1 ATOM 851 C CG . LEU A 0 103 . 10.475 -7.415 10.944 1.00 88.05 103 A 1 ATOM 852 C CD1 . LEU A 0 103 . 11.975 -7.698 11.026 1.00 88.05 103 A 1 ATOM 853 C CD2 . LEU A 0 103 . 9.747 -8.753 11.017 1.00 88.05 103 A 1 ATOM 854 N N . LEU A 0 104 . 8.583 -4.014 13.552 1.00 87.65 104 A 1 ATOM 855 C CA . LEU A 0 104 . 8.197 -3.275 14.752 1.00 87.65 104 A 1 ATOM 856 C C . LEU A 0 104 . 6.672 -3.108 14.847 1.00 87.65 104 A 1 ATOM 857 C CB . LEU A 0 104 . 8.921 -1.918 14.740 1.00 87.65 104 A 1 ATOM 858 O O . LEU A 0 104 . 6.095 -3.386 15.896 1.00 87.65 104 A 1 ATOM 859 C CG . LEU A 0 104 . 8.793 -1.136 16.054 1.00 87.65 104 A 1 ATOM 860 C CD1 . LEU A 0 104 . 9.717 -1.705 17.133 1.00 87.65 104 A 1 ATOM 861 C CD2 . LEU A 0 104 . 9.170 0.326 15.820 1.00 87.65 104 A 1 ATOM 862 N N . ILE A 0 105 . 6.016 -2.702 13.753 1.00 86.39 105 A 1 ATOM 863 C CA . ILE A 0 105 . 4.549 -2.584 13.686 1.00 86.39 105 A 1 ATOM 864 C C . ILE A 0 105 . 3.885 -3.966 13.814 1.00 86.39 105 A 1 ATOM 865 C CB . ILE A 0 105 . 4.115 -1.866 12.381 1.00 86.39 105 A 1 ATOM 866 O O . ILE A 0 105 . 2.836 -4.075 14.441 1.00 86.39 105 A 1 ATOM 867 C CG1 . ILE A 0 105 . 4.631 -0.407 12.329 1.00 86.39 105 A 1 ATOM 868 C CG2 . ILE A 0 105 . 2.578 -1.865 12.229 1.00 86.39 105 A 1 ATOM 869 C CD1 . ILE A 0 105 . 4.493 0.225 10.934 1.00 86.39 105 A 1 ATOM 870 N N . ALA A 0 106 . 4.487 -5.010 13.234 1.00 84.18 106 A 1 ATOM 871 C CA . ALA A 0 106 . 3.953 -6.372 13.222 1.00 84.18 106 A 1 ATOM 872 C C . ALA A 0 106 . 3.977 -7.058 14.592 1.00 84.18 106 A 1 ATOM 873 C CB . ALA A 0 106 . 4.804 -7.215 12.261 1.00 84.18 106 A 1 ATOM 874 O O . ALA A 0 106 . 3.008 -7.699 14.987 1.00 84.18 106 A 1 ATOM 875 N N . PHE A 0 107 . 5.117 -6.988 15.279 1.00 84.77 107 A 1 ATOM 876 C CA . PHE A 0 107 . 5.394 -7.809 16.456 1.00 84.77 107 A 1 ATOM 877 C C . PHE A 0 107 . 5.145 -7.071 17.766 1.00 84.77 107 A 1 ATOM 878 C CB . PHE A 0 107 . 6.834 -8.331 16.375 1.00 84.77 107 A 1 ATOM 879 O O . PHE A 0 107 . 4.862 -7.699 18.787 1.00 84.77 107 A 1 ATOM 880 C CG . PHE A 0 107 . 6.989 -9.489 15.413 1.00 84.77 107 A 1 ATOM 881 C CD1 . PHE A 0 107 . 6.590 -10.771 15.831 1.00 84.77 107 A 1 ATOM 882 C CD2 . PHE A 0 107 . 7.513 -9.307 14.119 1.00 84.77 107 A 1 ATOM 883 C CE1 . PHE A 0 107 . 6.744 -11.874 14.980 1.00 84.77 107 A 1 ATOM 884 C CE2 . PHE A 0 107 . 7.641 -10.412 13.258 1.00 84.77 107 A 1 ATOM 885 C CZ . PHE A 0 107 . 7.282 -11.694 13.700 1.00 84.77 107 A 1 ATOM 886 N N . VAL A 0 108 . 5.229 -5.738 17.770 1.00 86.09 108 A 1 ATOM 887 C CA . VAL A 0 108 . 5.043 -4.954 18.990 1.00 86.09 108 A 1 ATOM 888 C C . VAL A 0 108 . 3.607 -4.455 19.060 1.00 86.09 108 A 1 ATOM 889 C CB . VAL A 0 108 . 6.091 -3.838 19.137 1.00 86.09 108 A 1 ATOM 890 O O . VAL A 0 108 . 3.305 -3.314 18.716 1.00 86.09 108 A 1 ATOM 891 C CG1 . VAL A 0 108 . 6.004 -3.228 20.545 1.00 86.09 108 A 1 ATOM 892 C CG2 . VAL A 0 108 . 7.517 -4.373 18.956 1.00 86.09 108 A 1 ATOM 893 N N . LYS A 0 109 . 2.718 -5.291 19.606 1.00 81.49 109 A 1 ATOM 894 C CA . LYS A 0 109 . 1.298 -4.944 19.797 1.00 81.49 109 A 1 ATOM 895 C C . LYS A 0 109 . 1.086 -3.629 20.562 1.00 81.49 109 A 1 ATOM 896 C CB . LYS A 0 109 . 0.586 -6.119 20.475 1.00 81.49 109 A 1 ATOM 897 O O . LYS A 0 109 . 0.203 -2.836 20.258 1.00 81.49 109 A 1 ATOM 898 C CG . LYS A 0 109 . -0.919 -5.847 20.556 1.00 81.49 109 A 1 ATOM 899 C CD . LYS A 0 109 . -1.684 -7.078 21.032 1.00 81.49 109 A 1 ATOM 900 C CE . LYS A 0 109 . -3.170 -6.731 20.984 1.00 81.49 109 A 1 ATOM 901 N NZ . LYS A 0 109 . -4.001 -7.902 21.341 1.00 81.49 109 A 1 ATOM 902 N N . LYS A 0 110 . 1.958 -3.334 21.535 1.00 84.35 110 A 1 ATOM 903 C CA . LYS A 0 110 . 1.932 -2.055 22.265 1.00 84.35 110 A 1 ATOM 904 C C . LYS A 0 110 . 2.085 -0.856 21.324 1.00 84.35 110 A 1 ATOM 905 C CB . LYS A 0 110 . 3.016 -2.057 23.354 1.00 84.35 110 A 1 ATOM 906 O O . LYS A 0 110 . 1.483 0.183 21.564 1.00 84.35 110 A 1 ATOM 907 C CG . LYS A 0 110 . 2.930 -0.818 24.261 1.00 84.35 110 A 1 ATOM 908 C CD . LYS A 0 110 . 3.966 -0.889 25.389 1.00 84.35 110 A 1 ATOM 909 C CE . LYS A 0 110 . 3.842 0.344 26.292 1.00 84.35 110 A 1 ATOM 910 N NZ . LYS A 0 110 . 4.841 0.321 27.392 1.00 84.35 110 A 1 ATOM 911 N N . ILE A 0 111 . 2.884 -0.987 20.268 1.00 82.51 111 A 1 ATOM 912 C CA . ILE A 0 111 . 3.078 0.059 19.266 1.00 82.51 111 A 1 ATOM 913 C C . ILE A 0 111 . 1.867 0.138 18.349 1.00 82.51 111 A 1 ATOM 914 C CB . ILE A 0 111 . 4.405 -0.154 18.505 1.00 82.51 111 A 1 ATOM 915 O O . ILE A 0 111 . 1.393 1.243 18.137 1.00 82.51 111 A 1 ATOM 916 C CG1 . ILE A 0 111 . 5.557 0.253 19.450 1.00 82.51 111 A 1 ATOM 917 C CG2 . ILE A 0 111 . 4.428 0.605 17.168 1.00 82.51 111 A 1 ATOM 918 C CD1 . ILE A 0 111 . 6.957 -0.021 18.901 1.00 82.51 111 A 1 ATOM 919 N N . SER A 0 112 . 1.330 -0.980 17.853 1.00 81.05 112 A 1 ATOM 920 C CA . SER A 0 112 . 0.160 -0.967 16.960 1.00 81.05 112 A 1 ATOM 921 C C . SER A 0 112 . -1.100 -0.397 17.624 1.00 81.05 112 A 1 ATOM 922 C CB . SER A 0 112 . -0.117 -2.374 16.417 1.00 81.05 112 A 1 ATOM 923 O O . SER A 0 112 . -1.880 0.292 16.961 1.00 81.05 112 A 1 ATOM 924 O OG . SER A 0 112 . -0.416 -3.269 17.465 1.00 81.05 112 A 1 ATOM 925 N N . ASP A 0 113 . -1.271 -0.620 18.929 1.00 83.38 113 A 1 ATOM 926 C CA . ASP A 0 113 . -2.467 -0.222 19.683 1.00 83.38 113 A 1 ATOM 927 C C . ASP A 0 113 . -2.380 1.199 20.273 1.00 83.38 113 A 1 ATOM 928 C CB . ASP A 0 113 . -2.746 -1.271 20.778 1.00 83.38 113 A 1 ATOM 929 O O . ASP A 0 113 . -3.401 1.774 20.660 1.00 83.38 113 A 1 ATOM 930 C CG . ASP A 0 113 . -3.209 -2.639 20.244 1.00 83.38 113 A 1 ATOM 931 O OD1 . ASP A 0 113 . -3.551 -2.727 19.042 1.00 83.38 113 A 1 ATOM 932 O OD2 . ASP A 0 113 . -3.281 -3.586 21.064 1.00 83.38 113 A 1 ATOM 933 N N . THR A 0 114 . -1.189 1.810 20.331 1.00 86.91 114 A 1 ATOM 934 C CA . THR A 0 114 . -1.007 3.144 20.928 1.00 86.91 114 A 1 ATOM 935 C C . THR A 0 114 . -1.141 4.263 19.899 1.00 86.91 114 A 1 ATOM 936 C CB . THR A 0 114 . 0.294 3.283 21.734 1.00 86.91 114 A 1 ATOM 937 O O . THR A 0 114 . -0.233 4.562 19.125 1.00 86.91 114 A 1 ATOM 938 C CG2 . THR A 0 114 . 0.204 2.535 23.065 1.00 86.91 114 A 1 ATOM 939 O OG1 . THR A 0 114 . 1.425 2.808 21.050 1.00 86.91 114 A 1 ATOM 940 N N . PHE A 0 115 . -2.283 4.948 19.920 1.00 86.12 115 A 1 ATOM 941 C CA . PHE A 0 115 . -2.457 6.211 19.201 1.00 86.12 115 A 1 ATOM 942 C C . PHE A 0 115 . -1.816 7.373 19.985 1.00 86.12 115 A 1 ATOM 943 C CB . PHE A 0 115 . -3.950 6.450 18.947 1.00 86.12 115 A 1 ATOM 944 O O . PHE A 0 115 . -1.994 7.428 21.204 1.00 86.12 115 A 1 ATOM 945 C CG . PHE A 0 115 . -4.230 7.701 18.137 1.00 86.12 115 A 1 ATOM 946 C CD1 . PHE A 0 115 . -4.526 8.915 18.786 1.00 86.12 115 A 1 ATOM 947 C CD2 . PHE A 0 115 . -4.126 7.665 16.734 1.00 86.12 115 A 1 ATOM 948 C CE1 . PHE A 0 115 . -4.719 10.087 18.033 1.00 86.12 115 A 1 ATOM 949 C CE2 . PHE A 0 115 . -4.307 8.840 15.982 1.00 86.12 115 A 1 ATOM 950 C CZ . PHE A 0 115 . -4.606 10.050 16.632 1.00 86.12 115 A 1 ATOM 951 N N . PRO A 0 116 . -1.109 8.324 19.337 1.00 90.05 116 A 1 ATOM 952 C CA . PRO A 0 116 . -0.892 8.482 17.889 1.00 90.05 116 A 1 ATOM 953 C C . PRO A 0 116 . 0.374 7.805 17.339 1.00 90.05 116 A 1 ATOM 954 C CB . PRO A 0 116 . -0.831 9.999 17.695 1.00 90.05 116 A 1 ATOM 955 O O . PRO A 0 116 . 0.652 7.902 16.143 1.00 90.05 116 A 1 ATOM 956 C CG . PRO A 0 116 . -0.113 10.468 18.959 1.00 90.05 116 A 1 ATOM 957 C CD . PRO A 0 116 . -0.644 9.519 20.032 1.00 90.05 116 A 1 ATOM 958 N N . LEU A 0 117 . 1.154 7.145 18.196 1.00 90.13 117 A 1 ATOM 959 C CA . LEU A 0 117 . 2.463 6.582 17.862 1.00 90.13 117 A 1 ATOM 960 C C . LEU A 0 117 . 2.385 5.577 16.699 1.00 90.13 117 A 1 ATOM 961 C CB . LEU A 0 117 . 3.042 6.004 19.167 1.00 90.13 117 A 1 ATOM 962 O O . LEU A 0 117 . 3.213 5.626 15.789 1.00 90.13 117 A 1 ATOM 963 C CG . LEU A 0 117 . 4.455 5.406 19.046 1.00 90.13 117 A 1 ATOM 964 C CD1 . LEU A 0 117 . 5.213 5.560 20.365 1.00 90.13 117 A 1 ATOM 965 C CD2 . LEU A 0 117 . 4.385 3.914 18.745 1.00 90.13 117 A 1 ATOM 966 N N . ASN A 0 118 . 1.351 4.738 16.676 1.00 90.57 118 A 1 ATOM 967 C CA . ASN A 0 118 . 1.097 3.767 15.613 1.00 90.57 118 A 1 ATOM 968 C C . ASN A 0 118 . 1.014 4.396 14.208 1.00 90.57 118 A 1 ATOM 969 C CB . ASN A 0 118 . -0.172 2.978 15.990 1.00 90.57 118 A 1 ATOM 970 O O . ASN A 0 118 . 1.609 3.893 13.255 1.00 90.57 118 A 1 ATOM 971 C CG . ASN A 0 118 . -1.486 3.727 16.117 1.00 90.57 118 A 1 ATOM 972 N ND2 . ASN A 0 118 . -2.543 2.988 16.349 1.00 90.57 118 A 1 ATOM 973 O OD1 . ASN A 0 118 . -1.603 4.942 16.048 1.00 90.57 118 A 1 ATOM 974 N N . VAL A 0 119 . 0.312 5.522 14.082 1.00 93.25 119 A 1 ATOM 975 C CA . VAL A 0 119 . 0.118 6.248 12.821 1.00 93.25 119 A 1 ATOM 976 C C . VAL A 0 119 . 1.397 6.977 12.403 1.00 93.25 119 A 1 ATOM 977 C CB . VAL A 0 119 . -1.081 7.208 12.950 1.00 93.25 119 A 1 ATOM 978 O O . VAL A 0 119 . 1.738 6.970 11.223 1.00 93.25 119 A 1 ATOM 979 C CG1 . VAL A 0 119 . -1.226 8.137 11.746 1.00 93.25 119 A 1 ATOM 980 C CG2 . VAL A 0 119 . -2.405 6.435 13.053 1.00 93.25 119 A 1 ATOM 981 N N . ILE A 0 120 . 2.136 7.557 13.354 1.00 94.10 120 A 1 ATOM 982 C CA . ILE A 0 120 . 3.408 8.240 13.070 1.00 94.10 120 A 1 ATOM 983 C C . ILE A 0 120 . 4.422 7.252 12.485 1.00 94.10 120 A 1 ATOM 984 C CB . ILE A 0 120 . 3.951 8.942 14.337 1.00 94.10 120 A 1 ATOM 985 O O . ILE A 0 120 . 4.996 7.517 11.432 1.00 94.10 120 A 1 ATOM 986 C CG1 . ILE A 0 120 . 3.001 10.089 14.753 1.00 94.10 120 A 1 ATOM 987 C CG2 . ILE A 0 120 . 5.373 9.491 14.101 1.00 94.10 120 A 1 ATOM 988 C CD1 . ILE A 0 120 . 3.291 10.664 16.144 1.00 94.10 120 A 1 ATOM 989 N N . ILE A 0 121 . 4.599 6.088 13.118 1.00 93.13 121 A 1 ATOM 990 C CA . ILE A 0 121 . 5.532 5.057 12.638 1.00 93.13 121 A 1 ATOM 991 C C . ILE A 0 121 . 5.111 4.540 11.258 1.00 93.13 121 A 1 ATOM 992 C CB . ILE A 0 121 . 5.658 3.924 13.682 1.00 93.13 121 A 1 ATOM 993 O O . ILE A 0 121 . 5.965 4.346 10.394 1.00 93.13 121 A 1 ATOM 994 C CG1 . ILE A 0 121 . 6.310 4.494 14.962 1.00 93.13 121 A 1 ATOM 995 C CG2 . ILE A 0 121 . 6.520 2.754 13.169 1.00 93.13 121 A 1 ATOM 996 C CD1 . ILE A 0 121 . 6.459 3.474 16.087 1.00 93.13 121 A 1 ATOM 997 N N . LEU A 0 122 . 3.807 4.379 11.014 1.00 93.97 122 A 1 ATOM 998 C CA . LEU A 0 122 . 3.297 3.969 9.707 1.00 93.97 122 A 1 ATOM 999 C C . LEU A 0 122 . 3.586 5.002 8.605 1.00 93.97 122 A 1 ATOM 1000 C CB . LEU A 0 122 . 1.792 3.698 9.833 1.00 93.97 122 A 1 ATOM 1001 O O . LEU A 0 122 . 3.966 4.628 7.493 1.00 93.97 122 A 1 ATOM 1002 C CG . LEU A 0 122 . 1.164 3.173 8.531 1.00 93.97 122 A 1 ATOM 1003 C CD1 . LEU A 0 122 . 1.657 1.770 8.186 1.00 93.97 122 A 1 ATOM 1004 C CD2 . LEU A 0 122 . -0.353 3.123 8.633 1.00 93.97 122 A 1 ATOM 1005 N N . PHE A 0 123 . 3.435 6.298 8.878 1.00 96.11 123 A 1 ATOM 1006 C CA . PHE A 0 123 . 3.782 7.325 7.894 1.00 96.11 123 A 1 ATOM 1007 C C . PHE A 0 123 . 5.290 7.429 7.679 1.00 96.11 123 A 1 ATOM 1008 C CB . PHE A 0 123 . 3.163 8.674 8.268 1.00 96.11 123 A 1 ATOM 1009 O O . PHE A 0 123 . 5.717 7.531 6.532 1.00 96.11 123 A 1 ATOM 1010 C CG . PHE A 0 123 . 1.652 8.744 8.134 1.00 96.11 123 A 1 ATOM 1011 C CD1 . PHE A 0 123 . 0.995 8.203 7.007 1.00 96.11 123 A 1 ATOM 1012 C CD2 . PHE A 0 123 . 0.898 9.409 9.117 1.00 96.11 123 A 1 ATOM 1013 C CE1 . PHE A 0 123 . -0.402 8.286 6.891 1.00 96.11 123 A 1 ATOM 1014 C CE2 . PHE A 0 123 . -0.496 9.533 8.975 1.00 96.11 123 A 1 ATOM 1015 C CZ . PHE A 0 123 . -1.149 8.953 7.876 1.00 96.11 123 A 1 ATOM 1016 N N . THR A 0 124 . 6.103 7.289 8.729 1.00 95.46 124 A 1 ATOM 1017 C CA . THR A 0 124 . 7.563 7.171 8.590 1.00 95.46 124 A 1 ATOM 1018 C C . THR A 0 124 . 7.932 5.987 7.699 1.00 95.46 124 A 1 ATOM 1019 C CB . THR A 0 124 . 8.233 7.026 9.962 1.00 95.46 124 A 1 ATOM 1020 O O . THR A 0 124 . 8.712 6.141 6.764 1.00 95.46 124 A 1 ATOM 1021 C CG2 . THR A 0 124 . 9.756 6.979 9.876 1.00 95.46 124 A 1 ATOM 1022 O OG1 . THR A 0 124 . 7.912 8.140 10.757 1.00 95.46 124 A 1 ATOM 1023 N N . TYR A 0 125 . 7.314 4.824 7.917 1.00 95.11 125 A 1 ATOM 1024 C CA . TYR A 0 125 . 7.480 3.661 7.048 1.00 95.11 125 A 1 ATOM 1025 C C . TYR A 0 125 . 7.121 3.978 5.592 1.00 95.11 125 A 1 ATOM 1026 C CB . TYR A 0 125 . 6.617 2.512 7.582 1.00 95.11 125 A 1 ATOM 1027 O O . TYR A 0 125 . 7.891 3.682 4.686 1.00 95.11 125 A 1 ATOM 1028 C CG . TYR A 0 125 . 6.599 1.318 6.660 1.00 95.11 125 A 1 ATOM 1029 C CD1 . TYR A 0 125 . 5.589 1.169 5.686 1.00 95.11 125 A 1 ATOM 1030 C CD2 . TYR A 0 125 . 7.638 0.379 6.755 1.00 95.11 125 A 1 ATOM 1031 C CE1 . TYR A 0 125 . 5.605 0.046 4.835 1.00 95.11 125 A 1 ATOM 1032 C CE2 . TYR A 0 125 . 7.660 -0.730 5.902 1.00 95.11 125 A 1 ATOM 1033 O OH . TYR A 0 125 . 6.653 -2.014 4.189 1.00 95.11 125 A 1 ATOM 1034 C CZ . TYR A 0 125 . 6.635 -0.908 4.962 1.00 95.11 125 A 1 ATOM 1035 N N . THR A 0 126 . 5.979 4.630 5.371 1.00 96.15 126 A 1 ATOM 1036 C CA . THR A 0 126 . 5.489 5.002 4.034 1.00 96.15 126 A 1 ATOM 1037 C C . THR A 0 126 . 6.484 5.897 3.304 1.00 96.15 126 A 1 ATOM 1038 C CB . THR A 0 126 . 4.151 5.736 4.147 1.00 96.15 126 A 1 ATOM 1039 O O . THR A 0 126 . 6.801 5.632 2.146 1.00 96.15 126 A 1 ATOM 1040 C CG2 . THR A 0 126 . 3.515 6.057 2.800 1.00 96.15 126 A 1 ATOM 1041 O OG1 . THR A 0 126 . 3.246 4.929 4.873 1.00 96.15 126 A 1 ATOM 1042 N N . ILE A 0 127 . 7.007 6.917 3.992 1.00 96.24 127 A 1 ATOM 1043 C CA . ILE A 0 127 . 8.003 7.838 3.442 1.00 96.24 127 A 1 ATOM 1044 C C . ILE A 0 127 . 9.257 7.068 3.030 1.00 96.24 127 A 1 ATOM 1045 C CB . ILE A 0 127 . 8.318 8.968 4.452 1.00 96.24 127 A 1 ATOM 1046 O O . ILE A 0 127 . 9.727 7.247 1.914 1.00 96.24 127 A 1 ATOM 1047 C CG1 . ILE A 0 127 . 7.088 9.889 4.630 1.00 96.24 127 A 1 ATOM 1048 C CG2 . ILE A 0 127 . 9.537 9.803 4.008 1.00 96.24 127 A 1 ATOM 1049 C CD1 . ILE A 0 127 . 7.175 10.818 5.846 1.00 96.24 127 A 1 ATOM 1050 N N . ILE A 0 128 . 9.769 6.185 3.891 1.00 94.46 128 A 1 ATOM 1051 C CA . ILE A 0 128 . 11.007 5.443 3.617 1.00 94.46 128 A 1 ATOM 1052 C C . ILE A 0 128 . 10.802 4.412 2.497 1.00 94.46 128 A 1 ATOM 1053 C CB . ILE A 0 128 . 11.563 4.805 4.907 1.00 94.46 128 A 1 ATOM 1054 O O . ILE A 0 128 . 11.676 4.250 1.652 1.00 94.46 128 A 1 ATOM 1055 C CG1 . ILE A 0 128 . 11.845 5.881 5.983 1.00 94.46 128 A 1 ATOM 1056 C CG2 . ILE A 0 128 . 12.894 4.073 4.649 1.00 94.46 128 A 1 ATOM 1057 C CD1 . ILE A 0 128 . 12.062 5.280 7.370 1.00 94.46 128 A 1 ATOM 1058 N N . VAL A 0 129 . 9.654 3.732 2.431 1.00 92.90 129 A 1 ATOM 1059 C CA . VAL A 0 129 . 9.352 2.826 1.308 1.00 92.90 129 A 1 ATOM 1060 C C . VAL A 0 129 . 9.267 3.606 0.002 1.00 92.90 129 A 1 ATOM 1061 C CB . VAL A 0 129 . 8.058 2.031 1.543 1.00 92.90 129 A 1 ATOM 1062 O O . VAL A 0 129 . 9.915 3.228 -0.964 1.00 92.90 129 A 1 ATOM 1063 C CG1 . VAL A 0 129 . 7.603 1.253 0.300 1.00 92.90 129 A 1 ATOM 1064 C CG2 . VAL A 0 129 . 8.250 0.998 2.655 1.00 92.90 129 A 1 ATOM 1065 N N . ALA A 0 130 . 8.536 4.723 -0.017 1.00 94.09 130 A 1 ATOM 1066 C CA . ALA A 0 130 . 8.423 5.553 -1.210 1.00 94.09 130 A 1 ATOM 1067 C C . ALA A 0 130 . 9.785 6.122 -1.638 1.00 94.09 130 A 1 ATOM 1068 C CB . ALA A 0 130 . 7.411 6.662 -0.928 1.00 94.09 130 A 1 ATOM 1069 O O . ALA A 0 130 . 10.093 6.124 -2.823 1.00 94.09 130 A 1 ATOM 1070 N N . THR A 0 131 . 10.636 6.554 -0.699 1.00 91.60 131 A 1 ATOM 1071 C CA . THR A 0 131 . 11.997 6.990 -1.046 1.00 91.60 131 A 1 ATOM 1072 C C . THR A 0 131 . 12.848 5.831 -1.553 1.00 91.60 131 A 1 ATOM 1073 C CB . THR A 0 131 . 12.734 7.685 0.108 1.00 91.60 131 A 1 ATOM 1074 O O . THR A 0 131 . 13.622 6.028 -2.480 1.00 91.60 131 A 1 ATOM 1075 C CG2 . THR A 0 131 . 12.037 8.944 0.634 1.00 91.60 131 A 1 ATOM 1076 O OG1 . THR A 0 131 . 12.941 6.823 1.197 1.00 91.60 131 A 1 ATOM 1077 N N . THR A 0 132 . 12.694 4.623 -1.003 1.00 89.64 132 A 1 ATOM 1078 C CA . THR A 0 132 . 13.393 3.422 -1.489 1.00 89.64 132 A 1 ATOM 1079 C C . THR A 0 132 . 12.993 3.113 -2.929 1.00 89.64 132 A 1 ATOM 1080 C CB . THR A 0 132 . 13.113 2.180 -0.628 1.00 89.64 132 A 1 ATOM 1081 O O . THR A 0 132 . 13.869 2.985 -3.784 1.00 89.64 132 A 1 ATOM 1082 C CG2 . THR A 0 132 . 14.020 1.007 -0.998 1.00 89.64 132 A 1 ATOM 1083 O OG1 . THR A 0 132 . 13.361 2.432 0.730 1.00 89.64 132 A 1 ATOM 1084 N N . ASP A 0 133 . 11.691 3.057 -3.210 1.00 88.38 133 A 1 ATOM 1085 C CA . ASP A 0 133 . 11.154 2.797 -4.549 1.00 88.38 133 A 1 ATOM 1086 C C . ASP A 0 133 . 11.663 3.862 -5.538 1.00 88.38 133 A 1 ATOM 1087 C CB . ASP A 0 133 . 9.609 2.757 -4.497 1.00 88.38 133 A 1 ATOM 1088 O O . ASP A 0 133 . 12.213 3.540 -6.591 1.00 88.38 133 A 1 ATOM 1089 C CG . ASP A 0 133 . 9.004 1.581 -3.701 1.00 88.38 133 A 1 ATOM 1090 O OD1 . ASP A 0 133 . 9.715 0.583 -3.430 1.00 88.38 133 A 1 ATOM 1091 O OD2 . ASP A 0 133 . 7.794 1.656 -3.361 1.00 88.38 133 A 1 ATOM 1092 N N . GLU A 0 134 . 11.615 5.141 -5.153 1.00 88.33 134 A 1 ATOM 1093 C CA . GLU A 0 134 . 12.109 6.224 -6.001 1.00 88.33 134 A 1 ATOM 1094 C C . GLU A 0 134 . 13.625 6.202 -6.189 1.00 88.33 134 A 1 ATOM 1095 C CB . GLU A 0 134 . 11.663 7.588 -5.462 1.00 88.33 134 A 1 ATOM 1096 O O . GLU A 0 134 . 14.069 6.574 -7.271 1.00 88.33 134 A 1 ATOM 1097 C CG . GLU A 0 134 . 10.154 7.829 -5.619 1.00 88.33 134 A 1 ATOM 1098 C CD . GLU A 0 134 . 9.663 7.751 -7.069 1.00 88.33 134 A 1 ATOM 1099 O OE1 . GLU A 0 134 . 8.506 7.324 -7.295 1.00 88.33 134 A 1 ATOM 1100 O OE2 . GLU A 0 134 . 10.401 8.213 -7.972 1.00 88.33 134 A 1 ATOM 1101 N N . THR A 0 135 . 14.420 5.747 -5.205 1.00 83.95 135 A 1 ATOM 1102 C CA . THR A 0 135 . 15.877 5.578 -5.374 1.00 83.95 135 A 1 ATOM 1103 C C . THR A 0 135 . 16.233 4.511 -6.403 1.00 83.95 135 A 1 ATOM 1104 C CB . THR A 0 135 . 16.667 5.288 -4.087 1.00 83.95 135 A 1 ATOM 1105 O O . THR A 0 135 . 17.250 4.653 -7.085 1.00 83.95 135 A 1 ATOM 1106 C CG2 . THR A 0 135 . 16.745 6.489 -3.146 1.00 83.95 135 A 1 ATOM 1107 O OG1 . THR A 0 135 . 16.234 4.161 -3.368 1.00 83.95 135 A 1 ATOM 1108 N N . LEU A 0 136 . 15.403 3.476 -6.551 1.00 78.25 136 A 1 ATOM 1109 C CA . LEU A 0 136 . 15.578 2.448 -7.577 1.00 78.25 136 A 1 ATOM 1110 C C . LEU A 0 136 . 15.218 2.997 -8.970 1.00 78.25 136 A 1 ATOM 1111 C CB . LEU A 0 136 . 14.750 1.205 -7.192 1.00 78.25 136 A 1 ATOM 1112 O O . LEU A 0 136 . 15.924 2.715 -9.938 1.00 78.25 136 A 1 ATOM 1113 C CG . LEU A 0 136 . 15.200 0.520 -5.884 1.00 78.25 136 A 1 ATOM 1114 C CD1 . LEU A 0 136 . 14.206 -0.572 -5.484 1.00 78.25 136 A 1 ATOM 1115 C CD2 . LEU A 0 136 . 16.584 -0.125 -6.016 1.00 78.25 136 A 1 ATOM 1116 N N . ASP A 0 137 . 14.217 3.880 -9.041 1.00 75.80 137 A 1 ATOM 1117 C CA . ASP A 0 137 . 13.642 4.418 -10.283 1.00 75.80 137 A 1 ATOM 1118 C C . ASP A 0 137 . 14.069 5.863 -10.615 1.00 75.80 137 A 1 ATOM 1119 C CB . ASP A 0 137 . 12.111 4.249 -10.239 1.00 75.80 137 A 1 ATOM 1120 O O . ASP A 0 137 . 13.400 6.576 -11.369 1.00 75.80 137 A 1 ATOM 1121 C CG . ASP A 0 137 . 11.654 2.796 -10.398 1.00 75.80 137 A 1 ATOM 1122 O OD1 . ASP A 0 137 . 12.497 1.965 -10.803 1.00 75.80 137 A 1 ATOM 1123 O OD2 . ASP A 0 137 . 10.435 2.563 -10.242 1.00 75.80 137 A 1 ATOM 1124 N N . ILE A 0 138 . 15.195 6.344 -10.077 1.00 70.59 138 A 1 ATOM 1125 C CA . ILE A 0 138 . 15.657 7.742 -10.240 1.00 70.59 138 A 1 ATOM 1126 C C . ILE A 0 138 . 15.736 8.182 -11.709 1.00 70.59 138 A 1 ATOM 1127 C CB . ILE A 0 138 . 17.021 7.931 -9.527 1.00 70.59 138 A 1 ATOM 1128 O O . ILE A 0 138 . 15.406 9.323 -12.028 1.00 70.59 138 A 1 ATOM 1129 C CG1 . ILE A 0 138 . 16.760 8.031 -8.019 1.00 70.59 138 A 1 ATOM 1130 C CG2 . ILE A 0 138 . 17.811 9.158 -10.002 1.00 70.59 138 A 1 ATOM 1131 C CD1 . ILE A 0 138 . 17.986 8.033 -7.116 1.00 70.59 138 A 1 ATOM 1132 N N . LEU A 0 139 . 16.156 7.286 -12.604 1.00 70.52 139 A 1 ATOM 1133 C CA . LEU A 0 139 . 16.428 7.608 -14.009 1.00 70.52 139 A 1 ATOM 1134 C C . LEU A 0 139 . 15.164 7.684 -14.881 1.00 70.52 139 A 1 ATOM 1135 C CB . LEU A 0 139 . 17.452 6.603 -14.570 1.00 70.52 139 A 1 ATOM 1136 O O . LEU A 0 139 . 15.255 8.093 -16.038 1.00 70.52 139 A 1 ATOM 1137 C CG . LEU A 0 139 . 18.833 6.661 -13.890 1.00 70.52 139 A 1 ATOM 1138 C CD1 . LEU A 0 139 . 19.706 5.507 -14.386 1.00 70.52 139 A 1 ATOM 1139 C CD2 . LEU A 0 139 . 19.573 7.974 -14.159 1.00 70.52 139 A 1 ATOM 1140 N N . MET A 0 140 . 13.990 7.330 -14.349 1.00 76.43 140 A 1 ATOM 1141 C CA . MET A 0 140 . 12.753 7.331 -15.130 1.00 76.43 140 A 1 ATOM 1142 C C . MET A 0 140 . 12.210 8.751 -15.312 1.00 76.43 140 A 1 ATOM 1143 C CB . MET A 0 140 . 11.678 6.416 -14.520 1.00 76.43 140 A 1 ATOM 1144 O O . MET A 0 140 . 12.141 9.544 -14.368 1.00 76.43 140 A 1 ATOM 1145 C CG . MET A 0 140 . 12.158 5.021 -14.116 1.00 76.43 140 A 1 ATOM 1146 S SD . MET A 0 140 . 13.107 4.171 -15.379 1.00 76.43 140 A 1 ATOM 1147 C CE . MET A 0 140 . 13.141 2.508 -14.656 1.00 76.43 140 A 1 ATOM 1148 N N . GLY A 0 141 . 11.756 9.065 -16.526 1.00 80.03 141 A 1 ATOM 1149 C CA . GLY A 0 141 . 11.079 10.331 -16.803 1.00 80.03 141 A 1 ATOM 1150 C C . GLY A 0 141 . 9.753 10.462 -16.043 1.00 80.03 141 A 1 ATOM 1151 O O . GLY A 0 141 . 9.033 9.480 -15.855 1.00 80.03 141 A 1 ATOM 1152 N N . ILE A 0 142 . 9.378 11.693 -15.677 1.00 84.37 142 A 1 ATOM 1153 C CA . ILE A 0 142 . 8.103 11.977 -15.001 1.00 84.37 142 A 1 ATOM 1154 C C . ILE A 0 142 . 6.850 11.431 -15.721 1.00 84.37 142 A 1 ATOM 1155 C CB . ILE A 0 142 . 7.978 13.481 -14.654 1.00 84.37 142 A 1 ATOM 1156 O O . ILE A 0 142 . 5.989 10.909 -15.013 1.00 84.37 142 A 1 ATOM 1157 C CG1 . ILE A 0 142 . 6.844 13.796 -13.656 1.00 84.37 142 A 1 ATOM 1158 C CG2 . ILE A 0 142 . 7.810 14.388 -15.884 1.00 84.37 142 A 1 ATOM 1159 C CD1 . ILE A 0 142 . 7.058 13.172 -12.272 1.00 84.37 142 A 1 ATOM 1160 N N . PRO A 0 143 . 6.708 11.445 -17.072 1.00 80.73 143 A 1 ATOM 1161 C CA . PRO A 0 143 . 5.510 10.876 -17.699 1.00 80.73 143 A 1 ATOM 1162 C C . PRO A 0 143 . 5.405 9.356 -17.505 1.00 80.73 143 A 1 ATOM 1163 C CB . PRO A 0 143 . 5.598 11.249 -19.182 1.00 80.73 143 A 1 ATOM 1164 O O . PRO A 0 143 . 4.300 8.837 -17.369 1.00 80.73 143 A 1 ATOM 1165 C CG . PRO A 0 143 . 7.096 11.397 -19.427 1.00 80.73 143 A 1 ATOM 1166 C CD . PRO A 0 143 . 7.575 12.001 -18.115 1.00 80.73 143 A 1 ATOM 1167 N N . ILE A 0 144 . 6.540 8.650 -17.441 1.00 82.66 144 A 1 ATOM 1168 C CA . ILE A 0 144 . 6.590 7.202 -17.195 1.00 82.66 144 A 1 ATOM 1169 C C . ILE A 0 144 . 6.143 6.911 -15.765 1.00 82.66 144 A 1 ATOM 1170 C CB . ILE A 0 144 . 8.006 6.646 -17.487 1.00 82.66 144 A 1 ATOM 1171 O O . ILE A 0 144 . 5.255 6.085 -15.562 1.00 82.66 144 A 1 ATOM 1172 C CG1 . ILE A 0 144 . 8.290 6.791 -18.997 1.00 82.66 144 A 1 ATOM 1173 C CG2 . ILE A 0 144 . 8.161 5.185 -17.024 1.00 82.66 144 A 1 ATOM 1174 C CD1 . ILE A 0 144 . 9.696 6.371 -19.435 1.00 82.66 144 A 1 ATOM 1175 N N . LYS A 0 145 . 6.699 7.639 -14.786 1.00 85.35 145 A 1 ATOM 1176 C CA . LYS A 0 145 . 6.332 7.493 -13.369 1.00 85.35 145 A 1 ATOM 1177 C C . LYS A 0 145 . 4.856 7.791 -13.134 1.00 85.35 145 A 1 ATOM 1178 C CB . LYS A 0 145 . 7.199 8.400 -12.483 1.00 85.35 145 A 1 ATOM 1179 O O . LYS A 0 145 . 4.163 7.005 -12.497 1.00 85.35 145 A 1 ATOM 1180 C CG . LYS A 0 145 . 8.675 7.990 -12.499 1.00 85.35 145 A 1 ATOM 1181 C CD . LYS A 0 145 . 9.466 8.743 -11.422 1.00 85.35 145 A 1 ATOM 1182 C CE . LYS A 0 145 . 10.914 8.253 -11.460 1.00 85.35 145 A 1 ATOM 1183 N NZ . LYS A 0 145 . 11.688 8.655 -10.272 1.00 85.35 145 A 1 ATOM 1184 N N . LEU A 0 146 . 4.355 8.891 -13.698 1.00 86.11 146 A 1 ATOM 1185 C CA . LEU A 0 146 . 2.963 9.304 -13.532 1.00 86.11 146 A 1 ATOM 1186 C C . LEU A 0 146 . 1.987 8.311 -14.180 1.00 86.11 146 A 1 ATOM 1187 C CB . LEU A 0 146 . 2.805 10.723 -14.105 1.00 86.11 146 A 1 ATOM 1188 O O . LEU A 0 146 . 0.970 7.969 -13.579 1.00 86.11 146 A 1 ATOM 1189 C CG . LEU A 0 146 . 1.451 11.374 -13.778 1.00 86.11 146 A 1 ATOM 1190 C CD1 . LEU A 0 146 . 1.307 11.619 -12.283 1.00 86.11 146 A 1 ATOM 1191 C CD2 . LEU A 0 146 . 1.329 12.723 -14.483 1.00 86.11 146 A 1 ATOM 1192 N N . GLY A 0 147 . 2.316 7.818 -15.379 1.00 82.93 147 A 1 ATOM 1193 C CA . GLY A 0 147 . 1.537 6.784 -16.058 1.00 82.93 147 A 1 ATOM 1194 C C . GLY A 0 147 . 1.499 5.480 -15.262 1.00 82.93 147 A 1 ATOM 1195 O O . GLY A 0 147 . 0.421 4.945 -15.011 1.00 82.93 147 A 1 ATOM 1196 N N . ALA A 0 148 . 2.656 5.010 -14.792 1.00 87.03 148 A 1 ATOM 1197 C CA . ALA A 0 148 . 2.752 3.804 -13.977 1.00 87.03 148 A 1 ATOM 1198 C C . ALA A 0 148 . 2.013 3.938 -12.639 1.00 87.03 148 A 1 ATOM 1199 C CB . ALA A 0 148 . 4.230 3.487 -13.764 1.00 87.03 148 A 1 ATOM 1200 O O . ALA A 0 148 . 1.284 3.024 -12.253 1.00 87.03 148 A 1 ATOM 1201 N N . TYR A 0 149 . 2.129 5.086 -11.965 1.00 89.50 149 A 1 ATOM 1202 C CA . TYR A 0 149 . 1.378 5.384 -10.745 1.00 89.50 149 A 1 ATOM 1203 C C . TYR A 0 149 . -0.134 5.322 -10.996 1.00 89.50 149 A 1 ATOM 1204 C CB . TYR A 0 149 . 1.794 6.759 -10.202 1.00 89.50 149 A 1 ATOM 1205 O O . TYR A 0 149 . -0.855 4.665 -10.248 1.00 89.50 149 A 1 ATOM 1206 C CG . TYR A 0 149 . 1.123 7.112 -8.890 1.00 89.50 149 A 1 ATOM 1207 C CD1 . TYR A 0 149 . -0.133 7.748 -8.895 1.00 89.50 149 A 1 ATOM 1208 C CD2 . TYR A 0 149 . 1.744 6.785 -7.667 1.00 89.50 149 A 1 ATOM 1209 C CE1 . TYR A 0 149 . -0.781 8.034 -7.681 1.00 89.50 149 A 1 ATOM 1210 C CE2 . TYR A 0 149 . 1.107 7.094 -6.448 1.00 89.50 149 A 1 ATOM 1211 O OH . TYR A 0 149 . -0.807 8.005 -5.301 1.00 89.50 149 A 1 ATOM 1212 C CZ . TYR A 0 149 . -0.167 7.703 -6.458 1.00 89.50 149 A 1 ATOM 1213 N N . GLY A 0 150 . -0.616 5.945 -12.078 1.00 86.93 150 A 1 ATOM 1214 C CA . GLY A 0 150 . -2.032 5.931 -12.451 1.00 86.93 150 A 1 ATOM 1215 C C . GLY A 0 150 . -2.566 4.524 -12.733 1.00 86.93 150 A 1 ATOM 1216 O O . GLY A 0 150 . -3.606 4.145 -12.193 1.00 86.93 150 A 1 ATOM 1217 N N . ILE A 0 151 . -1.835 3.727 -13.518 1.00 87.08 151 A 1 ATOM 1218 C CA . ILE A 0 151 . -2.191 2.330 -13.822 1.00 87.08 151 A 1 ATOM 1219 C C . ILE A 0 151 . -2.239 1.500 -12.533 1.00 87.08 151 A 1 ATOM 1220 C CB . ILE A 0 151 . -1.190 1.737 -14.841 1.00 87.08 151 A 1 ATOM 1221 O O . ILE A 0 151 . -3.234 0.824 -12.266 1.00 87.08 151 A 1 ATOM 1222 C CG1 . ILE A 0 151 . -1.300 2.443 -16.212 1.00 87.08 151 A 1 ATOM 1223 C CG2 . ILE A 0 151 . -1.409 0.222 -15.023 1.00 87.08 151 A 1 ATOM 1224 C CD1 . ILE A 0 151 . -0.054 2.251 -17.089 1.00 87.08 151 A 1 ATOM 1225 N N . SER A 0 152 . -1.208 1.616 -11.696 1.00 89.63 152 A 1 ATOM 1226 C CA . SER A 0 152 . -1.099 0.881 -10.431 1.00 89.63 152 A 1 ATOM 1227 C C . SER A 0 152 . -2.216 1.244 -9.463 1.00 89.63 152 A 1 ATOM 1228 C CB . SER A 0 152 . 0.233 1.180 -9.749 1.00 89.63 152 A 1 ATOM 1229 O O . SER A 0 152 . -2.770 0.374 -8.798 1.00 89.63 152 A 1 ATOM 1230 O OG . SER A 0 152 . 1.276 0.893 -10.642 1.00 89.63 152 A 1 ATOM 1231 N N . LEU A 0 153 . -2.588 2.524 -9.401 1.00 89.63 153 A 1 ATOM 1232 C CA . LEU A 0 153 . -3.678 3.010 -8.562 1.00 89.63 153 A 1 ATOM 1233 C C . LEU A 0 153 . -5.021 2.443 -9.028 1.00 89.63 153 A 1 ATOM 1234 C CB . LEU A 0 153 . -3.604 4.547 -8.543 1.00 89.63 153 A 1 ATOM 1235 O O . LEU A 0 153 . -5.802 1.979 -8.198 1.00 89.63 153 A 1 ATOM 1236 C CG . LEU A 0 153 . -4.582 5.238 -7.576 1.00 89.63 153 A 1 ATOM 1237 C CD1 . LEU A 0 153 . -4.052 6.625 -7.211 1.00 89.63 153 A 1 ATOM 1238 C CD2 . LEU A 0 153 . -5.961 5.453 -8.199 1.00 89.63 153 A 1 ATOM 1239 N N . ILE A 0 154 . -5.283 2.422 -10.337 1.00 87.16 154 A 1 ATOM 1240 C CA . ILE A 0 154 . -6.513 1.843 -10.897 1.00 87.16 154 A 1 ATOM 1241 C C . ILE A 0 154 . -6.582 0.340 -10.604 1.00 87.16 154 A 1 ATOM 1242 C CB . ILE A 0 154 . -6.617 2.144 -12.409 1.00 87.16 154 A 1 ATOM 1243 O O . ILE A 0 154 . -7.601 -0.130 -10.094 1.00 87.16 154 A 1 ATOM 1244 C CG1 . ILE A 0 154 . -6.841 3.657 -12.635 1.00 87.16 154 A 1 ATOM 1245 C CG2 . ILE A 0 154 . -7.767 1.347 -13.058 1.00 87.16 154 A 1 ATOM 1246 C CD1 . ILE A 0 154 . -6.599 4.102 -14.084 1.00 87.16 154 A 1 ATOM 1247 N N . LEU A 0 155 . -5.504 -0.404 -10.874 1.00 87.49 155 A 1 ATOM 1248 C CA . LEU A 0 155 . -5.423 -1.842 -10.598 1.00 87.49 155 A 1 ATOM 1249 C C . LEU A 0 155 . -5.613 -2.136 -9.110 1.00 87.49 155 A 1 ATOM 1250 C CB . LEU A 0 155 . -4.063 -2.384 -11.071 1.00 87.49 155 A 1 ATOM 1251 O O . LEU A 0 155 . -6.402 -3.008 -8.745 1.00 87.49 155 A 1 ATOM 1252 C CG . LEU A 0 155 . -3.925 -2.527 -12.595 1.00 87.49 155 A 1 ATOM 1253 C CD1 . LEU A 0 155 . -2.488 -2.912 -12.930 1.00 87.49 155 A 1 ATOM 1254 C CD2 . LEU A 0 155 . -4.860 -3.605 -13.154 1.00 87.49 155 A 1 ATOM 1255 N N . PHE A 0 156 . -4.952 -1.369 -8.248 1.00 90.68 156 A 1 ATOM 1256 C CA . PHE A 0 156 . -5.060 -1.511 -6.805 1.00 90.68 156 A 1 ATOM 1257 C C . PHE A 0 156 . -6.479 -1.230 -6.302 1.00 90.68 156 A 1 ATOM 1258 C CB . PHE A 0 156 . -4.040 -0.586 -6.141 1.00 90.68 156 A 1 ATOM 1259 O O . PHE A 0 156 . -7.025 -2.033 -5.547 1.00 90.68 156 A 1 ATOM 1260 C CG . PHE A 0 156 . -4.122 -0.613 -4.635 1.00 90.68 156 A 1 ATOM 1261 C CD1 . PHE A 0 156 . -4.761 0.434 -3.944 1.00 90.68 156 A 1 ATOM 1262 C CD2 . PHE A 0 156 . -3.594 -1.707 -3.929 1.00 90.68 156 A 1 ATOM 1263 C CE1 . PHE A 0 156 . -4.866 0.387 -2.544 1.00 90.68 156 A 1 ATOM 1264 C CE2 . PHE A 0 156 . -3.710 -1.759 -2.531 1.00 90.68 156 A 1 ATOM 1265 C CZ . PHE A 0 156 . -4.339 -0.709 -1.841 1.00 90.68 156 A 1 ATOM 1266 N N . ILE A 0 157 . -7.116 -0.138 -6.738 1.00 89.21 157 A 1 ATOM 1267 C CA . ILE A 0 157 . -8.497 0.182 -6.351 1.00 89.21 157 A 1 ATOM 1268 C C . ILE A 0 157 . -9.462 -0.890 -6.860 1.00 89.21 157 A 1 ATOM 1269 C CB . ILE A 0 157 . -8.899 1.598 -6.826 1.00 89.21 157 A 1 ATOM 1270 O O . ILE A 0 157 . -10.341 -1.315 -6.109 1.00 89.21 157 A 1 ATOM 1271 C CG1 . ILE A 0 157 . -8.142 2.648 -5.982 1.00 89.21 157 A 1 ATOM 1272 C CG2 . ILE A 0 157 . -10.422 1.824 -6.713 1.00 89.21 157 A 1 ATOM 1273 C CD1 . ILE A 0 157 . -8.458 4.099 -6.361 1.00 89.21 157 A 1 ATOM 1274 N N . ALA A 0 158 . -9.299 -1.363 -8.097 1.00 86.07 158 A 1 ATOM 1275 C CA . ALA A 0 158 . -10.122 -2.433 -8.648 1.00 86.07 158 A 1 ATOM 1276 C C . ALA A 0 158 . -9.974 -3.728 -7.834 1.00 86.07 158 A 1 ATOM 1277 C CB . ALA A 0 158 . -9.760 -2.630 -10.124 1.00 86.07 158 A 1 ATOM 1278 O O . ALA A 0 158 . -10.978 -4.281 -7.384 1.00 86.07 158 A 1 ATOM 1279 N N . ALA A 0 159 . -8.741 -4.170 -7.565 1.00 87.90 159 A 1 ATOM 1280 C CA . ALA A 0 159 . -8.457 -5.339 -6.732 1.00 87.90 159 A 1 ATOM 1281 C C . ALA A 0 159 . -9.040 -5.189 -5.321 1.00 87.90 159 A 1 ATOM 1282 C CB . ALA A 0 159 . -6.938 -5.529 -6.650 1.00 87.90 159 A 1 ATOM 1283 O O . ALA A 0 159 . -9.671 -6.109 -4.791 1.00 87.90 159 A 1 ATOM 1284 N N . LEU A 0 160 . -8.882 -4.004 -4.726 1.00 89.81 160 A 1 ATOM 1285 C CA . LEU A 0 160 . -9.407 -3.693 -3.408 1.00 89.81 160 A 1 ATOM 1286 C C . LEU A 0 160 . -10.936 -3.777 -3.393 1.00 89.81 160 A 1 ATOM 1287 C CB . LEU A 0 160 . -8.844 -2.336 -2.944 1.00 89.81 160 A 1 ATOM 1288 O O . LEU A 0 160 . -11.494 -4.426 -2.508 1.00 89.81 160 A 1 ATOM 1289 C CG . LEU A 0 160 . -9.179 -2.015 -1.478 1.00 89.81 160 A 1 ATOM 1290 C CD1 . LEU A 0 160 . -8.114 -1.103 -0.868 1.00 89.81 160 A 1 ATOM 1291 C CD2 . LEU A 0 160 . -10.531 -1.312 -1.329 1.00 89.81 160 A 1 ATOM 1292 N N . LEU A 0 161 . -11.622 -3.173 -4.364 1.00 86.01 161 A 1 ATOM 1293 C CA . LEU A 0 161 . -13.084 -3.198 -4.466 1.00 86.01 161 A 1 ATOM 1294 C C . LEU A 0 161 . -13.618 -4.610 -4.715 1.00 86.01 161 A 1 ATOM 1295 C CB . LEU A 0 161 . -13.538 -2.253 -5.591 1.00 86.01 161 A 1 ATOM 1296 O O . LEU A 0 161 . -14.581 -5.012 -4.061 1.00 86.01 161 A 1 ATOM 1297 C CG . LEU A 0 161 . -13.437 -0.757 -5.248 1.00 86.01 161 A 1 ATOM 1298 C CD1 . LEU A 0 161 . -13.679 0.065 -6.513 1.00 86.01 161 A 1 ATOM 1299 C CD2 . LEU A 0 161 . -14.479 -0.339 -4.205 1.00 86.01 161 A 1 ATOM 1300 N N . ILE A 0 162 . -12.981 -5.376 -5.605 1.00 85.64 162 A 1 ATOM 1301 C CA . ILE A 0 162 . -13.334 -6.776 -5.877 1.00 85.64 162 A 1 ATOM 1302 C C . ILE A 0 162 . -13.200 -7.601 -4.593 1.00 85.64 162 A 1 ATOM 1303 C CB . ILE A 0 162 . -12.463 -7.338 -7.026 1.00 85.64 162 A 1 ATOM 1304 O O . ILE A 0 162 . -14.148 -8.281 -4.193 1.00 85.64 162 A 1 ATOM 1305 C CG1 . ILE A 0 162 . -12.822 -6.659 -8.369 1.00 85.64 162 A 1 ATOM 1306 C CG2 . ILE A 0 162 . -12.635 -8.864 -7.162 1.00 85.64 162 A 1 ATOM 1307 C CD1 . ILE A 0 162 . -11.731 -6.825 -9.436 1.00 85.64 162 A 1 ATOM 1308 N N . GLY A 0 163 . -12.068 -7.487 -3.893 1.00 84.00 163 A 1 ATOM 1309 C CA . GLY A 0 163 . -11.848 -8.170 -2.618 1.00 84.00 163 A 1 ATOM 1310 C C . GLY A 0 163 . -12.866 -7.776 -1.544 1.00 84.00 163 A 1 ATOM 1311 O O . GLY A 0 163 . -13.402 -8.639 -0.852 1.00 84.00 163 A 1 ATOM 1312 N N . ALA A 0 164 . -13.224 -6.495 -1.454 1.00 82.90 164 A 1 ATOM 1313 C CA . ALA A 0 164 . -14.207 -6.008 -0.488 1.00 82.90 164 A 1 ATOM 1314 C C . ALA A 0 164 . -15.658 -6.414 -0.828 1.00 82.90 164 A 1 ATOM 1315 C CB . ALA A 0 164 . -14.053 -4.487 -0.385 1.00 82.90 164 A 1 ATOM 1316 O O . ALA A 0 164 . -16.505 -6.514 0.071 1.00 82.90 164 A 1 ATOM 1317 N N . ALA A 0 165 . -15.966 -6.632 -2.111 1.00 79.95 165 A 1 ATOM 1318 C CA . ALA A 0 165 . -17.292 -7.012 -2.593 1.00 79.95 165 A 1 ATOM 1319 C C . ALA A 0 165 . -17.596 -8.505 -2.394 1.00 79.95 165 A 1 ATOM 1320 C CB . ALA A 0 165 . -17.407 -6.614 -4.069 1.00 79.95 165 A 1 ATOM 1321 O O . ALA A 0 165 . -18.754 -8.863 -2.147 1.00 79.95 165 A 1 ATOM 1322 N N . ILE A 0 166 . -16.578 -9.368 -2.464 1.00 76.78 166 A 1 ATOM 1323 C CA . ILE A 0 166 . -16.737 -10.817 -2.317 1.00 76.78 166 A 1 ATOM 1324 C C . ILE A 0 166 . -17.202 -11.151 -0.890 1.00 76.78 166 A 1 ATOM 1325 C CB . ILE A 0 166 . -15.444 -11.557 -2.739 1.00 76.78 166 A 1 ATOM 1326 O O . ILE A 0 166 . -16.468 -11.041 0.090 1.00 76.78 166 A 1 ATOM 1327 C CG1 . ILE A 0 166 . -15.211 -11.396 -4.261 1.00 76.78 166 A 1 ATOM 1328 C CG2 . ILE A 0 166 . -15.535 -13.060 -2.404 1.00 76.78 166 A 1 ATOM 1329 C CD1 . ILE A 0 166 . -13.776 -11.694 -4.713 1.00 76.78 166 A 1 ATOM 1330 N N . LYS A 0 167 . -18.455 -11.600 -0.768 1.00 65.54 167 A 1 ATOM 1331 C CA . LYS A 0 167 . -19.026 -12.144 0.472 1.00 65.54 167 A 1 ATOM 1332 C C . LYS A 0 167 . -18.916 -13.671 0.457 1.00 65.54 167 A 1 ATOM 1333 C CB . LYS A 0 167 . -20.495 -11.714 0.626 1.00 65.54 167 A 1 ATOM 1334 O O . LYS A 0 167 . -19.902 -14.343 0.167 1.00 65.54 167 A 1 ATOM 1335 C CG . LYS A 0 167 . -20.737 -10.218 0.860 1.00 65.54 167 A 1 ATOM 1336 C CD . LYS A 0 167 . -22.252 -10.021 1.011 1.00 65.54 167 A 1 ATOM 1337 C CE . LYS A 0 167 . -22.645 -8.551 1.148 1.00 65.54 167 A 1 ATOM 1338 N NZ . LYS A 0 167 . -24.127 -8.425 1.191 1.00 65.54 167 A 1 ATOM 1339 N N . LYS A 0 168 . -17.748 -14.244 0.758 1.00 58.18 168 A 1 ATOM 1340 C CA . LYS A 0 168 . -17.651 -15.701 0.973 1.00 58.18 168 A 1 ATOM 1341 C C . LYS A 0 168 . -17.894 -16.035 2.455 1.00 58.18 168 A 1 ATOM 1342 C CB . LYS A 0 168 . -16.346 -16.268 0.376 1.00 58.18 168 A 1 ATOM 1343 O O . LYS A 0 168 . -17.416 -15.317 3.334 1.00 58.18 168 A 1 ATOM 1344 C CG . LYS A 0 168 . -16.577 -17.685 -0.184 1.00 58.18 168 A 1 ATOM 1345 C CD . LYS A 0 168 . -15.336 -18.289 -0.862 1.00 58.18 168 A 1 ATOM 1346 C CE . LYS A 0 168 . -15.691 -19.682 -1.413 1.00 58.18 168 A 1 ATOM 1347 N NZ . LYS A 0 168 . -14.526 -20.400 -1.987 1.00 58.18 168 A 1 ATOM 1348 N N . ARG A 0 169 . -18.695 -17.074 2.739 1.00 50.86 169 A 1 ATOM 1349 C CA . ARG A 0 169 . -18.900 -17.612 4.102 1.00 50.86 169 A 1 ATOM 1350 C C . ARG A 0 169 . -17.646 -18.373 4.564 1.00 50.86 169 A 1 ATOM 1351 C CB . ARG A 0 169 . -20.157 -18.508 4.182 1.00 50.86 169 A 1 ATOM 1352 O O . ARG A 0 169 . -16.927 -18.930 3.744 1.00 50.86 169 A 1 ATOM 1353 C CG . ARG A 0 169 . -21.470 -17.727 4.376 1.00 50.86 169 A 1 ATOM 1354 C CD . ARG A 0 169 . -22.653 -18.697 4.555 1.00 50.86 169 A 1 ATOM 1355 N NE . ARG A 0 169 . -23.938 -17.995 4.777 1.00 50.86 169 A 1 ATOM 1356 N NH1 . ARG A 0 169 . -25.299 -19.849 4.678 1.00 50.86 169 A 1 ATOM 1357 N NH2 . ARG A 0 169 . -26.205 -17.846 5.028 1.00 50.86 169 A 1 ATOM 1358 C CZ . ARG A 0 169 . -25.134 -18.564 4.826 1.00 50.86 169 A 1 ATOM 1359 N N . LEU A 0 170 . -17.420 -18.378 5.881 1.00 48.37 170 A 1 ATOM 1360 C CA . LEU A 0 170 . -16.206 -18.834 6.580 1.00 48.37 170 A 1 ATOM 1361 C C . LEU A 0 170 . -15.815 -20.309 6.417 1.00 48.37 170 A 1 ATOM 1362 C CB . LEU A 0 170 . -16.386 -18.576 8.091 1.00 48.37 170 A 1 ATOM 1363 O O . LEU A 0 170 . -14.706 -20.662 6.802 1.00 48.37 170 A 1 ATOM 1364 C CG . LEU A 0 170 . -16.298 -17.090 8.470 1.00 48.37 170 A 1 ATOM 1365 C CD1 . LEU A 0 170 . -17.674 -16.582 8.915 1.00 48.37 170 A 1 ATOM 1366 C CD2 . LEU A 0 170 . -15.242 -16.889 9.558 1.00 48.37 170 A 1 ATOM 1367 N N . THR A 0 171 . -16.683 -21.179 5.901 1.00 47.09 171 A 1 ATOM 1368 C CA . THR A 0 171 . -16.431 -22.630 5.928 1.00 47.09 171 A 1 ATOM 1369 C C . THR A 0 171 . -15.305 -23.093 5.014 1.00 47.09 171 A 1 ATOM 1370 C CB . THR A 0 171 . -17.707 -23.433 5.649 1.00 47.09 171 A 1 ATOM 1371 O O . THR A 0 171 . -14.826 -24.208 5.176 1.00 47.09 171 A 1 ATOM 1372 C CG2 . THR A 0 171 . -18.522 -23.566 6.934 1.00 47.09 171 A 1 ATOM 1373 O OG1 . THR A 0 171 . -18.508 -22.777 4.685 1.00 47.09 171 A 1 ATOM 1374 N N . ASP A 0 172 . -14.799 -22.230 4.134 1.00 53.04 172 A 1 ATOM 1375 C CA . ASP A 0 172 . -13.805 -22.643 3.157 1.00 53.04 172 A 1 ATOM 1376 C C . ASP A 0 172 . -12.471 -21.894 3.312 1.00 53.04 172 A 1 ATOM 1377 C CB . ASP A 0 172 . -14.367 -22.552 1.746 1.00 53.04 172 A 1 ATOM 1378 O O . ASP A 0 172 . -11.927 -21.366 2.336 1.00 53.04 172 A 1 ATOM 1379 C CG . ASP A 0 172 . -15.744 -23.127 1.439 1.00 53.04 172 A 1 ATOM 1380 O OD1 . ASP A 0 172 . -16.259 -23.961 2.211 1.00 53.04 172 A 1 ATOM 1381 O OD2 . ASP A 0 172 . -16.271 -22.669 0.396 1.00 53.04 172 A 1 ATOM 1382 N N . TYR A 0 173 . -11.940 -21.854 4.541 1.00 53.50 173 A 1 ATOM 1383 C CA . TYR A 0 173 . -10.592 -21.352 4.866 1.00 53.50 173 A 1 ATOM 1384 C C . TYR A 0 173 . -9.519 -21.967 3.946 1.00 53.50 173 A 1 ATOM 1385 C CB . TYR A 0 173 . -10.282 -21.680 6.343 1.00 53.50 173 A 1 ATOM 1386 O O . TYR A 0 173 . -8.598 -21.283 3.502 1.00 53.50 173 A 1 ATOM 1387 C CG . TYR A 0 173 . -9.747 -20.520 7.163 1.00 53.50 173 A 1 ATOM 1388 C CD1 . TYR A 0 173 . -8.367 -20.231 7.184 1.00 53.50 173 A 1 ATOM 1389 C CD2 . TYR A 0 173 . -10.636 -19.754 7.942 1.00 53.50 173 A 1 ATOM 1390 C CE1 . TYR A 0 173 . -7.876 -19.177 7.983 1.00 53.50 173 A 1 ATOM 1391 C CE2 . TYR A 0 173 . -10.147 -18.704 8.744 1.00 53.50 173 A 1 ATOM 1392 O OH . TYR A 0 173 . -8.314 -17.383 9.526 1.00 53.50 173 A 1 ATOM 1393 C CZ . TYR A 0 173 . -8.769 -18.409 8.762 1.00 53.50 173 A 1 ATOM 1394 N N . SER A 0 174 . -9.687 -23.251 3.596 1.00 55.78 174 A 1 ATOM 1395 C CA . SER A 0 174 . -8.824 -23.968 2.659 1.00 55.78 174 A 1 ATOM 1396 C C . SER A 0 174 . -9.034 -23.520 1.215 1.00 55.78 174 A 1 ATOM 1397 C CB . SER A 0 174 . -9.036 -25.481 2.780 1.00 55.78 174 A 1 ATOM 1398 O O . SER A 0 174 . -8.053 -23.327 0.512 1.00 55.78 174 A 1 ATOM 1399 O OG . SER A 0 174 . -10.366 -25.821 2.431 1.00 55.78 174 A 1 ATOM 1400 N N . THR A 0 175 . -10.272 -23.294 0.758 1.00 53.00 175 A 1 ATOM 1401 C CA . THR A 0 175 . -10.516 -23.027 -0.672 1.00 53.00 175 A 1 ATOM 1402 C C . THR A 0 175 . -9.974 -21.688 -1.136 1.00 53.00 175 A 1 ATOM 1403 C CB . THR A 0 175 . -11.979 -23.084 -1.103 1.00 53.00 175 A 1 ATOM 1404 O O . THR A 0 175 . -9.586 -21.596 -2.286 1.00 53.00 175 A 1 ATOM 1405 C CG2 . THR A 0 175 . -12.642 -24.426 -0.787 1.00 53.00 175 A 1 ATOM 1406 O OG1 . THR A 0 175 . -12.680 -21.976 -0.573 1.00 53.00 175 A 1 ATOM 1407 N N . VAL A 0 176 . -9.939 -20.647 -0.298 1.00 55.90 176 A 1 ATOM 1408 C CA . VAL A 0 176 . -9.468 -19.331 -0.758 1.00 55.90 176 A 1 ATOM 1409 C C . VAL A 0 176 . -7.952 -19.363 -0.974 1.00 55.90 176 A 1 ATOM 1410 C CB . VAL A 0 176 . -9.916 -18.190 0.170 1.00 55.90 176 A 1 ATOM 1411 O O . VAL A 0 176 . -7.486 -19.016 -2.057 1.00 55.90 176 A 1 ATOM 1412 C CG1 . VAL A 0 176 . -9.486 -16.838 -0.404 1.00 55.90 176 A 1 ATOM 1413 C CG2 . VAL A 0 176 . -11.447 -18.158 0.311 1.00 55.90 176 A 1 ATOM 1414 N N . ILE A 0 177 . -7.189 -19.895 -0.013 1.00 57.86 177 A 1 ATOM 1415 C CA . ILE A 0 177 . -5.740 -20.115 -0.166 1.00 57.86 177 A 1 ATOM 1416 C C . ILE A 0 177 . -5.468 -21.128 -1.296 1.00 57.86 177 A 1 ATOM 1417 C CB . ILE A 0 177 . -5.128 -20.546 1.189 1.00 57.86 177 A 1 ATOM 1418 O O . ILE A 0 177 . -4.611 -20.893 -2.149 1.00 57.86 177 A 1 ATOM 1419 C CG1 . ILE A 0 177 . -5.290 -19.419 2.241 1.00 57.86 177 A 1 ATOM 1420 C CG2 . ILE A 0 177 . -3.639 -20.910 1.032 1.00 57.86 177 A 1 ATOM 1421 C CD1 . ILE A 0 177 . -4.989 -19.858 3.681 1.00 57.86 177 A 1 ATOM 1422 N N . LEU A 0 178 . -6.258 -22.207 -1.372 1.00 55.50 178 A 1 ATOM 1423 C CA . LEU A 0 178 . -6.182 -23.225 -2.426 1.00 55.50 178 A 1 ATOM 1424 C C . LEU A 0 178 . -6.634 -22.713 -3.799 1.00 55.50 178 A 1 ATOM 1425 C CB . LEU A 0 178 . -7.003 -24.456 -1.997 1.00 55.50 178 A 1 ATOM 1426 O O . LEU A 0 178 . -6.297 -23.343 -4.787 1.00 55.50 178 A 1 ATOM 1427 C CG . LEU A 0 178 . -6.903 -25.715 -2.876 1.00 55.50 178 A 1 ATOM 1428 C CD1 . LEU A 0 178 . -5.490 -26.298 -2.851 1.00 55.50 178 A 1 ATOM 1429 C CD2 . LEU A 0 178 . -7.876 -26.772 -2.351 1.00 55.50 178 A 1 ATOM 1430 N N . THR A 0 179 . -7.362 -21.597 -3.902 1.00 60.60 179 A 1 ATOM 1431 C CA . THR A 0 179 . -7.655 -20.946 -5.193 1.00 60.60 179 A 1 ATOM 1432 C C . THR A 0 179 . -6.526 -20.025 -5.638 1.00 60.60 179 A 1 ATOM 1433 C CB . THR A 0 179 . -8.990 -20.180 -5.223 1.00 60.60 179 A 1 ATOM 1434 O O . THR A 0 179 . -6.309 -19.881 -6.834 1.00 60.60 179 A 1 ATOM 1435 C CG2 . THR A 0 179 . -10.213 -21.103 -5.153 1.00 60.60 179 A 1 ATOM 1436 O OG1 . THR A 0 179 . -9.113 -19.187 -4.226 1.00 60.60 179 A 1 ATOM 1437 N N . LEU A 0 180 . -5.749 -19.452 -4.713 1.00 58.71 180 A 1 ATOM 1438 C CA . LEU A 0 180 . -4.626 -18.575 -5.062 1.00 58.71 180 A 1 ATOM 1439 C C . LEU A 0 180 . -3.418 -19.350 -5.576 1.00 58.71 180 A 1 ATOM 1440 C CB . LEU A 0 180 . -4.215 -17.741 -3.845 1.00 58.71 180 A 1 ATOM 1441 O O . LEU A 0 180 . -2.813 -18.939 -6.562 1.00 58.71 180 A 1 ATOM 1442 C CG . LEU A 0 180 . -5.270 -16.714 -3.424 1.00 58.71 180 A 1 ATOM 1443 C CD1 . LEU A 0 180 . -4.841 -16.115 -2.094 1.00 58.71 180 A 1 ATOM 1444 C CD2 . LEU A 0 180 . -5.444 -15.588 -4.447 1.00 58.71 180 A 1 ATOM 1445 N N . LEU A 0 181 . -3.088 -20.479 -4.944 1.00 60.09 181 A 1 ATOM 1446 C CA . LEU A 0 181 . -1.965 -21.316 -5.363 1.00 60.09 181 A 1 ATOM 1447 C C . LEU A 0 181 . -2.048 -21.749 -6.846 1.00 60.09 181 A 1 ATOM 1448 C CB . LEU A 0 181 . -1.824 -22.505 -4.393 1.00 60.09 181 A 1 ATOM 1449 O O . LEU A 0 181 . -1.059 -21.559 -7.554 1.00 60.09 181 A 1 ATOM 1450 C CG . LEU A 0 181 . -0.469 -23.227 -4.505 1.00 60.09 181 A 1 ATOM 1451 C CD1 . LEU A 0 181 . 0.675 -22.371 -3.953 1.00 60.09 181 A 1 ATOM 1452 C CD2 . LEU A 0 181 . -0.513 -24.529 -3.706 1.00 60.09 181 A 1 ATOM 1453 N N . PRO A 0 182 . -3.187 -22.254 -7.371 1.00 60.27 182 A 1 ATOM 1454 C CA . PRO A 0 182 . -3.315 -22.594 -8.779 1.00 60.27 182 A 1 ATOM 1455 C C . PRO A 0 182 . -3.359 -21.355 -9.666 1.00 60.27 182 A 1 ATOM 1456 C CB . PRO A 0 182 . -4.589 -23.431 -8.915 1.00 60.27 182 A 1 ATOM 1457 O O . PRO A 0 182 . -2.833 -21.424 -10.763 1.00 60.27 182 A 1 ATOM 1458 C CG . PRO A 0 182 . -5.446 -22.937 -7.763 1.00 60.27 182 A 1 ATOM 1459 C CD . PRO A 0 182 . -4.399 -22.646 -6.688 1.00 60.27 182 A 1 ATOM 1460 N N . ILE A 0 183 . -3.911 -20.217 -9.229 1.00 64.86 183 A 1 ATOM 1461 C CA . ILE A 0 183 . -3.874 -18.986 -10.035 1.00 64.86 183 A 1 ATOM 1462 C C . ILE A 0 183 . -2.427 -18.512 -10.218 1.00 64.86 183 A 1 ATOM 1463 C CB . ILE A 0 183 . -4.773 -17.895 -9.422 1.00 64.86 183 A 1 ATOM 1464 O O . ILE A 0 183 . -2.011 -18.259 -11.344 1.00 64.86 183 A 1 ATOM 1465 C CG1 . ILE A 0 183 . -6.264 -18.284 -9.533 1.00 64.86 183 A 1 ATOM 1466 C CG2 . ILE A 0 183 . -4.555 -16.557 -10.142 1.00 64.86 183 A 1 ATOM 1467 C CD1 . ILE A 0 183 . -7.190 -17.424 -8.657 1.00 64.86 183 A 1 ATOM 1468 N N . ILE A 0 184 . -1.637 -18.462 -9.141 1.00 62.45 184 A 1 ATOM 1469 C CA . ILE A 0 184 . -0.209 -18.120 -9.199 1.00 62.45 184 A 1 ATOM 1470 C C . ILE A 0 184 . 0.548 -19.152 -10.046 1.00 62.45 184 A 1 ATOM 1471 C CB . ILE A 0 184 . 0.377 -17.996 -7.772 1.00 62.45 184 A 1 ATOM 1472 O O . ILE A 0 184 . 1.358 -18.772 -10.887 1.00 62.45 184 A 1 ATOM 1473 C CG1 . ILE A 0 184 . -0.272 -16.814 -7.011 1.00 62.45 184 A 1 ATOM 1474 C CG2 . ILE A 0 184 . 1.906 -17.805 -7.820 1.00 62.45 184 A 1 ATOM 1475 C CD1 . ILE A 0 184 . -0.012 -16.838 -5.499 1.00 62.45 184 A 1 ATOM 1476 N N . ALA A 0 185 . 0.257 -20.447 -9.889 1.00 66.33 185 A 1 ATOM 1477 C CA . ALA A 0 185 . 0.865 -21.494 -10.707 1.00 66.33 185 A 1 ATOM 1478 C C . ALA A 0 185 . 0.505 -21.355 -12.196 1.00 66.33 185 A 1 ATOM 1479 C CB . ALA A 0 185 . 0.461 -22.866 -10.159 1.00 66.33 185 A 1 ATOM 1480 O O . ALA A 0 185 . 1.386 -21.471 -13.041 1.00 66.33 185 A 1 ATOM 1481 N N . ILE A 0 186 . -0.753 -21.048 -12.531 1.00 69.48 186 A 1 ATOM 1482 C CA . ILE A 0 186 . -1.210 -20.792 -13.904 1.00 69.48 186 A 1 ATOM 1483 C C . ILE A 0 186 . -0.484 -19.574 -14.472 1.00 69.48 186 A 1 ATOM 1484 C CB . ILE A 0 186 . -2.748 -20.616 -13.956 1.00 69.48 186 A 1 ATOM 1485 O O . ILE A 0 186 . 0.001 -19.636 -15.595 1.00 69.48 186 A 1 ATOM 1486 C CG1 . ILE A 0 186 . -3.464 -21.967 -13.721 1.00 69.48 186 A 1 ATOM 1487 C CG2 . ILE A 0 186 . -3.212 -20.041 -15.310 1.00 69.48 186 A 1 ATOM 1488 C CD1 . ILE A 0 186 . -4.929 -21.810 -13.287 1.00 69.48 186 A 1 ATOM 1489 N N . VAL A 0 187 . -0.345 -18.497 -13.697 1.00 62.03 187 A 1 ATOM 1490 C CA . VAL A 0 187 . 0.420 -17.307 -14.090 1.00 62.03 187 A 1 ATOM 1491 C C . VAL A 0 187 . 1.884 -17.670 -14.371 1.00 62.03 187 A 1 ATOM 1492 C CB . VAL A 0 187 . 0.274 -16.223 -13.006 1.00 62.03 187 A 1 ATOM 1493 O O . VAL A 0 187 . 2.406 -17.302 -15.419 1.00 62.03 187 A 1 ATOM 1494 C CG1 . VAL A 0 187 . 1.240 -15.057 -13.178 1.00 62.03 187 A 1 ATOM 1495 C CG2 . VAL A 0 187 . -1.140 -15.625 -13.016 1.00 62.03 187 A 1 ATOM 1496 N N . ILE A 0 188 . 2.537 -18.460 -13.513 1.00 64.32 188 A 1 ATOM 1497 C CA . ILE A 0 188 . 3.917 -18.926 -13.739 1.00 64.32 188 A 1 ATOM 1498 C C . ILE A 0 188 . 4.010 -19.808 -14.996 1.00 64.32 188 A 1 ATOM 1499 C CB . ILE A 0 188 . 4.457 -19.645 -12.478 1.00 64.32 188 A 1 ATOM 1500 O O . ILE A 0 188 . 4.917 -19.626 -15.804 1.00 64.32 188 A 1 ATOM 1501 C CG1 . ILE A 0 188 . 4.619 -18.643 -11.309 1.00 64.32 188 A 1 ATOM 1502 C CG2 . ILE A 0 188 . 5.811 -20.327 -12.757 1.00 64.32 188 A 1 ATOM 1503 C CD1 . ILE A 0 188 . 4.792 -19.317 -9.941 1.00 64.32 188 A 1 ATOM 1504 N N . ILE A 0 189 . 3.062 -20.724 -15.212 1.00 71.20 189 A 1 ATOM 1505 C CA . ILE A 0 189 . 3.028 -21.602 -16.393 1.00 71.20 189 A 1 ATOM 1506 C C . ILE A 0 189 . 2.828 -20.786 -17.676 1.00 71.20 189 A 1 ATOM 1507 C CB . ILE A 0 189 . 1.934 -22.684 -16.219 1.00 71.20 189 A 1 ATOM 1508 O O . ILE A 0 189 . 3.540 -20.993 -18.660 1.00 71.20 189 A 1 ATOM 1509 C CG1 . ILE A 0 189 . 2.345 -23.697 -15.125 1.00 71.20 189 A 1 ATOM 1510 C CG2 . ILE A 0 189 . 1.665 -23.438 -17.538 1.00 71.20 189 A 1 ATOM 1511 C CD1 . ILE A 0 189 . 1.173 -24.537 -14.598 1.00 71.20 189 A 1 ATOM 1512 N N . VAL A 0 190 . 1.895 -19.830 -17.667 1.00 67.93 190 A 1 ATOM 1513 C CA . VAL A 0 190 . 1.652 -18.916 -18.792 1.00 67.93 190 A 1 ATOM 1514 C C . VAL A 0 190 . 2.888 -18.048 -19.046 1.00 67.93 190 A 1 ATOM 1515 C CB . VAL A 0 190 . 0.378 -18.079 -18.550 1.00 67.93 190 A 1 ATOM 1516 O O . VAL A 0 190 . 3.241 -17.844 -20.205 1.00 67.93 190 A 1 ATOM 1517 C CG1 . VAL A 0 190 . 0.179 -16.988 -19.610 1.00 67.93 190 A 1 ATOM 1518 C CG2 . VAL A 0 190 . -0.879 -18.964 -18.600 1.00 67.93 190 A 1 ATOM 1519 N N . ALA A 0 191 . 3.611 -17.624 -18.004 1.00 58.44 191 A 1 ATOM 1520 C CA . ALA A 0 191 . 4.898 -16.933 -18.125 1.00 58.44 191 A 1 ATOM 1521 C C . ALA A 0 191 . 5.954 -17.759 -18.830 1.00 58.44 191 A 1 ATOM 1522 C CB . ALA A 0 191 . 5.372 -16.465 -16.738 1.00 58.44 191 A 1 ATOM 1523 O O . ALA A 0 191 . 6.514 -17.311 -19.833 1.00 58.44 191 A 1 ATOM 1524 N N . SER A 0 192 . 6.187 -18.980 -18.358 1.00 63.98 192 A 1 ATOM 1525 C CA . SER A 0 192 . 7.136 -19.892 -18.988 1.00 63.98 192 A 1 ATOM 1526 C C . SER A 0 192 . 6.763 -20.167 -20.449 1.00 63.98 192 A 1 ATOM 1527 C CB . SER A 0 192 . 7.197 -21.196 -18.190 1.00 63.98 192 A 1 ATOM 1528 O O . SER A 0 192 . 7.637 -20.203 -21.317 1.00 63.98 192 A 1 ATOM 1529 O OG . SER A 0 192 . 7.562 -20.944 -16.846 1.00 63.98 192 A 1 ATOM 1530 N N . PHE A 0 193 . 5.468 -20.293 -20.755 1.00 70.48 193 A 1 ATOM 1531 C CA . PHE A 0 193 . 4.992 -20.535 -22.114 1.00 70.48 193 A 1 ATOM 1532 C C . PHE A 0 193 . 5.164 -19.319 -23.039 1.00 70.48 193 A 1 ATOM 1533 C CB . PHE A 0 193 . 3.534 -20.998 -22.059 1.00 70.48 193 A 1 ATOM 1534 O O . PHE A 0 193 . 5.697 -19.463 -24.141 1.00 70.48 193 A 1 ATOM 1535 C CG . PHE A 0 193 . 3.002 -21.427 -23.410 1.00 70.48 193 A 1 ATOM 1536 C CD1 . PHE A 0 193 . 2.185 -20.562 -24.161 1.00 70.48 193 A 1 ATOM 1537 C CD2 . PHE A 0 193 . 3.337 -22.695 -23.921 1.00 70.48 193 A 1 ATOM 1538 C CE1 . PHE A 0 193 . 1.685 -20.975 -25.408 1.00 70.48 193 A 1 ATOM 1539 C CE2 . PHE A 0 193 . 2.836 -23.108 -25.169 1.00 70.48 193 A 1 ATOM 1540 C CZ . PHE A 0 193 . 2.003 -22.250 -25.909 1.00 70.48 193 A 1 ATOM 1541 N N . LEU A 0 194 . 4.761 -18.122 -22.602 1.00 63.69 194 A 1 ATOM 1542 C CA . LEU A 0 194 . 4.856 -16.893 -23.396 1.00 63.69 194 A 1 ATOM 1543 C C . LEU A 0 194 . 6.315 -16.504 -23.680 1.00 63.69 194 A 1 ATOM 1544 C CB . LEU A 0 194 . 4.111 -15.752 -22.680 1.00 63.69 194 A 1 ATOM 1545 O O . LEU A 0 194 . 6.621 -16.162 -24.822 1.00 63.69 194 A 1 ATOM 1546 C CG . LEU A 0 194 . 2.573 -15.821 -22.703 1.00 63.69 194 A 1 ATOM 1547 C CD1 . LEU A 0 194 . 2.012 -14.664 -21.875 1.00 63.69 194 A 1 ATOM 1548 C CD2 . LEU A 0 194 . 2.001 -15.719 -24.118 1.00 63.69 194 A 1 ATOM 1549 N N . ILE A 0 195 . 7.218 -16.632 -22.696 1.00 61.12 195 A 1 ATOM 1550 C CA . ILE A 0 195 . 8.664 -16.391 -22.879 1.00 61.12 195 A 1 ATOM 1551 C C . ILE A 0 195 . 9.249 -17.349 -23.929 1.00 61.12 195 A 1 ATOM 1552 C CB . ILE A 0 195 . 9.414 -16.507 -21.524 1.00 61.12 195 A 1 ATOM 1553 O O . ILE A 0 195 . 10.067 -16.943 -24.749 1.00 61.12 195 A 1 ATOM 1554 C CG1 . ILE A 0 195 . 8.992 -15.369 -20.564 1.00 61.12 195 A 1 ATOM 1555 C CG2 . ILE A 0 195 . 10.944 -16.466 -21.719 1.00 61.12 195 A 1 ATOM 1556 C CD1 . ILE A 0 195 . 9.442 -15.560 -19.109 1.00 61.12 195 A 1 ATOM 1557 N N . THR A 0 196 . 8.798 -18.608 -23.946 1.00 66.44 196 A 1 ATOM 1558 C CA . THR A 0 196 . 9.273 -19.614 -24.912 1.00 66.44 196 A 1 ATOM 1559 C C . THR A 0 196 . 8.737 -19.367 -26.327 1.00 66.44 196 A 1 ATOM 1560 C CB . THR A 0 196 . 8.889 -21.032 -24.454 1.00 66.44 196 A 1 ATOM 1561 O O . THR A 0 196 . 9.430 -19.633 -27.308 1.00 66.44 196 A 1 ATOM 1562 C CG2 . THR A 0 196 . 9.526 -22.125 -25.314 1.00 66.44 196 A 1 ATOM 1563 O OG1 . THR A 0 196 . 9.341 -21.280 -23.143 1.00 66.44 196 A 1 ATOM 1564 N N . LYS A 0 197 . 7.489 -18.894 -26.463 1.00 65.26 197 A 1 ATOM 1565 C CA . LYS A 0 197 . 6.810 -18.748 -27.764 1.00 65.26 197 A 1 ATOM 1566 C C . LYS A 0 197 . 7.047 -17.410 -28.456 1.00 65.26 197 A 1 ATOM 1567 C CB . LYS A 0 197 . 5.302 -19.008 -27.601 1.00 65.26 197 A 1 ATOM 1568 O O . LYS A 0 197 . 7.017 -17.374 -29.684 1.00 65.26 197 A 1 ATOM 1569 C CG . LYS A 0 197 . 4.953 -20.480 -27.335 1.00 65.26 197 A 1 ATOM 1570 C CD . LYS A 0 197 . 5.273 -21.387 -28.533 1.00 65.26 197 A 1 ATOM 1571 C CE . LYS A 0 197 . 4.848 -22.827 -28.238 1.00 65.26 197 A 1 ATOM 1572 N NZ . LYS A 0 197 . 5.209 -23.731 -29.360 1.00 65.26 197 A 1 ATOM 1573 N N . PHE A 0 198 . 7.289 -16.338 -27.706 1.00 59.20 198 A 1 ATOM 1574 C CA . PHE A 0 198 . 7.450 -14.991 -28.254 1.00 59.20 198 A 1 ATOM 1575 C C . PHE A 0 198 . 8.815 -14.391 -27.881 1.00 59.20 198 A 1 ATOM 1576 C CB . PHE A 0 198 . 6.270 -14.112 -27.812 1.00 59.20 198 A 1 ATOM 1577 O O . PHE A 0 198 . 8.866 -13.437 -27.109 1.00 59.20 198 A 1 ATOM 1578 C CG . PHE A 0 198 . 4.921 -14.594 -28.307 1.00 59.20 198 A 1 ATOM 1579 C CD1 . PHE A 0 198 . 4.523 -14.339 -29.633 1.00 59.20 198 A 1 ATOM 1580 C CD2 . PHE A 0 198 . 4.064 -15.299 -27.442 1.00 59.20 198 A 1 ATOM 1581 C CE1 . PHE A 0 198 . 3.267 -14.778 -30.089 1.00 59.20 198 A 1 ATOM 1582 C CE2 . PHE A 0 198 . 2.808 -15.738 -27.898 1.00 59.20 198 A 1 ATOM 1583 C CZ . PHE A 0 198 . 2.409 -15.475 -29.220 1.00 59.20 198 A 1 ATOM 1584 N N . PRO A 0 199 . 9.931 -14.874 -28.464 1.00 56.30 199 A 1 ATOM 1585 C CA . PRO A 0 199 . 11.257 -14.293 -28.222 1.00 56.30 199 A 1 ATOM 1586 C C . PRO A 0 199 . 11.378 -12.843 -28.725 1.00 56.30 199 A 1 ATOM 1587 C CB . PRO A 0 199 . 12.235 -15.224 -28.947 1.00 56.30 199 A 1 ATOM 1588 O O . PRO A 0 199 . 12.282 -12.121 -28.321 1.00 56.30 199 A 1 ATOM 1589 C CG . PRO A 0 199 . 11.397 -15.819 -30.078 1.00 56.30 199 A 1 ATOM 1590 C CD . PRO A 0 199 . 10.014 -15.947 -29.445 1.00 56.30 199 A 1 ATOM 1591 N N . SER A 0 200 . 10.467 -12.409 -29.608 1.00 58.97 200 A 1 ATOM 1592 C CA . SER A 0 200 . 10.409 -11.034 -30.118 1.00 58.97 200 A 1 ATOM 1593 C C . SER A 0 200 . 9.965 -10.017 -29.066 1.00 58.97 200 A 1 ATOM 1594 C CB . SER A 0 200 . 9.436 -10.962 -31.297 1.00 58.97 200 A 1 ATOM 1595 O O . SER A 0 200 . 10.247 -8.831 -29.220 1.00 58.97 200 A 1 ATOM 1596 O OG . SER A 0 200 . 9.418 -9.663 -31.852 1.00 58.97 200 A 1 ATOM 1597 N N . TRP A 0 201 . 9.233 -10.446 -28.036 1.00 57.11 201 A 1 ATOM 1598 C CA . TRP A 0 201 . 8.938 -9.599 -26.887 1.00 57.11 201 A 1 ATOM 1599 C C . TRP A 0 201 . 10.107 -9.782 -25.932 1.00 57.11 201 A 1 ATOM 1600 C CB . TRP A 0 201 . 7.596 -9.994 -26.253 1.00 57.11 201 A 1 ATOM 1601 O O . TRP A 0 201 . 10.488 -10.917 -25.651 1.00 57.11 201 A 1 ATOM 1602 C CG . TRP A 0 201 . 6.358 -9.690 -27.053 1.00 57.11 201 A 1 ATOM 1603 C CD1 . TRP A 0 201 . 6.270 -9.593 -28.402 1.00 57.11 201 A 1 ATOM 1604 C CD2 . TRP A 0 201 . 5.008 -9.420 -26.558 1.00 57.11 201 A 1 ATOM 1605 C CE2 . TRP A 0 201 . 4.156 -9.176 -27.678 1.00 57.11 201 A 1 ATOM 1606 C CE3 . TRP A 0 201 . 4.416 -9.345 -25.278 1.00 57.11 201 A 1 ATOM 1607 N NE1 . TRP A 0 201 . 4.977 -9.298 -28.773 1.00 57.11 201 A 1 ATOM 1608 C CH2 . TRP A 0 201 . 2.239 -8.806 -26.254 1.00 57.11 201 A 1 ATOM 1609 C CZ2 . TRP A 0 201 . 2.794 -8.876 -27.542 1.00 57.11 201 A 1 ATOM 1610 C CZ3 . TRP A 0 201 . 3.049 -9.040 -25.128 1.00 57.11 201 A 1 ATOM 1611 N N . SER A 0 202 . 10.699 -8.697 -25.425 1.00 65.41 202 A 1 ATOM 1612 C CA . SER A 0 202 . 11.739 -8.851 -24.404 1.00 65.41 202 A 1 ATOM 1613 C C . SER A 0 202 . 11.154 -9.695 -23.269 1.00 65.41 202 A 1 ATOM 1614 C CB . SER A 0 202 . 12.219 -7.493 -23.886 1.00 65.41 202 A 1 ATOM 1615 O O . SER A 0 202 . 10.112 -9.317 -22.723 1.00 65.41 202 A 1 ATOM 1616 O OG . SER A 0 202 . 11.124 -6.800 -23.343 1.00 65.41 202 A 1 ATOM 1617 N N . ALA A 0 203 . 11.794 -10.817 -22.927 1.00 68.74 203 A 1 ATOM 1618 C CA . ALA A 0 203 . 11.331 -11.737 -21.882 1.00 68.74 203 A 1 ATOM 1619 C C . ALA A 0 203 . 10.971 -11.010 -20.567 1.00 68.74 203 A 1 ATOM 1620 C CB . ALA A 0 203 . 12.437 -12.777 -21.663 1.00 68.74 203 A 1 ATOM 1621 O O . ALA A 0 203 . 10.077 -11.438 -19.840 1.00 68.74 203 A 1 ATOM 1622 N N . ALA A 0 204 . 11.607 -9.858 -20.325 1.00 69.81 204 A 1 ATOM 1623 C CA . ALA A 0 204 . 11.292 -8.911 -19.264 1.00 69.81 204 A 1 ATOM 1624 C C . ALA A 0 204 . 9.816 -8.455 -19.239 1.00 69.81 204 A 1 ATOM 1625 C CB . ALA A 0 204 . 12.247 -7.720 -19.417 1.00 69.81 204 A 1 ATOM 1626 O O . ALA A 0 204 . 9.184 -8.568 -18.195 1.00 69.81 204 A 1 ATOM 1627 N N . VAL A 0 205 . 9.224 -7.996 -20.356 1.00 72.28 205 A 1 ATOM 1628 C CA . VAL A 0 205 . 7.815 -7.524 -20.380 1.00 72.28 205 A 1 ATOM 1629 C C . VAL A 0 205 . 6.870 -8.639 -19.960 1.00 72.28 205 A 1 ATOM 1630 C CB . VAL A 0 205 . 7.355 -6.999 -21.759 1.00 72.28 205 A 1 ATOM 1631 O O . VAL A 0 205 . 6.003 -8.426 -19.120 1.00 72.28 205 A 1 ATOM 1632 C CG1 . VAL A 0 205 . 5.872 -6.605 -21.799 1.00 72.28 205 A 1 ATOM 1633 C CG2 . VAL A 0 205 . 8.124 -5.744 -22.143 1.00 72.28 205 A 1 ATOM 1634 N N . VAL A 0 206 . 7.059 -9.837 -20.518 1.00 74.70 206 A 1 ATOM 1635 C CA . VAL A 0 206 . 6.226 -11.001 -20.197 1.00 74.70 206 A 1 ATOM 1636 C C . VAL A 0 206 . 6.326 -11.324 -18.704 1.00 74.70 206 A 1 ATOM 1637 C CB . VAL A 0 206 . 6.636 -12.203 -21.065 1.00 74.70 206 A 1 ATOM 1638 O O . VAL A 0 206 . 5.303 -11.473 -18.038 1.00 74.70 206 A 1 ATOM 1639 C CG1 . VAL A 0 206 . 5.805 -13.443 -20.746 1.00 74.70 206 A 1 ATOM 1640 C CG2 . VAL A 0 206 . 6.454 -11.905 -22.561 1.00 74.70 206 A 1 ATOM 1641 N N . PHE A 0 207 . 7.544 -11.363 -18.158 1.00 78.91 207 A 1 ATOM 1642 C CA . PHE A 0 207 . 7.776 -11.600 -16.734 1.00 78.91 207 A 1 ATOM 1643 C C . PHE A 0 207 . 7.072 -10.566 -15.844 1.00 78.91 207 A 1 ATOM 1644 C CB . PHE A 0 207 . 9.287 -11.601 -16.474 1.00 78.91 207 A 1 ATOM 1645 O O . PHE A 0 207 . 6.408 -10.930 -14.869 1.00 78.91 207 A 1 ATOM 1646 C CG . PHE A 0 207 . 9.636 -11.774 -15.012 1.00 78.91 207 A 1 ATOM 1647 C CD1 . PHE A 0 207 . 9.889 -10.649 -14.203 1.00 78.91 207 A 1 ATOM 1648 C CD2 . PHE A 0 207 . 9.659 -13.063 -14.450 1.00 78.91 207 A 1 ATOM 1649 C CE1 . PHE A 0 207 . 10.162 -10.816 -12.835 1.00 78.91 207 A 1 ATOM 1650 C CE2 . PHE A 0 207 . 9.937 -13.229 -13.083 1.00 78.91 207 A 1 ATOM 1651 C CZ . PHE A 0 207 . 10.186 -12.106 -12.275 1.00 78.91 207 A 1 ATOM 1652 N N . TYR A 0 208 . 7.174 -9.282 -16.184 1.00 77.58 208 A 1 ATOM 1653 C CA . TYR A 0 208 . 6.552 -8.236 -15.388 1.00 77.58 208 A 1 ATOM 1654 C C . TYR A 0 208 . 5.022 -8.269 -15.459 1.00 77.58 208 A 1 ATOM 1655 C CB . TYR A 0 208 . 7.040 -6.875 -15.835 1.00 77.58 208 A 1 ATOM 1656 O O . TYR A 0 208 . 4.389 -8.190 -14.409 1.00 77.58 208 A 1 ATOM 1657 C CG . TYR A 0 208 . 8.467 -6.489 -15.532 1.00 77.58 208 A 1 ATOM 1658 C CD1 . TYR A 0 208 . 8.881 -6.393 -14.192 1.00 77.58 208 A 1 ATOM 1659 C CD2 . TYR A 0 208 . 9.347 -6.124 -16.568 1.00 77.58 208 A 1 ATOM 1660 C CE1 . TYR A 0 208 . 10.192 -5.993 -13.885 1.00 77.58 208 A 1 ATOM 1661 C CE2 . TYR A 0 208 . 10.668 -5.746 -16.268 1.00 77.58 208 A 1 ATOM 1662 O OH . TYR A 0 208 . 12.365 -5.322 -14.637 1.00 77.58 208 A 1 ATOM 1663 C CZ . TYR A 0 208 . 11.094 -5.694 -14.926 1.00 77.58 208 A 1 ATOM 1664 N N . VAL A 0 209 . 4.425 -8.458 -16.645 1.00 78.15 209 A 1 ATOM 1665 C CA . VAL A 0 209 . 2.959 -8.574 -16.801 1.00 78.15 209 A 1 ATOM 1666 C C . VAL A 0 209 . 2.419 -9.688 -15.910 1.00 78.15 209 A 1 ATOM 1667 C CB . VAL A 0 209 . 2.582 -8.833 -18.277 1.00 78.15 209 A 1 ATOM 1668 O O . VAL A 0 209 . 1.378 -9.552 -15.275 1.00 78.15 209 A 1 ATOM 1669 C CG1 . VAL A 0 209 . 1.110 -9.232 -18.466 1.00 78.15 209 A 1 ATOM 1670 C CG2 . VAL A 0 209 . 2.812 -7.581 -19.133 1.00 78.15 209 A 1 ATOM 1671 N N . LEU A 0 210 . 3.148 -10.795 -15.813 1.00 79.41 210 A 1 ATOM 1672 C CA . LEU A 0 210 . 2.713 -11.950 -15.033 1.00 79.41 210 A 1 ATOM 1673 C C . LEU A 0 210 . 2.921 -11.736 -13.537 1.00 79.41 210 A 1 ATOM 1674 C CB . LEU A 0 210 . 3.409 -13.182 -15.618 1.00 79.41 210 A 1 ATOM 1675 O O . LEU A 0 210 . 2.054 -12.096 -12.743 1.00 79.41 210 A 1 ATOM 1676 C CG . LEU A 0 210 . 2.753 -13.443 -16.988 1.00 79.41 210 A 1 ATOM 1677 C CD1 . LEU A 0 210 . 3.676 -14.052 -18.009 1.00 79.41 210 A 1 ATOM 1678 C CD2 . LEU A 0 210 . 1.489 -14.294 -16.890 1.00 79.41 210 A 1 ATOM 1679 N N . THR A 0 211 . 4.001 -11.062 -13.151 1.00 78.18 211 A 1 ATOM 1680 C CA . THR A 0 211 . 4.203 -10.635 -11.761 1.00 78.18 211 A 1 ATOM 1681 C C . THR A 0 211 . 3.112 -9.651 -11.317 1.00 78.18 211 A 1 ATOM 1682 C CB . THR A 0 211 . 5.598 -10.022 -11.568 1.00 78.18 211 A 1 ATOM 1683 O O . THR A 0 211 . 2.640 -9.732 -10.185 1.00 78.18 211 A 1 ATOM 1684 C CG2 . THR A 0 211 . 5.947 -9.868 -10.088 1.00 78.18 211 A 1 ATOM 1685 O OG1 . THR A 0 211 . 6.593 -10.882 -12.081 1.00 78.18 211 A 1 ATOM 1686 N N . ASP A 0 212 . 2.647 -8.776 -12.206 1.00 81.14 212 A 1 ATOM 1687 C CA . ASP A 0 212 . 1.578 -7.814 -11.926 1.00 81.14 212 A 1 ATOM 1688 C C . ASP A 0 212 . 0.202 -8.476 -11.814 1.00 81.14 212 A 1 ATOM 1689 C CB . ASP A 0 212 . 1.612 -6.754 -13.018 1.00 81.14 212 A 1 ATOM 1690 O O . ASP A 0 212 . -0.531 -8.227 -10.857 1.00 81.14 212 A 1 ATOM 1691 C CG . ASP A 0 212 . 0.764 -5.535 -12.685 1.00 81.14 212 A 1 ATOM 1692 O OD1 . ASP A 0 212 . 0.946 -5.031 -11.557 1.00 81.14 212 A 1 ATOM 1693 O OD2 . ASP A 0 212 . -0.032 -5.126 -13.558 1.00 81.14 212 A 1 ATOM 1694 N N . ILE A 0 213 . -0.110 -9.432 -12.697 1.00 84.66 213 A 1 ATOM 1695 C CA . ILE A 0 213 . -1.308 -10.273 -12.563 1.00 84.66 213 A 1 ATOM 1696 C C . ILE A 0 213 . -1.282 -11.034 -11.226 1.00 84.66 213 A 1 ATOM 1697 C CB . ILE A 0 213 . -1.446 -11.229 -13.771 1.00 84.66 213 A 1 ATOM 1698 O O . ILE A 0 213 . -2.292 -11.083 -10.522 1.00 84.66 213 A 1 ATOM 1699 C CG1 . ILE A 0 213 . -1.746 -10.443 -15.069 1.00 84.66 213 A 1 ATOM 1700 C CG2 . ILE A 0 213 . -2.578 -12.248 -13.540 1.00 84.66 213 A 1 ATOM 1701 C CD1 . ILE A 0 213 . -1.521 -11.261 -16.348 1.00 84.66 213 A 1 ATOM 1702 N N . ALA A 0 214 . -0.137 -11.600 -10.831 1.00 84.03 214 A 1 ATOM 1703 C CA . ALA A 0 214 . 0.000 -12.250 -9.528 1.00 84.03 214 A 1 ATOM 1704 C C . ALA A 0 214 . -0.217 -11.256 -8.371 1.00 84.03 214 A 1 ATOM 1705 C CB . ALA A 0 214 . 1.366 -12.941 -9.440 1.00 84.03 214 A 1 ATOM 1706 O O . ALA A 0 214 . -0.997 -11.544 -7.460 1.00 84.03 214 A 1 ATOM 1707 N N . SER A 0 215 . 0.404 -10.073 -8.433 1.00 84.66 215 A 1 ATOM 1708 C CA . SER A 0 215 . 0.220 -8.991 -7.455 1.00 84.66 215 A 1 ATOM 1709 C C . SER A 0 215 . -1.255 -8.590 -7.322 1.00 84.66 215 A 1 ATOM 1710 C CB . SER A 0 215 . 1.058 -7.769 -7.858 1.00 84.66 215 A 1 ATOM 1711 O O . SER A 0 215 . -1.768 -8.435 -6.210 1.00 84.66 215 A 1 ATOM 1712 O OG . SER A 0 215 . 1.058 -6.828 -6.801 1.00 84.66 215 A 1 ATOM 1713 N N . PHE A 0 216 . -1.982 -8.514 -8.439 1.00 86.29 216 A 1 ATOM 1714 C CA . PHE A 0 216 . -3.408 -8.201 -8.475 1.00 86.29 216 A 1 ATOM 1715 C C . PHE A 0 216 . -4.251 -9.225 -7.698 1.00 86.29 216 A 1 ATOM 1716 C CB . PHE A 0 216 . -3.843 -8.095 -9.943 1.00 86.29 216 A 1 ATOM 1717 O O . PHE A 0 216 . -5.049 -8.848 -6.834 1.00 86.29 216 A 1 ATOM 1718 C CG . PHE A 0 216 . -5.291 -7.708 -10.130 1.00 86.29 216 A 1 ATOM 1719 C CD1 . PHE A 0 216 . -6.266 -8.692 -10.380 1.00 86.29 216 A 1 ATOM 1720 C CD2 . PHE A 0 216 . -5.659 -6.352 -10.075 1.00 86.29 216 A 1 ATOM 1721 C CE1 . PHE A 0 216 . -7.606 -8.316 -10.578 1.00 86.29 216 A 1 ATOM 1722 C CE2 . PHE A 0 216 . -7.001 -5.980 -10.261 1.00 86.29 216 A 1 ATOM 1723 C CZ . PHE A 0 216 . -7.976 -6.961 -10.507 1.00 86.29 216 A 1 ATOM 1724 N N . PHE A 0 217 . -4.043 -10.527 -7.924 1.00 87.17 217 A 1 ATOM 1725 C CA . PHE A 0 217 . -4.764 -11.577 -7.190 1.00 87.17 217 A 1 ATOM 1726 C C . PHE A 0 217 . -4.437 -11.593 -5.696 1.00 87.17 217 A 1 ATOM 1727 C CB . PHE A 0 217 . -4.470 -12.948 -7.805 1.00 87.17 217 A 1 ATOM 1728 O O . PHE A 0 217 . -5.337 -11.746 -4.863 1.00 87.17 217 A 1 ATOM 1729 C CG . PHE A 0 217 . -5.222 -13.197 -9.093 1.00 87.17 217 A 1 ATOM 1730 C CD1 . PHE A 0 217 . -6.619 -13.368 -9.060 1.00 87.17 217 A 1 ATOM 1731 C CD2 . PHE A 0 217 . -4.536 -13.289 -10.316 1.00 87.17 217 A 1 ATOM 1732 C CE1 . PHE A 0 217 . -7.326 -13.624 -10.248 1.00 87.17 217 A 1 ATOM 1733 C CE2 . PHE A 0 217 . -5.244 -13.545 -11.503 1.00 87.17 217 A 1 ATOM 1734 C CZ . PHE A 0 217 . -6.638 -13.711 -11.470 1.00 87.17 217 A 1 ATOM 1735 N N . ILE A 0 218 . -3.169 -11.393 -5.338 1.00 85.33 218 A 1 ATOM 1736 C CA . ILE A 0 218 . -2.752 -11.314 -3.936 1.00 85.33 218 A 1 ATOM 1737 C C . ILE A 0 218 . -3.389 -10.080 -3.268 1.00 85.33 218 A 1 ATOM 1738 C CB . ILE A 0 218 . -1.210 -11.324 -3.838 1.00 85.33 218 A 1 ATOM 1739 O O . ILE A 0 218 . -3.859 -10.166 -2.133 1.00 85.33 218 A 1 ATOM 1740 C CG1 . ILE A 0 218 . -0.584 -12.605 -4.442 1.00 85.33 218 A 1 ATOM 1741 C CG2 . ILE A 0 218 . -0.781 -11.273 -2.368 1.00 85.33 218 A 1 ATOM 1742 C CD1 . ILE A 0 218 . 0.925 -12.473 -4.690 1.00 85.33 218 A 1 ATOM 1743 N N . THR A 0 219 . -3.500 -8.957 -3.979 1.00 87.18 219 A 1 ATOM 1744 C CA . THR A 0 219 . -4.171 -7.743 -3.486 1.00 87.18 219 A 1 ATOM 1745 C C . THR A 0 219 . -5.663 -7.974 -3.237 1.00 87.18 219 A 1 ATOM 1746 C CB . THR A 0 219 . -3.983 -6.571 -4.460 1.00 87.18 219 A 1 ATOM 1747 O O . THR A 0 219 . -6.180 -7.535 -2.208 1.00 87.18 219 A 1 ATOM 1748 C CG2 . THR A 0 219 . -4.560 -5.266 -3.908 1.00 87.18 219 A 1 ATOM 1749 O OG1 . THR A 0 219 . -2.616 -6.327 -4.660 1.00 87.18 219 A 1 ATOM 1750 N N . ILE A 0 220 . -6.362 -8.708 -4.115 1.00 87.47 220 A 1 ATOM 1751 C CA . ILE A 0 220 . -7.766 -9.104 -3.889 1.00 87.47 220 A 1 ATOM 1752 C C . ILE A 0 220 . -7.890 -9.879 -2.574 1.00 87.47 220 A 1 ATOM 1753 C CB . ILE A 0 220 . -8.315 -9.937 -5.075 1.00 87.47 220 A 1 ATOM 1754 O O . ILE A 0 220 . -8.774 -9.592 -1.764 1.00 87.47 220 A 1 ATOM 1755 C CG1 . ILE A 0 220 . -8.481 -9.040 -6.317 1.00 87.47 220 A 1 ATOM 1756 C CG2 . ILE A 0 220 . -9.670 -10.596 -4.732 1.00 87.47 220 A 1 ATOM 1757 C CD1 . ILE A 0 220 . -8.774 -9.800 -7.615 1.00 87.47 220 A 1 ATOM 1758 N N . PHE A 0 221 . -6.996 -10.838 -2.340 1.00 83.21 221 A 1 ATOM 1759 C CA . PHE A 0 221 . -6.995 -11.623 -1.111 1.00 83.21 221 A 1 ATOM 1760 C C . PHE A 0 221 . -6.700 -10.768 0.123 1.00 83.21 221 A 1 ATOM 1761 C CB . PHE A 0 221 . -5.978 -12.750 -1.241 1.00 83.21 221 A 1 ATOM 1762 O O . PHE A 0 221 . -7.439 -10.822 1.107 1.00 83.21 221 A 1 ATOM 1763 C CG . PHE A 0 221 . -5.896 -13.600 0.008 1.00 83.21 221 A 1 ATOM 1764 C CD1 . PHE A 0 221 . -4.785 -13.505 0.865 1.00 83.21 221 A 1 ATOM 1765 C CD2 . PHE A 0 221 . -6.945 -14.484 0.314 1.00 83.21 221 A 1 ATOM 1766 C CE1 . PHE A 0 221 . -4.713 -14.317 2.011 1.00 83.21 221 A 1 ATOM 1767 C CE2 . PHE A 0 221 . -6.864 -15.308 1.451 1.00 83.21 221 A 1 ATOM 1768 C CZ . PHE A 0 221 . -5.746 -15.226 2.297 1.00 83.21 221 A 1 ATOM 1769 N N . VAL A 0 222 . -5.674 -9.917 0.063 1.00 85.39 222 A 1 ATOM 1770 C CA . VAL A 0 222 . -5.353 -9.020 1.178 1.00 85.39 222 A 1 ATOM 1771 C C . VAL A 0 222 . -6.491 -8.035 1.450 1.00 85.39 222 A 1 ATOM 1772 C CB . VAL A 0 222 . -3.985 -8.345 0.995 1.00 85.39 222 A 1 ATOM 1773 O O . VAL A 0 222 . -6.786 -7.743 2.607 1.00 85.39 222 A 1 ATOM 1774 C CG1 . VAL A 0 222 . -3.723 -7.219 2.004 1.00 85.39 222 A 1 ATOM 1775 C CG2 . VAL A 0 222 . -2.917 -9.422 1.232 1.00 85.39 222 A 1 ATOM 1776 N N . SER A 0 223 . -7.221 -7.590 0.431 1.00 87.27 223 A 1 ATOM 1777 C CA . SER A 0 223 . -8.439 -6.799 0.623 1.00 87.27 223 A 1 ATOM 1778 C C . SER A 0 223 . -9.546 -7.583 1.347 1.00 87.27 223 A 1 ATOM 1779 C CB . SER A 0 223 . -8.925 -6.274 -0.724 1.00 87.27 223 A 1 ATOM 1780 O O . SER A 0 223 . -10.194 -7.046 2.251 1.00 87.27 223 A 1 ATOM 1781 O OG . SER A 0 223 . -10.136 -5.576 -0.511 1.00 87.27 223 A 1 ATOM 1782 N N . GLN A 0 224 . -9.731 -8.870 1.031 1.00 83.88 224 A 1 ATOM 1783 C CA . GLN A 0 224 . -10.720 -9.719 1.710 1.00 83.88 224 A 1 ATOM 1784 C C . GLN A 0 224 . -10.436 -9.866 3.209 1.00 83.88 224 A 1 ATOM 1785 C CB . GLN A 0 224 . -10.783 -11.118 1.075 1.00 83.88 224 A 1 ATOM 1786 O O . GLN A 0 224 . -11.376 -9.797 4.002 1.00 83.88 224 A 1 ATOM 1787 C CG . GLN A 0 224 . -11.454 -11.116 -0.301 1.00 83.88 224 A 1 ATOM 1788 C CD . GLN A 0 224 . -11.382 -12.466 -1.001 1.00 83.88 224 A 1 ATOM 1789 N NE2 . GLN A 0 224 . -11.765 -12.534 -2.253 1.00 83.88 224 A 1 ATOM 1790 O OE1 . GLN A 0 224 . -11.017 -13.490 -0.450 1.00 83.88 224 A 1 ATOM 1791 N N . ILE A 0 225 . -9.169 -10.045 3.600 1.00 81.52 225 A 1 ATOM 1792 C CA . ILE A 0 225 . -8.790 -10.232 5.013 1.00 81.52 225 A 1 ATOM 1793 C C . ILE A 0 225 . -8.766 -8.911 5.804 1.00 81.52 225 A 1 ATOM 1794 C CB . ILE A 0 225 . -7.454 -11.004 5.153 1.00 81.52 225 A 1 ATOM 1795 O O . ILE A 0 225 . -8.976 -8.914 7.017 1.00 81.52 225 A 1 ATOM 1796 C CG1 . ILE A 0 225 . -6.244 -10.145 4.748 1.00 81.52 225 A 1 ATOM 1797 C CG2 . ILE A 0 225 . -7.485 -12.323 4.359 1.00 81.52 225 A 1 ATOM 1798 C CD1 . ILE A 0 225 . -4.873 -10.820 4.819 1.00 81.52 225 A 1 ATOM 1799 N N . THR A 0 226 . -8.515 -7.778 5.137 1.00 84.98 226 A 1 ATOM 1800 C CA . THR A 0 226 . -8.385 -6.462 5.791 1.00 84.98 226 A 1 ATOM 1801 C C . THR A 0 226 . -9.703 -5.687 5.826 1.00 84.98 226 A 1 ATOM 1802 C CB . THR A 0 226 . -7.292 -5.598 5.137 1.00 84.98 226 A 1 ATOM 1803 O O . THR A 0 226 . -10.175 -5.302 6.895 1.00 84.98 226 A 1 ATOM 1804 C CG2 . THR A 0 226 . -5.877 -6.135 5.353 1.00 84.98 226 A 1 ATOM 1805 O OG1 . THR A 0 226 . -7.509 -5.498 3.754 1.00 84.98 226 A 1 ATOM 1806 N N . VAL A 0 227 . -10.326 -5.455 4.670 1.00 83.56 227 A 1 ATOM 1807 C CA . VAL A 0 227 . -11.471 -4.537 4.503 1.00 83.56 227 A 1 ATOM 1808 C C . VAL A 0 227 . -12.784 -5.283 4.251 1.00 83.56 227 A 1 ATOM 1809 C CB . VAL A 0 227 . -11.151 -3.540 3.373 1.00 83.56 227 A 1 ATOM 1810 O O . VAL A 0 227 . -13.867 -4.716 4.458 1.00 83.56 227 A 1 ATOM 1811 C CG1 . VAL A 0 227 . -12.301 -2.580 3.062 1.00 83.56 227 A 1 ATOM 1812 C CG2 . VAL A 0 227 . -9.951 -2.659 3.747 1.00 83.56 227 A 1 ATOM 1813 N N . GLY A 0 228 . -12.700 -6.554 3.851 1.00 75.87 228 A 1 ATOM 1814 C CA . GLY A 0 228 . -13.831 -7.415 3.526 1.00 75.87 228 A 1 ATOM 1815 C C . GLY A 0 228 . -14.941 -7.457 4.584 1.00 75.87 228 A 1 ATOM 1816 O O . GLY A 0 228 . -14.770 -7.116 5.760 1.00 75.87 228 A 1 ATOM 1817 N N . LYS A 0 229 . -16.128 -7.876 4.128 1.00 65.14 229 A 1 ATOM 1818 C CA . LYS A 0 229 . -17.340 -8.053 4.954 1.00 65.14 229 A 1 ATOM 1819 C C . LYS A 0 229 . -17.391 -9.401 5.683 1.00 65.14 229 A 1 ATOM 1820 C CB . LYS A 0 229 . -18.595 -7.875 4.078 1.00 65.14 229 A 1 ATOM 1821 O O . LYS A 0 229 . -18.389 -9.689 6.341 1.00 65.14 229 A 1 ATOM 1822 C CG . LYS A 0 229 . -18.790 -6.425 3.624 1.00 65.14 229 A 1 ATOM 1823 C CD . LYS A 0 229 . -20.039 -6.277 2.742 1.00 65.14 229 A 1 ATOM 1824 C CE . LYS A 0 229 . -20.158 -4.800 2.346 1.00 65.14 229 A 1 ATOM 1825 N NZ . LYS A 0 229 . -21.168 -4.552 1.286 1.00 65.14 229 A 1 ATOM 1826 N N . SER A 0 230 . -16.391 -10.257 5.499 1.00 54.51 230 A 1 ATOM 1827 C CA . SER A 0 230 . -16.348 -11.588 6.101 1.00 54.51 230 A 1 ATOM 1828 C C . SER A 0 230 . -16.083 -11.488 7.609 1.00 54.51 230 A 1 ATOM 1829 C CB . SER A 0 230 . -15.284 -12.434 5.384 1.00 54.51 230 A 1 ATOM 1830 O O . SER A 0 230 . -15.474 -10.531 8.082 1.00 54.51 230 A 1 ATOM 1831 O OG . SER A 0 230 . -14.034 -11.798 5.523 1.00 54.51 230 A 1 ATOM 1832 N N . ALA A 0 231 . -16.488 -12.506 8.378 1.00 51.19 231 A 1 ATOM 1833 C CA . ALA A 0 231 . -16.035 -12.631 9.771 1.00 51.19 231 A 1 ATOM 1834 C C . ALA A 0 231 . -14.544 -13.030 9.871 1.00 51.19 231 A 1 ATOM 1835 C CB . ALA A 0 231 . -16.966 -13.554 10.567 1.00 51.19 231 A 1 ATOM 1836 O O . ALA A 0 231 . -14.028 -13.203 10.965 1.00 51.19 231 A 1 ATOM 1837 N N . LEU A 0 232 . -13.852 -13.141 8.727 1.00 49.11 232 A 1 ATOM 1838 C CA . LEU A 0 232 . -12.428 -13.451 8.573 1.00 49.11 232 A 1 ATOM 1839 C C . LEU A 0 232 . -11.537 -12.205 8.736 1.00 49.11 232 A 1 ATOM 1840 C CB . LEU A 0 232 . -12.242 -14.119 7.196 1.00 49.11 232 A 1 ATOM 1841 O O . LEU A 0 232 . -10.380 -12.203 8.327 1.00 49.11 232 A 1 ATOM 1842 C CG . LEU A 0 232 . -10.979 -15.000 7.077 1.00 49.11 232 A 1 ATOM 1843 C CD1 . LEU A 0 232 . -11.385 -16.410 6.650 1.00 49.11 232 A 1 ATOM 1844 C CD2 . LEU A 0 232 . -10.016 -14.471 6.014 1.00 49.11 232 A 1 ATOM 1845 N N . ARG A 0 233 . -12.073 -11.114 9.294 1.00 56.95 233 A 1 ATOM 1846 C CA . ARG A 0 233 . -11.289 -9.913 9.569 1.00 56.95 233 A 1 ATOM 1847 C C . ARG A 0 233 . -10.395 -10.179 10.775 1.00 56.95 233 A 1 ATOM 1848 C CB . ARG A 0 233 . -12.217 -8.707 9.727 1.00 56.95 233 A 1 ATOM 1849 O O . ARG A 0 233 . -10.768 -9.887 11.907 1.00 56.95 233 A 1 ATOM 1850 C CG . ARG A 0 233 . -11.402 -7.407 9.769 1.00 56.95 233 A 1 ATOM 1851 C CD . ARG A 0 233 . -12.301 -6.200 10.023 1.00 56.95 233 A 1 ATOM 1852 N NE . ARG A 0 233 . -13.249 -5.999 8.918 1.00 56.95 233 A 1 ATOM 1853 N NH1 . ARG A 0 233 . -13.936 -3.903 9.522 1.00 56.95 233 A 1 ATOM 1854 N NH2 . ARG A 0 233 . -14.535 -4.758 7.549 1.00 56.95 233 A 1 ATOM 1855 C CZ . ARG A 0 233 . -13.909 -4.895 8.677 1.00 56.95 233 A 1 ATOM 1856 N N . ILE A 0 234 . -9.214 -10.723 10.510 1.00 57.44 234 A 1 ATOM 1857 C CA . ILE A 0 234 . -8.193 -10.985 11.533 1.00 57.44 234 A 1 ATOM 1858 C C . ILE A 0 234 . -7.837 -9.670 12.240 1.00 57.44 234 A 1 ATOM 1859 C CB . ILE A 0 234 . -6.959 -11.630 10.866 1.00 57.44 234 A 1 ATOM 1860 O O . ILE A 0 234 . -7.762 -9.607 13.462 1.00 57.44 234 A 1 ATOM 1861 C CG1 . ILE A 0 234 . -7.321 -12.998 10.213 1.00 57.44 234 A 1 ATOM 1862 C CG2 . ILE A 0 234 . -5.801 -11.770 11.877 1.00 57.44 234 A 1 ATOM 1863 C CD1 . ILE A 0 234 . -6.768 -13.165 8.792 1.00 57.44 234 A 1 ATOM 1864 N N . PHE A 0 235 . -7.712 -8.583 11.479 1.00 60.32 235 A 1 ATOM 1865 C CA . PHE A 0 235 . -7.227 -7.303 11.986 1.00 60.32 235 A 1 ATOM 1866 C C . PHE A 0 235 . -8.311 -6.409 12.600 1.00 60.32 235 A 1 ATOM 1867 C CB . PHE A 0 235 . -6.440 -6.594 10.873 1.00 60.32 235 A 1 ATOM 1868 O O . PHE A 0 235 . -8.132 -5.197 12.585 1.00 60.32 235 A 1 ATOM 1869 C CG . PHE A 0 235 . -5.283 -7.413 10.362 1.00 60.32 235 A 1 ATOM 1870 C CD1 . PHE A 0 235 . -4.203 -7.694 11.219 1.00 60.32 235 A 1 ATOM 1871 C CD2 . PHE A 0 235 . -5.313 -7.949 9.061 1.00 60.32 235 A 1 ATOM 1872 C CE1 . PHE A 0 235 . -3.171 -8.539 10.784 1.00 60.32 235 A 1 ATOM 1873 C CE2 . PHE A 0 235 . -4.258 -8.763 8.616 1.00 60.32 235 A 1 ATOM 1874 C CZ . PHE A 0 235 . -3.190 -9.061 9.479 1.00 60.32 235 A 1 ATOM 1875 N N . CYS A 0 236 . -9.428 -6.936 13.129 1.00 58.44 236 A 1 ATOM 1876 C CA . CYS A 0 236 . -10.561 -6.120 13.618 1.00 58.44 236 A 1 ATOM 1877 C C . CYS A 0 236 . -10.162 -4.934 14.521 1.00 58.44 236 A 1 ATOM 1878 C CB . CYS A 0 236 . -11.553 -7.011 14.385 1.00 58.44 236 A 1 ATOM 1879 O O . CYS A 0 236 . -10.854 -3.914 14.528 1.00 58.44 236 A 1 ATOM 1880 S SG . CYS A 0 236 . -12.722 -7.819 13.261 1.00 58.44 236 A 1 ATOM 1881 N N . THR A 0 237 . -9.060 -5.052 15.261 1.00 66.22 237 A 1 ATOM 1882 C CA . THR A 0 237 . -8.504 -4.002 16.124 1.00 66.22 237 A 1 ATOM 1883 C C . THR A 0 237 . -7.381 -3.196 15.457 1.00 66.22 237 A 1 ATOM 1884 C CB . THR A 0 237 . -8.012 -4.646 17.429 1.00 66.22 237 A 1 ATOM 1885 O O . THR A 0 237 . -7.298 -1.981 15.636 1.00 66.22 237 A 1 ATOM 1886 C CG2 . THR A 0 237 . -9.196 -5.183 18.241 1.00 66.22 237 A 1 ATOM 1887 O OG1 . THR A 0 237 . -7.189 -5.757 17.148 1.00 66.22 237 A 1 ATOM 1888 N N . GLU A 0 238 . -6.556 -3.831 14.626 1.00 81.12 238 A 1 ATOM 1889 C CA . GLU A 0 238 . -5.284 -3.293 14.129 1.00 81.12 238 A 1 ATOM 1890 C C . GLU A 0 238 . -5.419 -2.659 12.735 1.00 81.12 238 A 1 ATOM 1891 C CB . GLU A 0 238 . -4.218 -4.392 14.176 1.00 81.12 238 A 1 ATOM 1892 O O . GLU A 0 238 . -4.947 -3.173 11.719 1.00 81.12 238 A 1 ATOM 1893 C CG . GLU A 0 238 . -3.882 -4.795 15.623 1.00 81.12 238 A 1 ATOM 1894 C CD . GLU A 0 238 . -2.923 -5.988 15.702 1.00 81.12 238 A 1 ATOM 1895 O OE1 . GLU A 0 238 . -2.809 -6.551 16.815 1.00 81.12 238 A 1 ATOM 1896 O OE2 . GLU A 0 238 . -2.367 -6.347 14.642 1.00 81.12 238 A 1 ATOM 1897 N N . TYR A 0 239 . -6.069 -1.495 12.669 1.00 88.32 239 A 1 ATOM 1898 C CA . TYR A 0 239 . -6.253 -0.757 11.409 1.00 88.32 239 A 1 ATOM 1899 C C . TYR A 0 239 . -4.923 -0.299 10.777 1.00 88.32 239 A 1 ATOM 1900 C CB . TYR A 0 239 . -7.195 0.435 11.644 1.00 88.32 239 A 1 ATOM 1901 O O . TYR A 0 239 . -4.837 -0.164 9.558 1.00 88.32 239 A 1 ATOM 1902 C CG . TYR A 0 239 . -6.692 1.456 12.649 1.00 88.32 239 A 1 ATOM 1903 C CD1 . TYR A 0 239 . -7.024 1.341 14.014 1.00 88.32 239 A 1 ATOM 1904 C CD2 . TYR A 0 239 . -5.850 2.498 12.220 1.00 88.32 239 A 1 ATOM 1905 C CE1 . TYR A 0 239 . -6.511 2.269 14.943 1.00 88.32 239 A 1 ATOM 1906 C CE2 . TYR A 0 239 . -5.338 3.429 13.144 1.00 88.32 239 A 1 ATOM 1907 O OH . TYR A 0 239 . -5.164 4.198 15.409 1.00 88.32 239 A 1 ATOM 1908 C CZ . TYR A 0 239 . -5.663 3.310 14.510 1.00 88.32 239 A 1 ATOM 1909 N N . VAL A 0 240 . -3.883 -0.072 11.589 1.00 90.45 240 A 1 ATOM 1910 C CA . VAL A 0 240 . -2.538 0.321 11.127 1.00 90.45 240 A 1 ATOM 1911 C C . VAL A 0 240 . -1.862 -0.816 10.369 1.00 90.45 240 A 1 ATOM 1912 C CB . VAL A 0 240 . -1.672 0.774 12.321 1.00 90.45 240 A 1 ATOM 1913 O O . VAL A 0 240 . -1.295 -0.586 9.306 1.00 90.45 240 A 1 ATOM 1914 C CG1 . VAL A 0 240 . -0.212 1.070 11.971 1.00 90.45 240 A 1 ATOM 1915 C CG2 . VAL A 0 240 . -2.275 2.057 12.904 1.00 90.45 240 A 1 ATOM 1916 N N . LEU A 0 241 . -1.970 -2.045 10.875 1.00 88.39 241 A 1 ATOM 1917 C CA . LEU A 0 241 . -1.394 -3.223 10.233 1.00 88.39 241 A 1 ATOM 1918 C C . LEU A 0 241 . -2.122 -3.528 8.914 1.00 88.39 241 A 1 ATOM 1919 C CB . LEU A 0 241 . -1.432 -4.369 11.258 1.00 88.39 241 A 1 ATOM 1920 O O . LEU A 0 241 . -1.489 -3.760 7.886 1.00 88.39 241 A 1 ATOM 1921 C CG . LEU A 0 241 . -0.557 -5.579 10.889 1.00 88.39 241 A 1 ATOM 1922 C CD1 . LEU A 0 241 . -0.415 -6.486 12.101 1.00 88.39 241 A 1 ATOM 1923 C CD2 . LEU A 0 241 . -1.136 -6.388 9.734 1.00 88.39 241 A 1 ATOM 1924 N N . ALA A 0 242 . -3.452 -3.415 8.895 1.00 90.39 242 A 1 ATOM 1925 C CA . ALA A 0 242 . -4.220 -3.538 7.658 1.00 90.39 242 A 1 ATOM 1926 C C . ALA A 0 242 . -3.816 -2.493 6.598 1.00 90.39 242 A 1 ATOM 1927 C CB . ALA A 0 242 . -5.703 -3.446 8.011 1.00 90.39 242 A 1 ATOM 1928 O O . ALA A 0 242 . -3.661 -2.839 5.425 1.00 90.39 242 A 1 ATOM 1929 N N . ALA A 0 243 . -3.600 -1.235 7.000 1.00 93.21 243 A 1 ATOM 1930 C CA . ALA A 0 243 . -3.105 -0.193 6.101 1.00 93.21 243 A 1 ATOM 1931 C C . ALA A 0 243 . -1.671 -0.478 5.615 1.00 93.21 243 A 1 ATOM 1932 C CB . ALA A 0 243 . -3.216 1.164 6.802 1.00 93.21 243 A 1 ATOM 1933 O O . ALA A 0 243 . -1.393 -0.340 4.428 1.00 93.21 243 A 1 ATOM 1934 N N . LEU A 0 244 . -0.781 -0.954 6.493 1.00 92.33 244 A 1 ATOM 1935 C CA . LEU A 0 244 . 0.577 -1.380 6.137 1.00 92.33 244 A 1 ATOM 1936 C C . LEU A 0 244 . 0.573 -2.465 5.048 1.00 92.33 244 A 1 ATOM 1937 C CB . LEU A 0 244 . 1.275 -1.893 7.413 1.00 92.33 244 A 1 ATOM 1938 O O . LEU A 0 244 . 1.309 -2.358 4.069 1.00 92.33 244 A 1 ATOM 1939 C CG . LEU A 0 244 . 2.746 -2.294 7.220 1.00 92.33 244 A 1 ATOM 1940 C CD1 . LEU A 0 244 . 3.640 -1.065 7.146 1.00 92.33 244 A 1 ATOM 1941 C CD2 . LEU A 0 244 . 3.215 -3.151 8.391 1.00 92.33 244 A 1 ATOM 1942 N N . LEU A 0 245 . -0.258 -3.502 5.203 1.00 90.90 245 A 1 ATOM 1943 C CA . LEU A 0 245 . -0.367 -4.602 4.239 1.00 90.90 245 A 1 ATOM 1944 C C . LEU A 0 245 . -0.898 -4.128 2.886 1.00 90.90 245 A 1 ATOM 1945 C CB . LEU A 0 245 . -1.291 -5.696 4.800 1.00 90.90 245 A 1 ATOM 1946 O O . LEU A 0 245 . -0.332 -4.462 1.847 1.00 90.90 245 A 1 ATOM 1947 C CG . LEU A 0 245 . -0.658 -6.563 5.896 1.00 90.90 245 A 1 ATOM 1948 C CD1 . LEU A 0 245 . -1.742 -7.457 6.500 1.00 90.90 245 A 1 ATOM 1949 C CD2 . LEU A 0 245 . 0.454 -7.463 5.354 1.00 90.90 245 A 1 ATOM 1950 N N . LEU A 0 246 . -1.967 -3.333 2.895 1.00 92.85 246 A 1 ATOM 1951 C CA . LEU A 0 246 . -2.563 -2.801 1.673 1.00 92.85 246 A 1 ATOM 1952 C C . LEU A 0 246 . -1.614 -1.836 0.950 1.00 92.85 246 A 1 ATOM 1953 C CB . LEU A 0 246 . -3.906 -2.147 2.035 1.00 92.85 246 A 1 ATOM 1954 O O . LEU A 0 246 . -1.453 -1.938 -0.264 1.00 92.85 246 A 1 ATOM 1955 C CG . LEU A 0 246 . -5.056 -3.149 2.216 1.00 92.85 246 A 1 ATOM 1956 C CD1 . LEU A 0 246 . -6.292 -2.427 2.743 1.00 92.85 246 A 1 ATOM 1957 C CD2 . LEU A 0 246 . -5.458 -3.823 0.901 1.00 92.85 246 A 1 ATOM 1958 N N . TYR A 0 247 . -0.926 -0.960 1.682 1.00 95.08 247 A 1 ATOM 1959 C CA . TYR A 0 247 . 0.086 -0.079 1.105 1.00 95.08 247 A 1 ATOM 1960 C C . TYR A 0 247 . 1.255 -0.862 0.499 1.00 95.08 247 A 1 ATOM 1961 C CB . TYR A 0 247 . 0.596 0.887 2.176 1.00 95.08 247 A 1 ATOM 1962 O O . TYR A 0 247 . 1.729 -0.521 -0.582 1.00 95.08 247 A 1 ATOM 1963 C CG . TYR A 0 247 . 1.694 1.784 1.652 1.00 95.08 247 A 1 ATOM 1964 C CD1 . TYR A 0 247 . 3.036 1.555 2.011 1.00 95.08 247 A 1 ATOM 1965 C CD2 . TYR A 0 247 . 1.377 2.793 0.728 1.00 95.08 247 A 1 ATOM 1966 C CE1 . TYR A 0 247 . 4.061 2.348 1.461 1.00 95.08 247 A 1 ATOM 1967 C CE2 . TYR A 0 247 . 2.398 3.583 0.175 1.00 95.08 247 A 1 ATOM 1968 O OH . TYR A 0 247 . 4.726 4.153 0.015 1.00 95.08 247 A 1 ATOM 1969 C CZ . TYR A 0 247 . 3.745 3.368 0.537 1.00 95.08 247 A 1 ATOM 1970 N N . ASN A 0 248 . 1.691 -1.944 1.147 1.00 91.79 248 A 1 ATOM 1971 C CA . ASN A 0 248 . 2.750 -2.795 0.612 1.00 91.79 248 A 1 ATOM 1972 C C . ASN A 0 248 . 2.397 -3.398 -0.745 1.00 91.79 248 A 1 ATOM 1973 C CB . ASN A 0 248 . 3.093 -3.892 1.632 1.00 91.79 248 A 1 ATOM 1974 O O . ASN A 0 248 . 3.253 -3.398 -1.630 1.00 91.79 248 A 1 ATOM 1975 C CG . ASN A 0 248 . 4.242 -3.450 2.499 1.00 91.79 248 A 1 ATOM 1976 N ND2 . ASN A 0 248 . 4.178 -3.638 3.792 1.00 91.79 248 A 1 ATOM 1977 O OD1 . ASN A 0 248 . 5.226 -2.940 1.998 1.00 91.79 248 A 1 ATOM 1978 N N . MET A 0 249 . 1.148 -3.846 -0.908 1.00 90.62 249 A 1 ATOM 1979 C CA . MET A 0 249 . 0.634 -4.349 -2.184 1.00 90.62 249 A 1 ATOM 1980 C C . MET A 0 249 . 0.593 -3.275 -3.264 1.00 90.62 249 A 1 ATOM 1981 C CB . MET A 0 249 . -0.782 -4.906 -2.006 1.00 90.62 249 A 1 ATOM 1982 O O . MET A 0 249 . 0.939 -3.535 -4.419 1.00 90.62 249 A 1 ATOM 1983 C CG . MET A 0 249 . -0.813 -6.157 -1.143 1.00 90.62 249 A 1 ATOM 1984 S SD . MET A 0 249 . 0.280 -7.466 -1.738 1.00 90.62 249 A 1 ATOM 1985 C CE . MET A 0 249 . -0.187 -8.651 -0.494 1.00 90.62 249 A 1 ATOM 1986 N N . PHE A 0 250 . 0.199 -2.055 -2.896 1.00 94.08 250 A 1 ATOM 1987 C CA . PHE A 0 250 . 0.252 -0.928 -3.816 1.00 94.08 250 A 1 ATOM 1988 C C . PHE A 0 250 . 1.696 -0.621 -4.236 1.00 94.08 250 A 1 ATOM 1989 C CB . PHE A 0 250 . -0.425 0.296 -3.196 1.00 94.08 250 A 1 ATOM 1990 O O . PHE A 0 250 . 1.970 -0.573 -5.429 1.00 94.08 250 A 1 ATOM 1991 C CG . PHE A 0 250 . -0.242 1.521 -4.062 1.00 94.08 250 A 1 ATOM 1992 C CD1 . PHE A 0 250 . 0.780 2.445 -3.770 1.00 94.08 250 A 1 ATOM 1993 C CD2 . PHE A 0 250 . -1.024 1.683 -5.220 1.00 94.08 250 A 1 ATOM 1994 C CE1 . PHE A 0 250 . 1.010 3.533 -4.629 1.00 94.08 250 A 1 ATOM 1995 C CE2 . PHE A 0 250 . -0.790 2.771 -6.077 1.00 94.08 250 A 1 ATOM 1996 C CZ . PHE A 0 250 . 0.224 3.694 -5.783 1.00 94.08 250 A 1 ATOM 1997 N N . SER A 0 251 . 2.627 -0.479 -3.288 1.00 92.54 251 A 1 ATOM 1998 C CA . SER A 0 251 . 4.033 -0.153 -3.574 1.00 92.54 251 A 1 ATOM 1999 C C . SER A 0 251 . 4.720 -1.232 -4.427 1.00 92.54 251 A 1 ATOM 2000 C CB . SER A 0 251 . 4.773 0.141 -2.257 1.00 92.54 251 A 1 ATOM 2001 O O . SER A 0 251 . 5.467 -0.893 -5.339 1.00 92.54 251 A 1 ATOM 2002 O OG . SER A 0 251 . 6.166 -0.110 -2.316 1.00 92.54 251 A 1 ATOM 2003 N N . THR A 0 252 . 4.432 -2.528 -4.230 1.00 88.32 252 A 1 ATOM 2004 C CA . THR A 0 252 . 4.935 -3.574 -5.148 1.00 88.32 252 A 1 ATOM 2005 C C . THR A 0 252 . 4.361 -3.453 -6.546 1.00 88.32 252 A 1 ATOM 2006 C CB . THR A 0 252 . 4.639 -5.004 -4.673 1.00 88.32 252 A 1 ATOM 2007 O O . THR A 0 252 . 5.111 -3.543 -7.511 1.00 88.32 252 A 1 ATOM 2008 C CG2 . THR A 0 252 . 5.624 -5.400 -3.597 1.00 88.32 252 A 1 ATOM 2009 O OG1 . THR A 0 252 . 3.367 -5.121 -4.088 1.00 88.32 252 A 1 ATOM 2010 N N . THR A 0 253 . 3.049 -3.247 -6.659 1.00 88.46 253 A 1 ATOM 2011 C CA . THR A 0 253 . 2.372 -3.088 -7.956 1.00 88.46 253 A 1 ATOM 2012 C C . THR A 0 253 . 2.910 -1.861 -8.693 1.00 88.46 253 A 1 ATOM 2013 C CB . THR A 0 253 . 0.856 -2.972 -7.744 1.00 88.46 253 A 1 ATOM 2014 O O . THR A 0 253 . 3.209 -1.940 -9.882 1.00 88.46 253 A 1 ATOM 2015 C CG2 . THR A 0 253 . 0.054 -2.927 -9.038 1.00 88.46 253 A 1 ATOM 2016 O OG1 . THR A 0 253 . 0.395 -4.093 -7.014 1.00 88.46 253 A 1 ATOM 2017 N N . TYR A 0 254 . 3.124 -0.758 -7.969 1.00 90.41 254 A 1 ATOM 2018 C CA . TYR A 0 254 . 3.739 0.463 -8.482 1.00 90.41 254 A 1 ATOM 2019 C C . TYR A 0 254 . 5.130 0.205 -9.050 1.00 90.41 254 A 1 ATOM 2020 C CB . TYR A 0 254 . 3.731 1.556 -7.404 1.00 90.41 254 A 1 ATOM 2021 O O . TYR A 0 254 . 5.346 0.477 -10.228 1.00 90.41 254 A 1 ATOM 2022 C CG . TYR A 0 254 . 4.440 2.836 -7.814 1.00 90.41 254 A 1 ATOM 2023 C CD1 . TYR A 0 254 . 5.514 3.325 -7.043 1.00 90.41 254 A 1 ATOM 2024 C CD2 . TYR A 0 254 . 4.061 3.512 -8.992 1.00 90.41 254 A 1 ATOM 2025 C CE1 . TYR A 0 254 . 6.202 4.489 -7.440 1.00 90.41 254 A 1 ATOM 2026 C CE2 . TYR A 0 254 . 4.755 4.672 -9.395 1.00 90.41 254 A 1 ATOM 2027 O OH . TYR A 0 254 . 6.505 6.278 -9.018 1.00 90.41 254 A 1 ATOM 2028 C CZ . TYR A 0 254 . 5.828 5.165 -8.620 1.00 90.41 254 A 1 ATOM 2029 N N . LEU A 0 255 . 6.023 -0.405 -8.268 1.00 88.18 255 A 1 ATOM 2030 C CA . LEU A 0 255 . 7.381 -0.726 -8.709 1.00 88.18 255 A 1 ATOM 2031 C C . LEU A 0 255 . 7.391 -1.675 -9.922 1.00 88.18 255 A 1 ATOM 2032 C CB . LEU A 0 255 . 8.124 -1.328 -7.503 1.00 88.18 255 A 1 ATOM 2033 O O . LEU A 0 255 . 8.131 -1.484 -10.879 1.00 88.18 255 A 1 ATOM 2034 C CG . LEU A 0 255 . 9.627 -1.562 -7.734 1.00 88.18 255 A 1 ATOM 2035 C CD1 . LEU A 0 255 . 10.394 -0.248 -7.872 1.00 88.18 255 A 1 ATOM 2036 C CD2 . LEU A 0 255 . 10.198 -2.332 -6.539 1.00 88.18 255 A 1 ATOM 2037 N N . ILE A 0 256 . 6.547 -2.707 -9.933 1.00 85.67 256 A 1 ATOM 2038 C CA . ILE A 0 256 . 6.465 -3.632 -11.076 1.00 85.67 256 A 1 ATOM 2039 C C . ILE A 0 256 . 5.982 -2.889 -12.336 1.00 85.67 256 A 1 ATOM 2040 C CB . ILE A 0 256 . 5.564 -4.830 -10.710 1.00 85.67 256 A 1 ATOM 2041 O O . ILE A 0 256 . 6.538 -3.067 -13.424 1.00 85.67 256 A 1 ATOM 2042 C CG1 . ILE A 0 256 . 6.205 -5.708 -9.612 1.00 85.67 256 A 1 ATOM 2043 C CG2 . ILE A 0 256 . 5.291 -5.699 -11.945 1.00 85.67 256 A 1 ATOM 2044 C CD1 . ILE A 0 256 . 5.167 -6.577 -8.889 1.00 85.67 256 A 1 ATOM 2045 N N . THR A 0 257 . 4.972 -2.030 -12.192 1.00 84.68 257 A 1 ATOM 2046 C CA . THR A 0 257 . 4.391 -1.267 -13.302 1.00 84.68 257 A 1 ATOM 2047 C C . THR A 0 257 . 5.356 -0.210 -13.842 1.00 84.68 257 A 1 ATOM 2048 C CB . THR A 0 257 . 3.069 -0.611 -12.884 1.00 84.68 257 A 1 ATOM 2049 O O . THR A 0 257 . 5.436 -0.038 -15.060 1.00 84.68 257 A 1 ATOM 2050 C CG2 . THR A 0 257 . 2.346 0.051 -14.055 1.00 84.68 257 A 1 ATOM 2051 O OG1 . THR A 0 257 . 2.170 -1.580 -12.415 1.00 84.68 257 A 1 ATOM 2052 N N . THR A 0 258 . 6.128 0.479 -12.993 1.00 85.19 258 A 1 ATOM 2053 C CA . THR A 0 258 . 7.137 1.456 -13.450 1.00 85.19 258 A 1 ATOM 2054 C C . THR A 0 258 . 8.181 0.787 -14.338 1.00 85.19 258 A 1 ATOM 2055 C CB . THR A 0 258 . 7.845 2.184 -12.291 1.00 85.19 258 A 1 ATOM 2056 O O . THR A 0 258 . 8.489 1.304 -15.417 1.00 85.19 258 A 1 ATOM 2057 C CG2 . THR A 0 258 . 6.926 3.136 -11.529 1.00 85.19 258 A 1 ATOM 2058 O OG1 . THR A 0 258 . 8.376 1.272 -11.379 1.00 85.19 258 A 1 ATOM 2059 N N . HIS A 0 259 . 8.651 -0.404 -13.961 1.00 82.39 259 A 1 ATOM 2060 C CA . HIS A 0 259 . 9.587 -1.180 -14.774 1.00 82.39 259 A 1 ATOM 2061 C C . HIS A 0 259 . 8.990 -1.663 -16.095 1.00 82.39 259 A 1 ATOM 2062 C CB . HIS A 0 259 . 10.131 -2.358 -13.965 1.00 82.39 259 A 1 ATOM 2063 O O . HIS A 0 259 . 9.663 -1.575 -17.124 1.00 82.39 259 A 1 ATOM 2064 C CG . HIS A 0 259 . 11.067 -1.892 -12.893 1.00 82.39 259 A 1 ATOM 2065 C CD2 . HIS A 0 259 . 10.931 -2.062 -11.544 1.00 82.39 259 A 1 ATOM 2066 N ND1 . HIS A 0 259 . 12.169 -1.100 -13.097 1.00 82.39 259 A 1 ATOM 2067 C CE1 . HIS A 0 259 . 12.635 -0.738 -11.897 1.00 82.39 259 A 1 ATOM 2068 N NE2 . HIS A 0 259 . 11.942 -1.338 -10.919 1.00 82.39 259 A 1 ATOM 2069 N N . MET A 0 260 . 7.729 -2.107 -16.104 1.00 81.22 260 A 1 ATOM 2070 C CA . MET A 0 260 . 7.042 -2.458 -17.352 1.00 81.22 260 A 1 ATOM 2071 C C . MET A 0 260 . 6.998 -1.303 -18.334 1.00 81.22 260 A 1 ATOM 2072 C CB . MET A 0 260 . 5.589 -2.869 -17.105 1.00 81.22 260 A 1 ATOM 2073 O O . MET A 0 260 . 7.426 -1.447 -19.480 1.00 81.22 260 A 1 ATOM 2074 C CG . MET A 0 260 . 5.566 -4.275 -16.587 1.00 81.22 260 A 1 ATOM 2075 S SD . MET A 0 260 . 3.976 -5.093 -16.770 1.00 81.22 260 A 1 ATOM 2076 C CE . MET A 0 260 . 3.439 -5.016 -15.063 1.00 81.22 260 A 1 ATOM 2077 N N . VAL A 0 261 . 6.478 -0.161 -17.883 1.00 79.88 261 A 1 ATOM 2078 C CA . VAL A 0 261 . 6.290 1.014 -18.737 1.00 79.88 261 A 1 ATOM 2079 C C . VAL A 0 261 . 7.644 1.524 -19.225 1.00 79.88 261 A 1 ATOM 2080 C CB . VAL A 0 261 . 5.501 2.110 -17.995 1.00 79.88 261 A 1 ATOM 2081 O O . VAL A 0 261 . 7.778 1.897 -20.388 1.00 79.88 261 A 1 ATOM 2082 C CG1 . VAL A 0 261 . 5.295 3.357 -18.868 1.00 79.88 261 A 1 ATOM 2083 C CG2 . VAL A 0 261 . 4.092 1.630 -17.610 1.00 79.88 261 A 1 ATOM 2084 N N . CYS A 0 262 . 8.672 1.485 -18.375 1.00 79.56 262 A 1 ATOM 2085 C CA . CYS A 0 262 . 10.015 1.870 -18.777 1.00 79.56 262 A 1 ATOM 2086 C C . CYS A 0 262 . 10.610 0.938 -19.839 1.00 79.56 262 A 1 ATOM 2087 C CB . CYS A 0 262 . 10.905 1.932 -17.546 1.00 79.56 262 A 1 ATOM 2088 O O . CYS A 0 262 . 11.140 1.423 -20.832 1.00 79.56 262 A 1 ATOM 2089 S SG . CYS A 0 262 . 12.605 2.399 -17.929 1.00 79.56 262 A 1 ATOM 2090 N N . ASN A 0 263 . 10.485 -0.381 -19.687 1.00 76.40 263 A 1 ATOM 2091 C CA . ASN A 0 263 . 11.045 -1.328 -20.652 1.00 76.40 263 A 1 ATOM 2092 C C . ASN A 0 263 . 10.345 -1.259 -22.027 1.00 76.40 263 A 1 ATOM 2093 C CB . ASN A 0 263 . 10.990 -2.721 -20.014 1.00 76.40 263 A 1 ATOM 2094 O O . ASN A 0 263 . 10.966 -1.534 -23.052 1.00 76.40 263 A 1 ATOM 2095 C CG . ASN A 0 263 . 11.697 -3.750 -20.868 1.00 76.40 263 A 1 ATOM 2096 N ND2 . ASN A 0 263 . 10.961 -4.475 -21.663 1.00 76.40 263 A 1 ATOM 2097 O OD1 . ASN A 0 263 . 12.899 -3.919 -20.839 1.00 76.40 263 A 1 ATOM 2098 N N . ILE A 0 264 . 9.062 -0.879 -22.058 1.00 73.95 264 A 1 ATOM 2099 C CA . ILE A 0 264 . 8.308 -0.638 -23.300 1.00 73.95 264 A 1 ATOM 2100 C C . ILE A 0 264 . 8.724 0.692 -23.953 1.00 73.95 264 A 1 ATOM 2101 C CB . ILE A 0 264 . 6.788 -0.698 -23.008 1.00 73.95 264 A 1 ATOM 2102 O O . ILE A 0 264 . 8.747 0.796 -25.181 1.00 73.95 264 A 1 ATOM 2103 C CG1 . ILE A 0 264 . 6.377 -2.119 -22.549 1.00 73.95 264 A 1 ATOM 2104 C CG2 . ILE A 0 264 . 5.956 -0.299 -24.244 1.00 73.95 264 A 1 ATOM 2105 C CD1 . ILE A 0 264 . 4.994 -2.180 -21.886 1.00 73.95 264 A 1 ATOM 2106 N N . ASN A 0 265 . 9.073 1.709 -23.160 1.00 70.67 265 A 1 ATOM 2107 C CA . ASN A 0 265 . 9.389 3.036 -23.675 1.00 70.67 265 A 1 ATOM 2108 C C . ASN A 0 265 . 10.858 3.150 -24.137 1.00 70.67 265 A 1 ATOM 2109 C CB . ASN A 0 265 . 9.024 4.107 -22.634 1.00 70.67 265 A 1 ATOM 2110 O O . ASN A 0 265 . 11.776 3.097 -23.317 1.00 70.67 265 A 1 ATOM 2111 C CG . ASN A 0 265 . 7.538 4.420 -22.605 1.00 70.67 265 A 1 ATOM 2112 N ND2 . ASN A 0 265 . 7.160 5.492 -21.955 1.00 70.67 265 A 1 ATOM 2113 O OD1 . ASN A 0 265 . 6.696 3.778 -23.204 1.00 70.67 265 A 1 ATOM 2114 N N . PRO A 0 266 . 11.130 3.453 -25.421 1.00 63.37 266 A 1 ATOM 2115 C CA . PRO A 0 266 . 12.500 3.544 -25.939 1.00 63.37 266 A 1 ATOM 2116 C C . PRO A 0 266 . 13.321 4.666 -25.284 1.00 63.37 266 A 1 ATOM 2117 C CB . PRO A 0 266 . 12.340 3.762 -27.447 1.00 63.37 266 A 1 ATOM 2118 O O . PRO A 0 266 . 14.543 4.577 -25.197 1.00 63.37 266 A 1 ATOM 2119 C CG . PRO A 0 266 . 10.963 4.412 -27.582 1.00 63.37 266 A 1 ATOM 2120 C CD . PRO A 0 266 . 10.163 3.752 -26.466 1.00 63.37 266 A 1 ATOM 2121 N N . THR A 0 267 . 12.660 5.703 -24.759 1.00 62.86 267 A 1 ATOM 2122 C CA . THR A 0 267 . 13.307 6.819 -24.051 1.00 62.86 267 A 1 ATOM 2123 C C . THR A 0 267 . 14.061 6.379 -22.796 1.00 62.86 267 A 1 ATOM 2124 C CB . THR A 0 267 . 12.272 7.881 -23.653 1.00 62.86 267 A 1 ATOM 2125 O O . THR A 0 267 . 15.017 7.044 -22.413 1.00 62.86 267 A 1 ATOM 2126 C CG2 . THR A 0 267 . 11.643 8.550 -24.875 1.00 62.86 267 A 1 ATOM 2127 O OG1 . THR A 0 267 . 11.219 7.295 -22.913 1.00 62.86 267 A 1 ATOM 2128 N N . CYS A 0 268 . 13.650 5.273 -22.169 1.00 60.92 268 A 1 ATOM 2129 C CA . CYS A 0 268 . 14.340 4.675 -21.026 1.00 60.92 268 A 1 ATOM 2130 C C . CYS A 0 268 . 15.612 3.917 -21.436 1.00 60.92 268 A 1 ATOM 2131 C CB . CYS A 0 268 . 13.383 3.678 -20.374 1.00 60.92 268 A 1 ATOM 2132 O O . CYS A 0 268 . 16.627 3.959 -20.740 1.00 60.92 268 A 1 ATOM 2133 S SG . CYS A 0 268 . 12.523 4.207 -18.890 1.00 60.92 268 A 1 ATOM 2134 N N . ASN A 0 269 . 15.565 3.218 -22.573 1.00 50.48 269 A 1 ATOM 2135 C CA . ASN A 0 269 . 16.647 2.333 -23.010 1.00 50.48 269 A 1 ATOM 2136 C C . ASN A 0 269 . 17.899 3.109 -23.443 1.00 50.48 269 A 1 ATOM 2137 C CB . ASN A 0 269 . 16.114 1.397 -24.113 1.00 50.48 269 A 1 ATOM 2138 O O . ASN A 0 269 . 19.011 2.613 -23.281 1.00 50.48 269 A 1 ATOM 2139 C CG . ASN A 0 269 . 15.138 0.358 -23.576 1.00 50.48 269 A 1 ATOM 2140 N ND2 . ASN A 0 269 . 14.421 -0.328 -24.433 1.00 50.48 269 A 1 ATOM 2141 O OD1 . ASN A 0 269 . 15.008 0.147 -22.384 1.00 50.48 269 A 1 ATOM 2142 N N . ASN A 0 270 . 17.738 4.347 -23.918 1.00 48.08 270 A 1 ATOM 2143 C CA . ASN A 0 270 . 18.860 5.204 -24.313 1.00 48.08 270 A 1 ATOM 2144 C C . ASN A 0 270 . 19.646 5.775 -23.119 1.00 48.08 270 A 1 ATOM 2145 C CB . ASN A 0 270 . 18.347 6.328 -25.228 1.00 48.08 270 A 1 ATOM 2146 O O . ASN A 0 270 . 20.788 6.198 -23.285 1.00 48.08 270 A 1 ATOM 2147 C CG . ASN A 0 270 . 17.994 5.845 -26.625 1.00 48.08 270 A 1 ATOM 2148 N ND2 . ASN A 0 270 . 18.060 6.715 -27.604 1.00 48.08 270 A 1 ATOM 2149 O OD1 . ASN A 0 270 . 17.658 4.702 -26.871 1.00 48.08 270 A 1 ATOM 2150 N N . SER A 0 271 . 19.067 5.796 -21.917 1.00 45.83 271 A 1 ATOM 2151 C CA . SER A 0 271 . 19.724 6.296 -20.707 1.00 45.83 271 A 1 ATOM 2152 C C . SER A 0 271 . 20.394 5.172 -19.913 1.00 45.83 271 A 1 ATOM 2153 C CB . SER A 0 271 . 18.735 7.116 -19.859 1.00 45.83 271 A 1 ATOM 2154 O O . SER A 0 271 . 19.983 4.929 -18.791 1.00 45.83 271 A 1 ATOM 2155 O OG . SER A 0 271 . 17.500 6.455 -19.667 1.00 45.83 271 A 1 ATOM 2156 N N . ASN A 0 272 . 21.385 4.456 -20.469 1.00 42.65 272 A 1 ATOM 2157 C CA . ASN A 0 272 . 22.215 3.434 -19.782 1.00 42.65 272 A 1 ATOM 2158 C C . ASN A 0 272 . 21.463 2.456 -18.829 1.00 42.65 272 A 1 ATOM 2159 C CB . ASN A 0 272 . 23.434 4.116 -19.115 1.00 42.65 272 A 1 ATOM 2160 O O . ASN A 0 272 . 22.065 1.870 -17.927 1.00 42.65 272 A 1 ATOM 2161 C CG . ASN A 0 272 . 24.435 4.695 -20.102 1.00 42.65 272 A 1 ATOM 2162 N ND2 . ASN A 0 272 . 25.415 5.429 -19.628 1.00 42.65 272 A 1 ATOM 2163 O OD1 . ASN A 0 272 . 24.371 4.496 -21.300 1.00 42.65 272 A 1 ATOM 2164 N N . ALA A 0 273 . 20.154 2.257 -19.022 1.00 41.48 273 A 1 ATOM 2165 C CA . ALA A 0 273 . 19.274 1.572 -18.077 1.00 41.48 273 A 1 ATOM 2166 C C . ALA A 0 273 . 19.403 0.043 -18.153 1.00 41.48 273 A 1 ATOM 2167 C CB . ALA A 0 273 . 17.835 2.039 -18.326 1.00 41.48 273 A 1 ATOM 2168 O O . ALA A 0 273 . 19.047 -0.663 -17.208 1.00 41.48 273 A 1 ATOM 2169 N N . SER A 0 274 . 19.976 -0.471 -19.245 1.00 36.18 274 A 1 ATOM 2170 C CA . SER A 0 274 . 20.303 -1.889 -19.406 1.00 36.18 274 A 1 ATOM 2171 C C . SER A 0 274 . 21.317 -2.382 -18.368 1.00 36.18 274 A 1 ATOM 2172 C CB . SER A 0 274 . 20.819 -2.142 -20.826 1.00 36.18 274 A 1 ATOM 2173 O O . SER A 0 274 . 21.208 -3.525 -17.936 1.00 36.18 274 A 1 ATOM 2174 O OG . SER A 0 274 . 21.859 -1.233 -21.150 1.00 36.18 274 A 1 ATOM 2175 N N . VAL A 0 275 . 22.231 -1.520 -17.902 1.00 39.63 275 A 1 ATOM 2176 C CA . VAL A 0 275 . 23.197 -1.845 -16.834 1.00 39.63 275 A 1 ATOM 2177 C C . VAL A 0 275 . 22.511 -1.880 -15.460 1.00 39.63 275 A 1 ATOM 2178 C CB . VAL A 0 275 . 24.396 -0.870 -16.866 1.00 39.63 275 A 1 ATOM 2179 O O . VAL A 0 275 . 22.792 -2.749 -14.649 1.00 39.63 275 A 1 ATOM 2180 C CG1 . VAL A 0 275 . 25.460 -1.210 -15.815 1.00 39.63 275 A 1 ATOM 2181 C CG2 . VAL A 0 275 . 25.091 -0.880 -18.238 1.00 39.63 275 A 1 ATOM 2182 N N . SER A 0 276 . 21.525 -1.010 -15.200 1.00 45.09 276 A 1 ATOM 2183 C CA . SER A 0 276 . 20.770 -1.033 -13.932 1.00 45.09 276 A 1 ATOM 2184 C C . SER A 0 276 . 19.777 -2.197 -13.799 1.00 45.09 276 A 1 ATOM 2185 C CB . SER A 0 276 . 20.047 0.297 -13.698 1.00 45.09 276 A 1 ATOM 2186 O O . SER A 0 276 . 19.431 -2.570 -12.681 1.00 45.09 276 A 1 ATOM 2187 O OG . SER A 0 276 . 19.346 0.761 -14.837 1.00 45.09 276 A 1 ATOM 2188 N N . LEU A 0 277 . 19.297 -2.769 -14.909 1.00 41.21 277 A 1 ATOM 2189 C CA . LEU A 0 277 . 18.242 -3.792 -14.903 1.00 41.21 277 A 1 ATOM 2190 C C . LEU A 0 277 . 18.763 -5.183 -14.492 1.00 41.21 277 A 1 ATOM 2191 C CB . LEU A 0 277 . 17.581 -3.818 -16.297 1.00 41.21 277 A 1 ATOM 2192 O O . LEU A 0 277 . 18.082 -5.894 -13.753 1.00 41.21 277 A 1 ATOM 2193 C CG . LEU A 0 277 . 16.166 -4.427 -16.308 1.00 41.21 277 A 1 ATOM 2194 C CD1 . LEU A 0 277 . 15.132 -3.428 -15.781 1.00 41.21 277 A 1 ATOM 2195 C CD2 . LEU A 0 277 . 15.770 -4.803 -17.737 1.00 41.21 277 A 1 ATOM 2196 N N . SER A 0 278 . 19.972 -5.560 -14.933 1.00 37.88 278 A 1 ATOM 2197 C CA . SER A 0 278 . 20.644 -6.795 -14.494 1.00 37.88 278 A 1 ATOM 2198 C C . SER A 0 278 . 21.129 -6.700 -13.051 1.00 37.88 278 A 1 ATOM 2199 C CB . SER A 0 278 . 21.839 -7.125 -15.400 1.00 37.88 278 A 1 ATOM 2200 O O . SER A 0 278 . 20.978 -7.651 -12.285 1.00 37.88 278 A 1 ATOM 2201 O OG . SER A 0 278 . 22.765 -6.055 -15.489 1.00 37.88 278 A 1 ATOM 2202 N N . ASP A 0 279 . 21.663 -5.538 -12.672 1.00 42.17 279 A 1 ATOM 2203 C CA . ASP A 0 279 . 22.341 -5.346 -11.389 1.00 42.17 279 A 1 ATOM 2204 C C . ASP A 0 279 . 21.350 -5.241 -10.222 1.00 42.17 279 A 1 ATOM 2205 C CB . ASP A 0 279 . 23.248 -4.107 -11.484 1.00 42.17 279 A 1 ATOM 2206 O O . ASP A 0 279 . 21.643 -5.675 -9.108 1.00 42.17 279 A 1 ATOM 2207 C CG . ASP A 0 279 . 24.422 -4.265 -12.466 1.00 42.17 279 A 1 ATOM 2208 O OD1 . ASP A 0 279 . 24.557 -5.361 -13.067 1.00 42.17 279 A 1 ATOM 2209 O OD2 . ASP A 0 279 . 25.185 -3.280 -12.591 1.00 42.17 279 A 1 ATOM 2210 N N . ASN A 0 280 . 20.136 -4.744 -10.481 1.00 44.46 280 A 1 ATOM 2211 C CA . ASN A 0 280 . 19.102 -4.599 -9.459 1.00 44.46 280 A 1 ATOM 2212 C C . ASN A 0 280 . 18.168 -5.820 -9.350 1.00 44.46 280 A 1 ATOM 2213 C CB . ASN A 0 280 . 18.328 -3.299 -9.710 1.00 44.46 280 A 1 ATOM 2214 O O . ASN A 0 280 . 17.459 -5.927 -8.352 1.00 44.46 280 A 1 ATOM 2215 C CG . ASN A 0 280 . 19.130 -2.026 -9.521 1.00 44.46 280 A 1 ATOM 2216 N ND2 . ASN A 0 280 . 18.564 -0.909 -9.911 1.00 44.46 280 A 1 ATOM 2217 O OD1 . ASN A 0 280 . 20.223 -1.989 -8.984 1.00 44.46 280 A 1 ATOM 2218 N N . LEU A 0 281 . 18.172 -6.771 -10.300 1.00 40.14 281 A 1 ATOM 2219 C CA . LEU A 0 281 . 17.433 -8.049 -10.212 1.00 40.14 281 A 1 ATOM 2220 C C . LEU A 0 281 . 17.572 -8.762 -8.845 1.00 40.14 281 A 1 ATOM 2221 C CB . LEU A 0 281 . 17.824 -8.959 -11.391 1.00 40.14 281 A 1 ATOM 2222 O O . LEU A 0 281 . 16.547 -9.180 -8.294 1.00 40.14 281 A 1 ATOM 2223 C CG . LEU A 0 281 . 16.802 -10.085 -11.653 1.00 40.14 281 A 1 ATOM 2224 C CD1 . LEU A 0 281 . 15.526 -9.560 -12.322 1.00 40.14 281 A 1 ATOM 2225 C CD2 . LEU A 0 281 . 17.409 -11.145 -12.571 1.00 40.14 281 A 1 ATOM 2226 N N . PRO A 0 282 . 18.770 -8.859 -8.230 1.00 38.62 282 A 1 ATOM 2227 C CA . PRO A 0 282 . 18.911 -9.379 -6.870 1.00 38.62 282 A 1 ATOM 2228 C C . PRO A 0 282 . 18.223 -8.507 -5.808 1.00 38.62 282 A 1 ATOM 2229 C CB . PRO A 0 282 . 20.419 -9.508 -6.624 1.00 38.62 282 A 1 ATOM 2230 O O . PRO A 0 282 . 17.567 -9.060 -4.926 1.00 38.62 282 A 1 ATOM 2231 C CG . PRO A 0 282 . 21.046 -8.552 -7.633 1.00 38.62 282 A 1 ATOM 2232 C CD . PRO A 0 282 . 20.089 -8.636 -8.811 1.00 38.62 282 A 1 ATOM 2233 N N . ILE A 0 283 . 18.284 -7.176 -5.907 1.00 45.03 283 A 1 ATOM 2234 C CA . ILE A 0 283 . 17.605 -6.242 -4.988 1.00 45.03 283 A 1 ATOM 2235 C C . ILE A 0 283 . 16.077 -6.350 -5.139 1.00 45.03 283 A 1 ATOM 2236 C CB . ILE A 0 283 . 18.111 -4.789 -5.190 1.00 45.03 283 A 1 ATOM 2237 O O . ILE A 0 283 . 15.368 -6.341 -4.135 1.00 45.03 283 A 1 ATOM 2238 C CG1 . ILE A 0 283 . 19.651 -4.706 -5.037 1.00 45.03 283 A 1 ATOM 2239 C CG2 . ILE A 0 283 . 17.423 -3.837 -4.189 1.00 45.03 283 A 1 ATOM 2240 C CD1 . ILE A 0 283 . 20.248 -3.332 -5.369 1.00 45.03 283 A 1 ATOM 2241 N N . TYR A 0 284 . 15.555 -6.553 -6.355 1.00 46.04 284 A 1 ATOM 2242 C CA . TYR A 0 284 . 14.132 -6.823 -6.613 1.00 46.04 284 A 1 ATOM 2243 C C . TYR A 0 284 . 13.697 -8.165 -6.045 1.00 46.04 284 A 1 ATOM 2244 C CB . TYR A 0 284 . 13.823 -6.815 -8.116 1.00 46.04 284 A 1 ATOM 2245 O O . TYR A 0 284 . 12.684 -8.232 -5.350 1.00 46.04 284 A 1 ATOM 2246 C CG . TYR A 0 284 . 13.980 -5.461 -8.755 1.00 46.04 284 A 1 ATOM 2247 C CD1 . TYR A 0 284 . 13.158 -4.394 -8.353 1.00 46.04 284 A 1 ATOM 2248 C CD2 . TYR A 0 284 . 14.944 -5.257 -9.752 1.00 46.04 284 A 1 ATOM 2249 C CE1 . TYR A 0 284 . 13.396 -3.105 -8.863 1.00 46.04 284 A 1 ATOM 2250 C CE2 . TYR A 0 284 . 15.183 -3.978 -10.264 1.00 46.04 284 A 1 ATOM 2251 O OH . TYR A 0 284 . 14.762 -1.646 -10.211 1.00 46.04 284 A 1 ATOM 2252 C CZ . TYR A 0 284 . 14.445 -2.890 -9.781 1.00 46.04 284 A 1 ATOM 2253 N N . SER A 0 285 . 14.480 -9.221 -6.285 1.00 39.64 285 A 1 ATOM 2254 C CA . SER A 0 285 . 14.231 -10.525 -5.677 1.00 39.64 285 A 1 ATOM 2255 C C . SER A 0 285 . 14.232 -10.405 -4.156 1.00 39.64 285 A 1 ATOM 2256 C CB . SER A 0 285 . 15.232 -11.576 -6.174 1.00 39.64 285 A 1 ATOM 2257 O O . SER A 0 285 . 13.381 -11.001 -3.517 1.00 39.64 285 A 1 ATOM 2258 O OG . SER A 0 285 . 16.477 -11.513 -5.506 1.00 39.64 285 A 1 ATOM 2259 N N . PHE A 0 286 . 15.089 -9.559 -3.576 1.00 42.73 286 A 1 ATOM 2260 C CA . PHE A 0 286 . 15.142 -9.298 -2.144 1.00 42.73 286 A 1 ATOM 2261 C C . PHE A 0 286 . 13.948 -8.479 -1.647 1.00 42.73 286 A 1 ATOM 2262 C CB . PHE A 0 286 . 16.475 -8.628 -1.797 1.00 42.73 286 A 1 ATOM 2263 O O . PHE A 0 286 . 13.361 -8.859 -0.649 1.00 42.73 286 A 1 ATOM 2264 C CG . PHE A 0 286 . 16.742 -8.550 -0.310 1.00 42.73 286 A 1 ATOM 2265 C CD1 . PHE A 0 286 . 16.546 -7.346 0.392 1.00 42.73 286 A 1 ATOM 2266 C CD2 . PHE A 0 286 . 17.207 -9.690 0.372 1.00 42.73 286 A 1 ATOM 2267 C CE1 . PHE A 0 286 . 16.832 -7.282 1.768 1.00 42.73 286 A 1 ATOM 2268 C CE2 . PHE A 0 286 . 17.477 -9.628 1.750 1.00 42.73 286 A 1 ATOM 2269 C CZ . PHE A 0 286 . 17.290 -8.423 2.448 1.00 42.73 286 A 1 ATOM 2270 N N . ASN A 0 287 . 13.518 -7.417 -2.331 1.00 45.48 287 A 1 ATOM 2271 C CA . ASN A 0 287 . 12.375 -6.592 -1.916 1.00 45.48 287 A 1 ATOM 2272 C C . ASN A 0 287 . 11.058 -7.384 -2.009 1.00 45.48 287 A 1 ATOM 2273 C CB . ASN A 0 287 . 12.370 -5.304 -2.765 1.00 45.48 287 A 1 ATOM 2274 O O . ASN A 0 287 . 10.255 -7.393 -1.076 1.00 45.48 287 A 1 ATOM 2275 C CG . ASN A 0 287 . 11.767 -4.099 -2.057 1.00 45.48 287 A 1 ATOM 2276 N ND2 . ASN A 0 287 . 12.194 -2.913 -2.424 1.00 45.48 287 A 1 ATOM 2277 O OD1 . ASN A 0 287 . 10.915 -4.203 -1.189 1.00 45.48 287 A 1 ATOM 2278 N N . LEU A 0 288 . 10.881 -8.157 -3.087 1.00 45.36 288 A 1 ATOM 2279 C CA . LEU A 0 288 . 9.756 -9.078 -3.250 1.00 45.36 288 A 1 ATOM 2280 C C . LEU A 0 288 . 9.846 -10.232 -2.241 1.00 45.36 288 A 1 ATOM 2281 C CB . LEU A 0 288 . 9.703 -9.552 -4.720 1.00 45.36 288 A 1 ATOM 2282 O O . LEU A 0 288 . 8.833 -10.598 -1.655 1.00 45.36 288 A 1 ATOM 2283 C CG . LEU A 0 288 . 8.297 -9.524 -5.355 1.00 45.36 288 A 1 ATOM 2284 C CD1 . LEU A 0 288 . 8.367 -8.936 -6.766 1.00 45.36 288 A 1 ATOM 2285 C CD2 . LEU A 0 288 . 7.686 -10.922 -5.449 1.00 45.36 288 A 1 ATOM 2286 N N . LYS A 0 289 . 11.045 -10.759 -1.952 1.00 43.80 289 A 1 ATOM 2287 C CA . LYS A 0 289 . 11.276 -11.802 -0.936 1.00 43.80 289 A 1 ATOM 2288 C C . LYS A 0 289 . 11.100 -11.289 0.491 1.00 43.80 289 A 1 ATOM 2289 C CB . LYS A 0 289 . 12.628 -12.483 -1.178 1.00 43.80 289 A 1 ATOM 2290 O O . LYS A 0 289 . 10.594 -12.031 1.313 1.00 43.80 289 A 1 ATOM 2291 C CG . LYS A 0 289 . 12.860 -13.779 -0.406 1.00 43.80 289 A 1 ATOM 2292 C CD . LYS A 0 289 . 14.140 -14.457 -0.911 1.00 43.80 289 A 1 ATOM 2293 C CE . LYS A 0 289 . 14.257 -15.860 -0.311 1.00 43.80 289 A 1 ATOM 2294 N NZ . LYS A 0 289 . 15.548 -16.492 -0.681 1.00 43.80 289 A 1 ATOM 2295 N N . VAL A 0 290 . 11.421 -10.033 0.792 1.00 46.36 290 A 1 ATOM 2296 C CA . VAL A 0 290 . 11.179 -9.382 2.090 1.00 46.36 290 A 1 ATOM 2297 C C . VAL A 0 290 . 9.694 -9.074 2.252 1.00 46.36 290 A 1 ATOM 2298 C CB . VAL A 0 290 . 12.056 -8.122 2.263 1.00 46.36 290 A 1 ATOM 2299 O O . VAL A 0 290 . 9.133 -9.391 3.294 1.00 46.36 290 A 1 ATOM 2300 C CG1 . VAL A 0 290 . 11.640 -7.259 3.464 1.00 46.36 290 A 1 ATOM 2301 C CG2 . VAL A 0 290 . 13.520 -8.516 2.504 1.00 46.36 290 A 1 ATOM 2302 N N . LYS A 0 291 . 9.011 -8.551 1.226 1.00 50.25 291 A 1 ATOM 2303 C CA . LYS A 0 291 . 7.557 -8.308 1.274 1.00 50.25 291 A 1 ATOM 2304 C C . LYS A 0 291 . 6.737 -9.605 1.287 1.00 50.25 291 A 1 ATOM 2305 C CB . LYS A 0 291 . 7.142 -7.362 0.137 1.00 50.25 291 A 1 ATOM 2306 O O . LYS A 0 291 . 5.727 -9.679 1.983 1.00 50.25 291 A 1 ATOM 2307 C CG . LYS A 0 291 . 7.607 -5.913 0.390 1.00 50.25 291 A 1 ATOM 2308 C CD . LYS A 0 291 . 7.104 -5.004 -0.733 1.00 50.25 291 A 1 ATOM 2309 C CE . LYS A 0 291 . 7.464 -3.522 -0.557 1.00 50.25 291 A 1 ATOM 2310 N NZ . LYS A 0 291 . 6.892 -2.686 -1.647 1.00 50.25 291 A 1 ATOM 2311 N N . THR A 0 292 . 7.191 -10.660 0.609 1.00 43.82 292 A 1 ATOM 2312 C CA . THR A 0 292 . 6.593 -12.005 0.723 1.00 43.82 292 A 1 ATOM 2313 C C . THR A 0 292 . 6.980 -12.708 2.022 1.00 43.82 292 A 1 ATOM 2314 C CB . THR A 0 292 . 6.902 -12.926 -0.462 1.00 43.82 292 A 1 ATOM 2315 O O . THR A 0 292 . 6.128 -13.376 2.596 1.00 43.82 292 A 1 ATOM 2316 C CG2 . THR A 0 292 . 6.262 -12.461 -1.770 1.00 43.82 292 A 1 ATOM 2317 O OG1 . THR A 0 292 . 8.279 -13.007 -0.668 1.00 43.82 292 A 1 ATOM 2318 N N . HIS A 0 293 . 8.192 -12.516 2.560 1.00 39.43 293 A 1 ATOM 2319 C CA . HIS A 0 293 . 8.530 -12.956 3.918 1.00 39.43 293 A 1 ATOM 2320 C C . HIS A 0 293 . 7.691 -12.232 4.956 1.00 39.43 293 A 1 ATOM 2321 C CB . HIS A 0 293 . 10.013 -12.778 4.282 1.00 39.43 293 A 1 ATOM 2322 O O . HIS A 0 293 . 7.302 -12.878 5.914 1.00 39.43 293 A 1 ATOM 2323 C CG . HIS A 0 293 . 10.825 -14.027 4.074 1.00 39.43 293 A 1 ATOM 2324 C CD2 . HIS A 0 293 . 11.843 -14.203 3.185 1.00 39.43 293 A 1 ATOM 2325 N ND1 . HIS A 0 293 . 10.732 -15.184 4.811 1.00 39.43 293 A 1 ATOM 2326 C CE1 . HIS A 0 293 . 11.658 -16.043 4.353 1.00 39.43 293 A 1 ATOM 2327 N NE2 . HIS A 0 293 . 12.361 -15.495 3.347 1.00 39.43 293 A 1 ATOM 2328 N N . LEU A 0 294 . 7.354 -10.952 4.773 1.00 41.58 294 A 1 ATOM 2329 C CA . LEU A 0 294 . 6.381 -10.285 5.630 1.00 41.58 294 A 1 ATOM 2330 C C . LEU A 0 294 . 5.053 -11.046 5.564 1.00 41.58 294 A 1 ATOM 2331 C CB . LEU A 0 294 . 6.257 -8.789 5.278 1.00 41.58 294 A 1 ATOM 2332 O O . LEU A 0 294 . 4.587 -11.479 6.606 1.00 41.58 294 A 1 ATOM 2333 C CG . LEU A 0 294 . 7.434 -7.921 5.770 1.00 41.58 294 A 1 ATOM 2334 C CD1 . LEU A 0 294 . 7.339 -6.519 5.162 1.00 41.58 294 A 1 ATOM 2335 C CD2 . LEU A 0 294 . 7.447 -7.769 7.293 1.00 41.58 294 A 1 ATOM 2336 N N . LEU A 0 295 . 4.501 -11.338 4.378 1.00 44.65 295 A 1 ATOM 2337 C CA . LEU A 0 295 . 3.284 -12.165 4.253 1.00 44.65 295 A 1 ATOM 2338 C C . LEU A 0 295 . 3.412 -13.553 4.919 1.00 44.65 295 A 1 ATOM 2339 C CB . LEU A 0 295 . 2.898 -12.329 2.769 1.00 44.65 295 A 1 ATOM 2340 O O . LEU A 0 295 . 2.465 -14.004 5.557 1.00 44.65 295 A 1 ATOM 2341 C CG . LEU A 0 295 . 2.430 -11.039 2.076 1.00 44.65 295 A 1 ATOM 2342 C CD1 . LEU A 0 295 . 2.391 -11.246 0.561 1.00 44.65 295 A 1 ATOM 2343 C CD2 . LEU A 0 295 . 1.034 -10.623 2.549 1.00 44.65 295 A 1 ATOM 2344 N N . PHE A 0 296 . 4.567 -14.217 4.806 1.00 43.52 296 A 1 ATOM 2345 C CA . PHE A 0 296 . 4.810 -15.557 5.361 1.00 43.52 296 A 1 ATOM 2346 C C . PHE A 0 296 . 5.013 -15.547 6.886 1.00 43.52 296 A 1 ATOM 2347 C CB . PHE A 0 296 . 6.022 -16.181 4.648 1.00 43.52 296 A 1 ATOM 2348 O O . PHE A 0 296 . 4.502 -16.410 7.597 1.00 43.52 296 A 1 ATOM 2349 C CG . PHE A 0 296 . 5.936 -17.687 4.504 1.00 43.52 296 A 1 ATOM 2350 C CD1 . PHE A 0 296 . 6.354 -18.538 5.544 1.00 43.52 296 A 1 ATOM 2351 C CD2 . PHE A 0 296 . 5.417 -18.237 3.317 1.00 43.52 296 A 1 ATOM 2352 C CE1 . PHE A 0 296 . 6.263 -19.934 5.390 1.00 43.52 296 A 1 ATOM 2353 C CE2 . PHE A 0 296 . 5.323 -19.631 3.164 1.00 43.52 296 A 1 ATOM 2354 C CZ . PHE A 0 296 . 5.749 -20.480 4.200 1.00 43.52 296 A 1 ATOM 2355 N N . ILE A 0 297 . 5.719 -14.539 7.400 1.00 46.07 297 A 1 ATOM 2356 C CA . ILE A 0 297 . 5.870 -14.265 8.830 1.00 46.07 297 A 1 ATOM 2357 C C . ILE A 0 297 . 4.506 -13.869 9.416 1.00 46.07 297 A 1 ATOM 2358 C CB . ILE A 0 297 . 6.962 -13.187 9.051 1.00 46.07 297 A 1 ATOM 2359 O O . ILE A 0 297 . 4.178 -14.304 10.517 1.00 46.07 297 A 1 ATOM 2360 C CG1 . ILE A 0 297 . 8.369 -13.738 8.705 1.00 46.07 297 A 1 ATOM 2361 C CG2 . ILE A 0 297 . 6.963 -12.713 10.508 1.00 46.07 297 A 1 ATOM 2362 C CD1 . ILE A 0 297 . 9.460 -12.660 8.597 1.00 46.07 297 A 1 ATOM 2363 N N . TYR A 0 298 . 3.676 -13.132 8.668 1.00 49.88 298 A 1 ATOM 2364 C CA . TYR A 0 298 . 2.308 -12.795 9.063 1.00 49.88 298 A 1 ATOM 2365 C C . TYR A 0 298 . 1.371 -14.016 9.075 1.00 49.88 298 A 1 ATOM 2366 C CB . TYR A 0 298 . 1.742 -11.646 8.206 1.00 49.88 298 A 1 ATOM 2367 O O . TYR A 0 298 . 0.524 -14.098 9.957 1.00 49.88 298 A 1 ATOM 2368 C CG . TYR A 0 298 . 2.220 -10.250 8.588 1.00 49.88 298 A 1 ATOM 2369 C CD1 . TYR A 0 298 . 1.926 -9.728 9.862 1.00 49.88 298 A 1 ATOM 2370 C CD2 . TYR A 0 298 . 2.886 -9.433 7.655 1.00 49.88 298 A 1 ATOM 2371 C CE1 . TYR A 0 298 . 2.335 -8.424 10.207 1.00 49.88 298 A 1 ATOM 2372 C CE2 . TYR A 0 298 . 3.337 -8.150 8.005 1.00 49.88 298 A 1 ATOM 2373 O OH . TYR A 0 298 . 3.384 -6.353 9.558 1.00 49.88 298 A 1 ATOM 2374 C CZ . TYR A 0 298 . 3.044 -7.635 9.277 1.00 49.88 298 A 1 ATOM 2375 N N . ASP A 0 299 . 1.530 -14.997 8.174 1.00 45.80 299 A 1 ATOM 2376 C CA . ASP A 0 299 . 0.813 -16.289 8.250 1.00 45.80 299 A 1 ATOM 2377 C C . ASP A 0 299 . 1.249 -17.116 9.477 1.00 45.80 299 A 1 ATOM 2378 C CB . ASP A 0 299 . 1.015 -17.096 6.951 1.00 45.80 299 A 1 ATOM 2379 O O . ASP A 0 299 . 0.430 -17.762 10.135 1.00 45.80 299 A 1 ATOM 2380 C CG . ASP A 0 299 . 0.168 -18.382 6.929 1.00 45.80 299 A 1 ATOM 2381 O OD1 . ASP A 0 299 . -1.073 -18.265 6.990 1.00 45.80 299 A 1 ATOM 2382 O OD2 . ASP A 0 299 . 0.744 -19.502 6.874 1.00 45.80 299 A 1 ATOM 2383 N N . GLN A 0 300 . 2.536 -17.064 9.840 1.00 40.93 300 A 1 ATOM 2384 C CA . GLN A 0 300 . 3.047 -17.714 11.051 1.00 40.93 300 A 1 ATOM 2385 C C . GLN A 0 300 . 2.557 -17.046 12.341 1.00 40.93 300 A 1 ATOM 2386 C CB . GLN A 0 300 . 4.581 -17.774 11.031 1.00 40.93 300 A 1 ATOM 2387 O O . GLN A 0 300 . 2.178 -17.758 13.273 1.00 40.93 300 A 1 ATOM 2388 C CG . GLN A 0 300 . 5.099 -18.936 10.175 1.00 40.93 300 A 1 ATOM 2389 C CD . GLN A 0 300 . 6.619 -19.058 10.236 1.00 40.93 300 A 1 ATOM 2390 N NE2 . GLN A 0 300 . 7.164 -20.252 10.145 1.00 40.93 300 A 1 ATOM 2391 O OE1 . GLN A 0 300 . 7.356 -18.097 10.363 1.00 40.93 300 A 1 ATOM 2392 N N . THR A 0 301 . 2.507 -15.712 12.411 1.00 46.52 301 A 1 ATOM 2393 C CA . THR A 0 301 . 1.913 -15.018 13.565 1.00 46.52 301 A 1 ATOM 2394 C C . THR A 0 301 . 0.409 -15.266 13.647 1.00 46.52 301 A 1 ATOM 2395 C CB . THR A 0 301 . 2.210 -13.512 13.583 1.00 46.52 301 A 1 ATOM 2396 O O . THR A 0 301 . -0.107 -15.442 14.750 1.00 46.52 301 A 1 ATOM 2397 C CG2 . THR A 0 301 . 3.691 -13.211 13.800 1.00 46.52 301 A 1 ATOM 2398 O OG1 . THR A 0 301 . 1.838 -12.895 12.384 1.00 46.52 301 A 1 ATOM 2399 N N . LEU A 0 302 . -0.279 -15.412 12.508 1.00 45.14 302 A 1 ATOM 2400 C CA . LEU A 0 302 . -1.684 -15.821 12.447 1.00 45.14 302 A 1 ATOM 2401 C C . LEU A 0 302 . -1.922 -17.182 13.105 1.00 45.14 302 A 1 ATOM 2402 C CB . LEU A 0 302 . -2.153 -15.896 10.982 1.00 45.14 302 A 1 ATOM 2403 O O . LEU A 0 302 . -2.798 -17.302 13.956 1.00 45.14 302 A 1 ATOM 2404 C CG . LEU A 0 302 . -3.607 -15.451 10.847 1.00 45.14 302 A 1 ATOM 2405 C CD1 . LEU A 0 302 . -3.627 -13.938 10.719 1.00 45.14 302 A 1 ATOM 2406 C CD2 . LEU A 0 302 . -4.265 -16.045 9.603 1.00 45.14 302 A 1 ATOM 2407 N N . LYS A 0 303 . -1.112 -18.188 12.749 1.00 41.06 303 A 1 ATOM 2408 C CA . LYS A 0 303 . -1.175 -19.535 13.343 1.00 41.06 303 A 1 ATOM 2409 C C . LYS A 0 303 . -0.909 -19.513 14.843 1.00 41.06 303 A 1 ATOM 2410 C CB . LYS A 0 303 . -0.169 -20.458 12.643 1.00 41.06 303 A 1 ATOM 2411 O O . LYS A 0 303 . -1.509 -20.286 15.585 1.00 41.06 303 A 1 ATOM 2412 C CG . LYS A 0 303 . -0.717 -20.950 11.301 1.00 41.06 303 A 1 ATOM 2413 C CD . LYS A 0 303 . 0.380 -21.644 10.490 1.00 41.06 303 A 1 ATOM 2414 C CE . LYS A 0 303 . -0.223 -22.171 9.183 1.00 41.06 303 A 1 ATOM 2415 N NZ . LYS A 0 303 . 0.703 -22.004 8.038 1.00 41.06 303 A 1 ATOM 2416 N N . HIS A 0 304 . -0.027 -18.624 15.291 1.00 37.46 304 A 1 ATOM 2417 C CA . HIS A 0 304 . 0.302 -18.489 16.704 1.00 37.46 304 A 1 ATOM 2418 C C . HIS A 0 304 . -0.812 -17.805 17.514 1.00 37.46 304 A 1 ATOM 2419 C CB . HIS A 0 304 . 1.648 -17.767 16.838 1.00 37.46 304 A 1 ATOM 2420 O O . HIS A 0 304 . -0.980 -18.127 18.686 1.00 37.46 304 A 1 ATOM 2421 C CG . HIS A 0 304 . 2.476 -18.334 17.957 1.00 37.46 304 A 1 ATOM 2422 C CD2 . HIS A 0 304 . 3.714 -18.906 17.840 1.00 37.46 304 A 1 ATOM 2423 N ND1 . HIS A 0 304 . 2.084 -18.467 19.269 1.00 37.46 304 A 1 ATOM 2424 C CE1 . HIS A 0 304 . 3.074 -19.091 19.931 1.00 37.46 304 A 1 ATOM 2425 N NE2 . HIS A 0 304 . 4.089 -19.379 19.100 1.00 37.46 304 A 1 ATOM 2426 N N . LEU A 0 305 . -1.583 -16.904 16.893 1.00 38.15 305 A 1 ATOM 2427 C CA . LEU A 0 305 . -2.743 -16.226 17.486 1.00 38.15 305 A 1 ATOM 2428 C C . LEU A 0 305 . -4.027 -17.065 17.445 1.00 38.15 305 A 1 ATOM 2429 C CB . LEU A 0 305 . -2.948 -14.879 16.764 1.00 38.15 305 A 1 ATOM 2430 O O . LEU A 0 305 . -4.878 -16.876 18.302 1.00 38.15 305 A 1 ATOM 2431 C CG . LEU A 0 305 . -2.191 -13.723 17.445 1.00 38.15 305 A 1 ATOM 2432 C CD1 . LEU A 0 305 . -1.652 -12.729 16.419 1.00 38.15 305 A 1 ATOM 2433 C CD2 . LEU A 0 305 . -3.117 -12.956 18.396 1.00 38.15 305 A 1 ATOM 2434 N N . THR A 0 306 . -4.186 -17.978 16.483 1.00 40.72 306 A 1 ATOM 2435 C CA . THR A 0 306 . -5.341 -18.898 16.433 1.00 40.72 306 A 1 ATOM 2436 C C . THR A 0 306 . -5.187 -20.130 17.327 1.00 40.72 306 A 1 ATOM 2437 C CB . THR A 0 306 . -5.633 -19.360 14.999 1.00 40.72 306 A 1 ATOM 2438 O O . THR A 0 306 . -6.171 -20.821 17.568 1.00 40.72 306 A 1 ATOM 2439 C CG2 . THR A 0 306 . -6.158 -18.218 14.127 1.00 40.72 306 A 1 ATOM 2440 O OG1 . THR A 0 306 . -4.476 -19.884 14.381 1.00 40.72 306 A 1 ATOM 2441 N N . ASN A 0 307 . -3.968 -20.421 17.792 1.00 40.42 307 A 1 ATOM 2442 C CA . ASN A 0 307 . -3.678 -21.518 18.724 1.00 40.42 307 A 1 ATOM 2443 C C . ASN A 0 307 . -3.653 -21.073 20.205 1.00 40.42 307 A 1 ATOM 2444 C CB . ASN A 0 307 . -2.368 -22.208 18.295 1.00 40.42 307 A 1 ATOM 2445 O O . ASN A 0 307 . -3.308 -21.882 21.066 1.00 40.42 307 A 1 ATOM 2446 C CG . ASN A 0 307 . -2.491 -23.090 17.063 1.00 40.42 307 A 1 ATOM 2447 N ND2 . ASN A 0 307 . -1.388 -23.636 16.606 1.00 40.42 307 A 1 ATOM 2448 O OD1 . ASN A 0 307 . -3.544 -23.341 16.503 1.00 40.42 307 A 1 ATOM 2449 N N . LEU A 0 308 . -3.997 -19.811 20.492 1.00 39.88 308 A 1 ATOM 2450 C CA . LEU A 0 308 . -4.195 -19.230 21.827 1.00 39.88 308 A 1 ATOM 2451 C C . LEU A 0 308 . -5.674 -18.873 22.012 1.00 39.88 308 A 1 ATOM 2452 C CB . LEU A 0 308 . -3.287 -17.987 21.974 1.00 39.88 308 A 1 ATOM 2453 O O . LEU A 0 308 . -6.172 -19.057 23.144 1.00 39.88 308 A 1 ATOM 2454 C CG . LEU A 0 308 . -1.841 -18.299 22.381 1.00 39.88 308 A 1 ATOM 2455 C CD1 . LEU A 0 308 . -0.931 -17.124 22.026 1.00 39.88 308 A 1 ATOM 2456 C CD2 . LEU A 0 308 . -1.738 -18.522 23.892 1.00 39.88 308 A 1 ATOM 2457 O OXT . LEU A 0 308 . -6.255 -18.391 21.018 1.00 39.88 308 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 74.96 # loop_ _atom_type.symbol C N O S #