data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 MET 0 4 SER 0 5 ASN 0 6 GLY 0 7 ASP 0 8 TYR 0 9 VAL 0 10 ARG 0 11 ILE 0 12 PRO 0 13 LEU 0 14 SER 0 15 GLY 0 16 SER 0 17 PHE 0 18 GLU 0 19 ASP 0 20 GLN 0 21 GLY 0 22 ASP 0 23 GLN 0 24 GLU 0 25 LEU 0 26 HIS 0 27 GLY 0 28 THR 0 29 LEU 0 30 GLU 0 31 HIS 0 32 LYS 0 33 THR 0 34 ASP 0 35 SER 0 36 GLU 0 37 SER 0 38 PRO 0 39 LYS 0 40 THR 0 41 GLU 0 42 SER 0 43 ASN 0 44 VAL 0 45 GLY 0 46 PRO 0 47 LEU 0 48 THR 0 49 PHE 0 50 LYS 0 51 PHE 0 52 TYR 0 53 GLN 0 54 GLN 0 55 TYR 0 56 PHE 0 57 ASP 0 58 VAL 0 59 ASP 0 60 THR 0 61 SER 0 62 GLN 0 63 VAL 0 64 LEU 0 65 HIS 0 66 ARG 0 67 LEU 0 68 ALA 0 69 SER 0 70 ALA 0 71 PHE 0 72 ILE 0 73 PRO 0 74 ASN 0 75 PRO 0 76 ARG 0 77 ILE 0 78 ASN 0 79 PHE 0 80 ILE 0 81 GLN 0 82 HIS 0 83 SER 0 84 LEU 0 85 LYS 0 86 PRO 0 87 ARG 0 88 ALA 0 89 ASP 0 90 LEU 0 91 TYR 0 92 GLY 0 93 PRO 0 94 PHE 0 95 TRP 0 96 ILE 0 97 SER 0 98 THR 0 99 THR 0 100 LEU 0 101 MET 0 102 LEU 0 103 ALA 0 104 ALA 0 105 ALA 0 106 ILE 0 107 GLY 0 108 GLY 0 109 ASN 0 110 ILE 0 111 SER 0 112 ASN 0 113 TYR 0 114 LEU 0 115 GLN 0 116 SER 0 117 ARG 0 118 GLY 0 119 GLU 0 120 VAL 0 121 SER 0 122 SER 0 123 TRP 0 124 HIS 0 125 TYR 0 126 ASP 0 127 PHE 0 128 GLN 0 129 LYS 0 130 VAL 0 131 THR 0 132 LEU 0 133 THR 0 134 SER 0 135 THR 0 136 ILE 0 137 ILE 0 138 TYR 0 139 VAL 0 140 TYR 0 141 TRP 0 142 TRP 0 143 LEU 0 144 THR 0 145 PRO 0 146 LEU 0 147 LEU 0 148 LEU 0 149 HIS 0 150 ALA 0 151 LEU 0 152 MET 0 153 HIS 0 154 MET 0 155 SER 0 156 ARG 0 157 LYS 0 158 ASN 0 159 LYS 0 160 LYS 0 161 PRO 0 162 GLN 0 163 SER 0 164 ASN 0 165 ASP 0 166 ALA 0 167 GLU 0 168 SER 0 169 ASP 0 170 LEU 0 171 THR 0 172 ASP 0 173 LEU 0 174 LEU 0 175 GLU 0 176 ARG 0 177 SER 0 178 GLU 0 179 THR 0 180 ASP 0 181 SER 0 182 SER 0 183 SER 0 184 LEU 0 185 HIS 0 186 ASN 0 187 ALA 0 188 LYS 0 189 HIS 0 190 ALA 0 191 ASN 0 192 LYS 0 193 PHE 0 194 PHE 0 195 ASP 0 196 VAL 0 197 LEU 0 198 SER 0 199 THR 0 200 TYR 0 201 GLY 0 202 TYR 0 203 SER 0 204 LEU 0 205 ALA 0 206 ILE 0 207 PHE 0 208 ILE 0 209 PRO 0 210 VAL 0 211 ALA 0 212 ILE 0 213 LEU 0 214 TRP 0 215 THR 0 216 ILE 0 217 GLN 0 218 ILE 0 219 THR 0 220 THR 0 221 LEU 0 222 GLN 0 223 TRP 0 224 ILE 0 225 LEU 0 226 PHE 0 227 LEU 0 228 VAL 0 229 GLY 0 230 ILE 0 231 ALA 0 232 VAL 0 233 SER 0 234 GLY 0 235 ALA 0 236 PHE 0 237 LEU 0 238 VAL 0 239 PHE 0 240 ALA 0 241 LEU 0 242 MET 0 243 PRO 0 244 SER 0 245 ILE 0 246 ARG 0 247 LYS 0 248 GLU 0 249 TYR 0 250 PRO 0 251 LYS 0 252 LEU 0 253 VAL 0 254 THR 0 255 PRO 0 256 ILE 0 257 MET 0 258 ILE 0 259 ILE 0 260 ILE 0 261 VAL 0 262 VAL 0 263 VAL 0 264 HIS 0 265 PHE 0 266 GLY 0 267 PHE 0 268 SER 0 269 LEU 0 270 ALA 0 271 LEU 0 272 MET 0 273 ILE 0 274 ALA 0 275 PHE 0 276 PHE 0 277 HIS 0 278 GLY 0 279 SER 0 280 PRO 0 281 PRO 0 282 VAL 0 283 GLN 0 284 HIS 0 285 PRO 0 286 LEU 0 287 SER 0 288 HIS 0 289 THR 0 290 GLY 0 291 TYR 0 292 ILE 0 293 HIS 0 294 GLN 0 295 GLN 0 296 ASN 0 297 VAL 0 298 VAL 0 299 GLU 0 300 ASN 0 301 ASN 0 302 LYS 0 303 GLN 0 304 LEU 0 305 SER 0 306 ASN 0 307 ILE 0 308 THR 0 309 VAL 0 310 LEU 0 311 ILE 0 312 THR 0 313 ASN 0 314 LYS 0 315 PRO 0 316 ILE 0 317 HIS 0 318 HIS # 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 . -45.797 -5.670 60.450 1.00 42.31 1 A 1 ATOM 2 C CA . MET A 0 1 . -46.818 -5.629 59.376 1.00 42.31 1 A 1 ATOM 3 C C . MET A 0 1 . -46.090 -5.185 58.110 1.00 42.31 1 A 1 ATOM 4 C CB . MET A 0 1 . -47.929 -4.629 59.764 1.00 42.31 1 A 1 ATOM 5 O O . MET A 0 1 . -45.773 -4.015 58.029 1.00 42.31 1 A 1 ATOM 6 C CG . MET A 0 1 . -48.921 -5.228 60.768 1.00 42.31 1 A 1 ATOM 7 S SD . MET A 0 1 . -49.839 -4.001 61.735 1.00 42.31 1 A 1 ATOM 8 C CE . MET A 0 1 . -51.551 -4.372 61.257 1.00 42.31 1 A 1 ATOM 9 N N . SER A 0 2 . -45.456 -6.052 57.314 1.00 45.43 2 A 1 ATOM 10 C CA . SER A 0 2 . -45.902 -7.208 56.505 1.00 45.43 2 A 1 ATOM 11 C C . SER A 0 2 . -46.366 -6.814 55.093 1.00 45.43 2 A 1 ATOM 12 C CB . SER A 0 2 . -46.909 -8.150 57.175 1.00 45.43 2 A 1 ATOM 13 O O . SER A 0 2 . -47.469 -6.305 54.957 1.00 45.43 2 A 1 ATOM 14 O OG . SER A 0 2 . -46.989 -9.355 56.448 1.00 45.43 2 A 1 ATOM 15 N N . MET A 0 3 . -45.497 -7.158 54.122 1.00 38.80 3 A 1 ATOM 16 C CA . MET A 0 3 . -45.707 -7.647 52.734 1.00 38.80 3 A 1 ATOM 17 C C . MET A 0 3 . -46.330 -6.671 51.710 1.00 38.80 3 A 1 ATOM 18 C CB . MET A 0 3 . -46.399 -9.022 52.787 1.00 38.80 3 A 1 ATOM 19 O O . MET A 0 3 . -47.363 -6.080 51.980 1.00 38.80 3 A 1 ATOM 20 C CG . MET A 0 3 . -45.566 -10.034 53.593 1.00 38.80 3 A 1 ATOM 21 S SD . MET A 0 3 . -46.372 -11.624 53.901 1.00 38.80 3 A 1 ATOM 22 C CE . MET A 0 3 . -45.367 -12.648 52.796 1.00 38.80 3 A 1 ATOM 23 N N . SER A 0 4 . -45.719 -6.333 50.560 1.00 51.19 4 A 1 ATOM 24 C CA . SER A 0 4 . -45.091 -7.097 49.446 1.00 51.19 4 A 1 ATOM 25 C C . SER A 0 4 . -46.066 -7.963 48.646 1.00 51.19 4 A 1 ATOM 26 C CB . SER A 0 4 . -43.851 -7.929 49.808 1.00 51.19 4 A 1 ATOM 27 O O . SER A 0 4 . -46.535 -8.964 49.174 1.00 51.19 4 A 1 ATOM 28 O OG . SER A 0 4 . -43.252 -8.432 48.624 1.00 51.19 4 A 1 ATOM 29 N N . ASN A 0 5 . -46.298 -7.624 47.368 1.00 44.32 5 A 1 ATOM 30 C CA . ASN A 0 5 . -46.061 -8.533 46.235 1.00 44.32 5 A 1 ATOM 31 C C . ASN A 0 5 . -46.400 -7.897 44.880 1.00 44.32 5 A 1 ATOM 32 C CB . ASN A 0 5 . -46.807 -9.883 46.361 1.00 44.32 5 A 1 ATOM 33 O O . ASN A 0 5 . -47.403 -7.204 44.730 1.00 44.32 5 A 1 ATOM 34 C CG . ASN A 0 5 . -45.868 -11.017 46.743 1.00 44.32 5 A 1 ATOM 35 N ND2 . ASN A 0 5 . -46.278 -12.245 46.539 1.00 44.32 5 A 1 ATOM 36 O OD1 . ASN A 0 5 . -44.747 -10.816 47.186 1.00 44.32 5 A 1 ATOM 37 N N . GLY A 0 6 . -45.578 -8.220 43.885 1.00 56.25 6 A 1 ATOM 38 C CA . GLY A 0 6 . -45.791 -7.928 42.471 1.00 56.25 6 A 1 ATOM 39 C C . GLY A 0 6 . -44.837 -8.761 41.614 1.00 56.25 6 A 1 ATOM 40 O O . GLY A 0 6 . -43.977 -8.199 40.946 1.00 56.25 6 A 1 ATOM 41 N N . ASP A 0 7 . -44.960 -10.091 41.701 1.00 56.59 7 A 1 ATOM 42 C CA . ASP A 0 7 . -44.269 -11.074 40.854 1.00 56.59 7 A 1 ATOM 43 C C . ASP A 0 7 . -44.926 -11.157 39.466 1.00 56.59 7 A 1 ATOM 44 C CB . ASP A 0 7 . -44.330 -12.480 41.497 1.00 56.59 7 A 1 ATOM 45 O O . ASP A 0 7 . -46.147 -11.287 39.358 1.00 56.59 7 A 1 ATOM 46 C CG . ASP A 0 7 . -43.246 -12.769 42.538 1.00 56.59 7 A 1 ATOM 47 O OD1 . ASP A 0 7 . -42.138 -12.209 42.396 1.00 56.59 7 A 1 ATOM 48 O OD2 . ASP A 0 7 . -43.536 -13.580 43.447 1.00 56.59 7 A 1 ATOM 49 N N . TYR A 0 8 . -44.114 -11.173 38.403 1.00 63.37 8 A 1 ATOM 50 C CA . TYR A 0 8 . -44.538 -11.590 37.063 1.00 63.37 8 A 1 ATOM 51 C C . TYR A 0 8 . -43.979 -12.980 36.727 1.00 63.37 8 A 1 ATOM 52 C CB . TYR A 0 8 . -44.177 -10.545 35.997 1.00 63.37 8 A 1 ATOM 53 O O . TYR A 0 8 . -42.802 -13.277 36.929 1.00 63.37 8 A 1 ATOM 54 C CG . TYR A 0 8 . -45.010 -9.277 36.061 1.00 63.37 8 A 1 ATOM 55 C CD1 . TYR A 0 8 . -46.289 -9.238 35.467 1.00 63.37 8 A 1 ATOM 56 C CD2 . TYR A 0 8 . -44.509 -8.138 36.719 1.00 63.37 8 A 1 ATOM 57 C CE1 . TYR A 0 8 . -47.061 -8.061 35.529 1.00 63.37 8 A 1 ATOM 58 C CE2 . TYR A 0 8 . -45.276 -6.959 36.780 1.00 63.37 8 A 1 ATOM 59 O OH . TYR A 0 8 . -47.301 -5.786 36.246 1.00 63.37 8 A 1 ATOM 60 C CZ . TYR A 0 8 . -46.555 -6.920 36.185 1.00 63.37 8 A 1 ATOM 61 N N . VAL A 0 9 . -44.865 -13.820 36.195 1.00 63.94 9 A 1 ATOM 62 C CA . VAL A 0 9 . -44.703 -15.247 35.878 1.00 63.94 9 A 1 ATOM 63 C C . VAL A 0 9 . -44.051 -15.449 34.499 1.00 63.94 9 A 1 ATOM 64 C CB . VAL A 0 9 . -46.110 -15.893 35.939 1.00 63.94 9 A 1 ATOM 65 O O . VAL A 0 9 . -44.420 -14.778 33.537 1.00 63.94 9 A 1 ATOM 66 C CG1 . VAL A 0 9 . -46.151 -17.348 35.462 1.00 63.94 9 A 1 ATOM 67 C CG2 . VAL A 0 9 . -46.672 -15.850 37.370 1.00 63.94 9 A 1 ATOM 68 N N . ARG A 0 10 . -43.122 -16.414 34.369 1.00 53.12 10 A 1 ATOM 69 C CA . ARG A 0 10 . -42.621 -16.928 33.073 1.00 53.12 10 A 1 ATOM 70 C C . ARG A 0 10 . -43.419 -18.161 32.626 1.00 53.12 10 A 1 ATOM 71 C CB . ARG A 0 10 . -41.125 -17.290 33.135 1.00 53.12 10 A 1 ATOM 72 O O . ARG A 0 10 . -43.665 -19.051 33.432 1.00 53.12 10 A 1 ATOM 73 C CG . ARG A 0 10 . -40.168 -16.094 33.263 1.00 53.12 10 A 1 ATOM 74 C CD . ARG A 0 10 . -38.747 -16.547 32.883 1.00 53.12 10 A 1 ATOM 75 N NE . ARG A 0 10 . -37.733 -15.503 33.128 1.00 53.12 10 A 1 ATOM 76 N NH1 . ARG A 0 10 . -36.021 -16.448 31.912 1.00 53.12 10 A 1 ATOM 77 N NH2 . ARG A 0 10 . -35.653 -14.570 33.055 1.00 53.12 10 A 1 ATOM 78 C CZ . ARG A 0 10 . -36.480 -15.512 32.697 1.00 53.12 10 A 1 ATOM 79 N N . ILE A 0 11 . -43.746 -18.241 31.335 1.00 58.92 11 A 1 ATOM 80 C CA . ILE A 0 11 . -44.420 -19.385 30.692 1.00 58.92 11 A 1 ATOM 81 C C . ILE A 0 11 . -43.384 -20.204 29.897 1.00 58.92 11 A 1 ATOM 82 C CB . ILE A 0 11 . -45.543 -18.893 29.737 1.00 58.92 11 A 1 ATOM 83 O O . ILE A 0 11 . -42.665 -19.606 29.094 1.00 58.92 11 A 1 ATOM 84 C CG1 . ILE A 0 11 . -46.534 -17.929 30.435 1.00 58.92 11 A 1 ATOM 85 C CG2 . ILE A 0 11 . -46.298 -20.095 29.133 1.00 58.92 11 A 1 ATOM 86 C CD1 . ILE A 0 11 . -47.531 -17.258 29.478 1.00 58.92 11 A 1 ATOM 87 N N . PRO A 0 12 . -43.308 -21.541 30.045 1.00 52.64 12 A 1 ATOM 88 C CA . PRO A 0 12 . -42.618 -22.411 29.096 1.00 52.64 12 A 1 ATOM 89 C C . PRO A 0 12 . -43.623 -23.090 28.145 1.00 52.64 12 A 1 ATOM 90 C CB . PRO A 0 12 . -41.876 -23.411 29.983 1.00 52.64 12 A 1 ATOM 91 O O . PRO A 0 12 . -44.629 -23.639 28.589 1.00 52.64 12 A 1 ATOM 92 C CG . PRO A 0 12 . -42.810 -23.587 31.186 1.00 52.64 12 A 1 ATOM 93 C CD . PRO A 0 12 . -43.653 -22.304 31.238 1.00 52.64 12 A 1 ATOM 94 N N . LEU A 0 13 . -43.343 -23.088 26.838 1.00 56.48 13 A 1 ATOM 95 C CA . LEU A 0 13 . -44.079 -23.879 25.844 1.00 56.48 13 A 1 ATOM 96 C C . LEU A 0 13 . -43.187 -25.024 25.349 1.00 56.48 13 A 1 ATOM 97 C CB . LEU A 0 13 . -44.558 -22.980 24.683 1.00 56.48 13 A 1 ATOM 98 O O . LEU A 0 13 . -42.178 -24.790 24.690 1.00 56.48 13 A 1 ATOM 99 C CG . LEU A 0 13 . -45.815 -22.145 24.998 1.00 56.48 13 A 1 ATOM 100 C CD1 . LEU A 0 13 . -45.987 -21.042 23.953 1.00 56.48 13 A 1 ATOM 101 C CD2 . LEU A 0 13 . -47.087 -22.999 24.989 1.00 56.48 13 A 1 ATOM 102 N N . SER A 0 14 . -43.587 -26.256 25.660 1.00 42.29 14 A 1 ATOM 103 C CA . SER A 0 14 . -43.215 -27.469 24.931 1.00 42.29 14 A 1 ATOM 104 C C . SER A 0 14 . -44.493 -28.278 24.734 1.00 42.29 14 A 1 ATOM 105 C CB . SER A 0 14 . -42.172 -28.298 25.685 1.00 42.29 14 A 1 ATOM 106 O O . SER A 0 14 . -45.190 -28.573 25.704 1.00 42.29 14 A 1 ATOM 107 O OG . SER A 0 14 . -41.800 -29.409 24.892 1.00 42.29 14 A 1 ATOM 108 N N . GLY A 0 15 . -44.822 -28.588 23.485 1.00 50.91 15 A 1 ATOM 109 C CA . GLY A 0 15 . -45.932 -29.455 23.111 1.00 50.91 15 A 1 ATOM 110 C C . GLY A 0 15 . -45.548 -30.204 21.844 1.00 50.91 15 A 1 ATOM 111 O O . GLY A 0 15 . -45.390 -29.590 20.792 1.00 50.91 15 A 1 ATOM 112 N N . SER A 0 16 . -45.344 -31.514 21.972 1.00 39.19 16 A 1 ATOM 113 C CA . SER A 0 16 . -45.188 -32.446 20.859 1.00 39.19 16 A 1 ATOM 114 C C . SER A 0 16 . -46.555 -32.845 20.314 1.00 39.19 16 A 1 ATOM 115 C CB . SER A 0 16 . -44.453 -33.710 21.330 1.00 39.19 16 A 1 ATOM 116 O O . SER A 0 16 . -47.448 -33.139 21.103 1.00 39.19 16 A 1 ATOM 117 O OG . SER A 0 16 . -45.197 -34.416 22.307 1.00 39.19 16 A 1 ATOM 118 N N . PHE A 0 17 . -46.681 -32.955 18.996 1.00 44.52 17 A 1 ATOM 119 C CA . PHE A 0 17 . -47.669 -33.814 18.344 1.00 44.52 17 A 1 ATOM 120 C C . PHE A 0 17 . -47.037 -34.384 17.066 1.00 44.52 17 A 1 ATOM 121 C CB . PHE A 0 17 . -48.986 -33.061 18.076 1.00 44.52 17 A 1 ATOM 122 O O . PHE A 0 17 . -46.617 -33.634 16.188 1.00 44.52 17 A 1 ATOM 123 C CG . PHE A 0 17 . -49.947 -33.075 19.256 1.00 44.52 17 A 1 ATOM 124 C CD1 . PHE A 0 17 . -50.727 -34.221 19.505 1.00 44.52 17 A 1 ATOM 125 C CD2 . PHE A 0 17 . -50.046 -31.969 20.123 1.00 44.52 17 A 1 ATOM 126 C CE1 . PHE A 0 17 . -51.588 -34.267 20.616 1.00 44.52 17 A 1 ATOM 127 C CE2 . PHE A 0 17 . -50.903 -32.016 21.239 1.00 44.52 17 A 1 ATOM 128 C CZ . PHE A 0 17 . -51.673 -33.166 21.486 1.00 44.52 17 A 1 ATOM 129 N N . GLU A 0 18 . -46.916 -35.710 17.029 1.00 43.11 18 A 1 ATOM 130 C CA . GLU A 0 18 . -46.672 -36.539 15.845 1.00 43.11 18 A 1 ATOM 131 C C . GLU A 0 18 . -47.960 -36.607 15.003 1.00 43.11 18 A 1 ATOM 132 C CB . GLU A 0 18 . -46.340 -37.977 16.322 1.00 43.11 18 A 1 ATOM 133 O O . GLU A 0 18 . -49.024 -36.743 15.601 1.00 43.11 18 A 1 ATOM 134 C CG . GLU A 0 18 . -45.024 -38.128 17.105 1.00 43.11 18 A 1 ATOM 135 C CD . GLU A 0 18 . -44.934 -39.475 17.848 1.00 43.11 18 A 1 ATOM 136 O OE1 . GLU A 0 18 . -44.046 -40.286 17.498 1.00 43.11 18 A 1 ATOM 137 O OE2 . GLU A 0 18 . -45.716 -39.654 18.810 1.00 43.11 18 A 1 ATOM 138 N N . ASP A 0 19 . -47.880 -36.551 13.663 1.00 45.27 19 A 1 ATOM 139 C CA . ASP A 0 19 . -48.571 -37.507 12.771 1.00 45.27 19 A 1 ATOM 140 C C . ASP A 0 19 . -48.099 -37.412 11.295 1.00 45.27 19 A 1 ATOM 141 C CB . ASP A 0 19 . -50.120 -37.446 12.815 1.00 45.27 19 A 1 ATOM 142 O O . ASP A 0 19 . -47.608 -36.385 10.832 1.00 45.27 19 A 1 ATOM 143 C CG . ASP A 0 19 . -50.782 -38.822 12.598 1.00 45.27 19 A 1 ATOM 144 O OD1 . ASP A 0 19 . -50.044 -39.819 12.393 1.00 45.27 19 A 1 ATOM 145 O OD2 . ASP A 0 19 . -52.031 -38.866 12.630 1.00 45.27 19 A 1 ATOM 146 N N . GLN A 0 20 . -48.266 -38.546 10.617 1.00 39.53 20 A 1 ATOM 147 C CA . GLN A 0 20 . -47.880 -39.081 9.302 1.00 39.53 20 A 1 ATOM 148 C C . GLN A 0 20 . -47.973 -38.222 8.024 1.00 39.53 20 A 1 ATOM 149 C CB . GLN A 0 20 . -48.875 -40.237 9.086 1.00 39.53 20 A 1 ATOM 150 O O . GLN A 0 20 . -48.838 -37.362 7.875 1.00 39.53 20 A 1 ATOM 151 C CG . GLN A 0 20 . -48.616 -41.451 9.987 1.00 39.53 20 A 1 ATOM 152 C CD . GLN A 0 20 . -49.838 -42.343 10.196 1.00 39.53 20 A 1 ATOM 153 N NE2 . GLN A 0 20 . -49.665 -43.461 10.865 1.00 39.53 20 A 1 ATOM 154 O OE1 . GLN A 0 20 . -50.951 -42.112 9.753 1.00 39.53 20 A 1 ATOM 155 N N . GLY A 0 21 . -47.196 -38.630 7.004 1.00 39.42 21 A 1 ATOM 156 C CA . GLY A 0 21 . -47.565 -38.433 5.595 1.00 39.42 21 A 1 ATOM 157 C C . GLY A 0 21 . -46.409 -38.527 4.595 1.00 39.42 21 A 1 ATOM 158 O O . GLY A 0 21 . -45.764 -37.527 4.298 1.00 39.42 21 A 1 ATOM 159 N N . ASP A 0 22 . -46.186 -39.717 4.043 1.00 39.91 22 A 1 ATOM 160 C CA . ASP A 0 22 . -45.137 -40.045 3.071 1.00 39.91 22 A 1 ATOM 161 C C . ASP A 0 22 . -45.430 -39.473 1.667 1.00 39.91 22 A 1 ATOM 162 C CB . ASP A 0 22 . -45.009 -41.583 2.975 1.00 39.91 22 A 1 ATOM 163 O O . ASP A 0 22 . -46.497 -39.729 1.109 1.00 39.91 22 A 1 ATOM 164 C CG . ASP A 0 22 . -45.129 -42.299 4.326 1.00 39.91 22 A 1 ATOM 165 O OD1 . ASP A 0 22 . -44.443 -41.867 5.278 1.00 39.91 22 A 1 ATOM 166 O OD2 . ASP A 0 22 . -45.957 -43.233 4.412 1.00 39.91 22 A 1 ATOM 167 N N . GLN A 0 23 . -44.465 -38.781 1.046 1.00 43.38 23 A 1 ATOM 168 C CA . GLN A 0 23 . -44.363 -38.635 -0.418 1.00 43.38 23 A 1 ATOM 169 C C . GLN A 0 23 . -42.886 -38.635 -0.850 1.00 43.38 23 A 1 ATOM 170 C CB . GLN A 0 23 . -45.105 -37.391 -0.963 1.00 43.38 23 A 1 ATOM 171 O O . GLN A 0 23 . -42.182 -37.631 -0.751 1.00 43.38 23 A 1 ATOM 172 C CG . GLN A 0 23 . -46.627 -37.599 -1.032 1.00 43.38 23 A 1 ATOM 173 C CD . GLN A 0 23 . -47.402 -36.538 -1.804 1.00 43.38 23 A 1 ATOM 174 N NE2 . GLN A 0 23 . -48.706 -36.691 -1.899 1.00 43.38 23 A 1 ATOM 175 O OE1 . GLN A 0 23 . -46.896 -35.559 -2.328 1.00 43.38 23 A 1 ATOM 176 N N . GLU A 0 24 . -42.425 -39.788 -1.342 1.00 43.69 24 A 1 ATOM 177 C CA . GLU A 0 24 . -41.263 -39.905 -2.226 1.00 43.69 24 A 1 ATOM 178 C C . GLU A 0 24 . -41.573 -39.313 -3.618 1.00 43.69 24 A 1 ATOM 179 C CB . GLU A 0 24 . -40.868 -41.391 -2.399 1.00 43.69 24 A 1 ATOM 180 O O . GLU A 0 24 . -42.728 -39.256 -4.040 1.00 43.69 24 A 1 ATOM 181 C CG . GLU A 0 24 . -40.056 -41.990 -1.243 1.00 43.69 24 A 1 ATOM 182 C CD . GLU A 0 24 . -39.555 -43.400 -1.609 1.00 43.69 24 A 1 ATOM 183 O OE1 . GLU A 0 24 . -38.337 -43.537 -1.871 1.00 43.69 24 A 1 ATOM 184 O OE2 . GLU A 0 24 . -40.401 -44.320 -1.672 1.00 43.69 24 A 1 ATOM 185 N N . LEU A 0 25 . -40.501 -39.011 -4.367 1.00 44.34 25 A 1 ATOM 186 C CA . LEU A 0 25 . -40.429 -38.901 -5.835 1.00 44.34 25 A 1 ATOM 187 C C . LEU A 0 25 . -40.433 -37.491 -6.471 1.00 44.34 25 A 1 ATOM 188 C CB . LEU A 0 25 . -41.389 -39.900 -6.537 1.00 44.34 25 A 1 ATOM 189 O O . LEU A 0 25 . -41.293 -37.156 -7.281 1.00 44.34 25 A 1 ATOM 190 C CG . LEU A 0 25 . -40.743 -40.603 -7.738 1.00 44.34 25 A 1 ATOM 191 C CD1 . LEU A 0 25 . -40.167 -41.948 -7.286 1.00 44.34 25 A 1 ATOM 192 C CD2 . LEU A 0 25 . -41.753 -40.859 -8.854 1.00 44.34 25 A 1 ATOM 193 N N . HIS A 0 26 . -39.359 -36.721 -6.271 1.00 38.04 26 A 1 ATOM 194 C CA . HIS A 0 26 . -38.818 -35.907 -7.370 1.00 38.04 26 A 1 ATOM 195 C C . HIS A 0 26 . -37.311 -35.680 -7.198 1.00 38.04 26 A 1 ATOM 196 C CB . HIS A 0 26 . -39.588 -34.587 -7.557 1.00 38.04 26 A 1 ATOM 197 O O . HIS A 0 26 . -36.865 -34.834 -6.427 1.00 38.04 26 A 1 ATOM 198 C CG . HIS A 0 26 . -39.460 -34.056 -8.964 1.00 38.04 26 A 1 ATOM 199 C CD2 . HIS A 0 26 . -38.800 -32.926 -9.352 1.00 38.04 26 A 1 ATOM 200 N ND1 . HIS A 0 26 . -40.024 -34.600 -10.095 1.00 38.04 26 A 1 ATOM 201 C CE1 . HIS A 0 26 . -39.698 -33.821 -11.141 1.00 38.04 26 A 1 ATOM 202 N NE2 . HIS A 0 26 . -38.955 -32.781 -10.738 1.00 38.04 26 A 1 ATOM 203 N N . GLY A 0 27 . -36.512 -36.474 -7.914 1.00 39.61 27 A 1 ATOM 204 C CA . GLY A 0 27 . -35.080 -36.246 -8.056 1.00 39.61 27 A 1 ATOM 205 C C . GLY A 0 27 . -34.829 -35.060 -8.981 1.00 39.61 27 A 1 ATOM 206 O O . GLY A 0 27 . -34.758 -35.233 -10.195 1.00 39.61 27 A 1 ATOM 207 N N . THR A 0 28 . -34.660 -33.876 -8.400 1.00 41.59 28 A 1 ATOM 208 C CA . THR A 0 28 . -34.032 -32.735 -9.069 1.00 41.59 28 A 1 ATOM 209 C C . THR A 0 28 . -32.641 -32.570 -8.490 1.00 41.59 28 A 1 ATOM 210 C CB . THR A 0 28 . -34.855 -31.449 -8.944 1.00 41.59 28 A 1 ATOM 211 O O . THR A 0 28 . -32.466 -32.501 -7.277 1.00 41.59 28 A 1 ATOM 212 C CG2 . THR A 0 28 . -34.243 -30.265 -9.693 1.00 41.59 28 A 1 ATOM 213 O OG1 . THR A 0 28 . -36.085 -31.670 -9.571 1.00 41.59 28 A 1 ATOM 214 N N . LEU A 0 29 . -31.647 -32.542 -9.375 1.00 48.42 29 A 1 ATOM 215 C CA . LEU A 0 29 . -30.255 -32.226 -9.080 1.00 48.42 29 A 1 ATOM 216 C C . LEU A 0 29 . -30.166 -30.809 -8.491 1.00 48.42 29 A 1 ATOM 217 C CB . LEU A 0 29 . -29.454 -32.345 -10.395 1.00 48.42 29 A 1 ATOM 218 O O . LEU A 0 29 . -29.934 -29.842 -9.212 1.00 48.42 29 A 1 ATOM 219 C CG . LEU A 0 29 . -29.323 -33.773 -10.954 1.00 48.42 29 A 1 ATOM 220 C CD1 . LEU A 0 29 . -28.861 -33.724 -12.411 1.00 48.42 29 A 1 ATOM 221 C CD2 . LEU A 0 29 . -28.307 -34.592 -10.156 1.00 48.42 29 A 1 ATOM 222 N N . GLU A 0 30 . -30.374 -30.672 -7.185 1.00 40.62 30 A 1 ATOM 223 C CA . GLU A 0 30 . -30.026 -29.453 -6.471 1.00 40.62 30 A 1 ATOM 224 C C . GLU A 0 30 . -28.515 -29.438 -6.257 1.00 40.62 30 A 1 ATOM 225 C CB . GLU A 0 30 . -30.810 -29.277 -5.164 1.00 40.62 30 A 1 ATOM 226 O O . GLU A 0 30 . -27.935 -30.248 -5.531 1.00 40.62 30 A 1 ATOM 227 C CG . GLU A 0 30 . -32.268 -28.868 -5.435 1.00 40.62 30 A 1 ATOM 228 C CD . GLU A 0 30 . -32.917 -28.214 -4.206 1.00 40.62 30 A 1 ATOM 229 O OE1 . GLU A 0 30 . -33.601 -27.183 -4.402 1.00 40.62 30 A 1 ATOM 230 O OE2 . GLU A 0 30 . -32.701 -28.728 -3.086 1.00 40.62 30 A 1 ATOM 231 N N . HIS A 0 31 . -27.868 -28.495 -6.936 1.00 42.23 31 A 1 ATOM 232 C CA . HIS A 0 31 . -26.520 -28.055 -6.631 1.00 42.23 31 A 1 ATOM 233 C C . HIS A 0 31 . -26.490 -27.592 -5.169 1.00 42.23 31 A 1 ATOM 234 C CB . HIS A 0 31 . -26.164 -26.940 -7.625 1.00 42.23 31 A 1 ATOM 235 O O . HIS A 0 31 . -26.870 -26.465 -4.846 1.00 42.23 31 A 1 ATOM 236 C CG . HIS A 0 31 . -24.791 -26.351 -7.441 1.00 42.23 31 A 1 ATOM 237 C CD2 . HIS A 0 31 . -23.690 -26.583 -8.221 1.00 42.23 31 A 1 ATOM 238 N ND1 . HIS A 0 31 . -24.425 -25.420 -6.497 1.00 42.23 31 A 1 ATOM 239 C CE1 . HIS A 0 31 . -23.138 -25.101 -6.701 1.00 42.23 31 A 1 ATOM 240 N NE2 . HIS A 0 31 . -22.647 -25.780 -7.749 1.00 42.23 31 A 1 ATOM 241 N N . LYS A 0 32 . -26.057 -28.492 -4.284 1.00 34.43 32 A 1 ATOM 242 C CA . LYS A 0 32 . -25.758 -28.230 -2.880 1.00 34.43 32 A 1 ATOM 243 C C . LYS A 0 32 . -24.608 -27.226 -2.810 1.00 34.43 32 A 1 ATOM 244 C CB . LYS A 0 32 . -25.467 -29.577 -2.194 1.00 34.43 32 A 1 ATOM 245 O O . LYS A 0 32 . -23.438 -27.588 -2.757 1.00 34.43 32 A 1 ATOM 246 C CG . LYS A 0 32 . -25.198 -29.453 -0.689 1.00 34.43 32 A 1 ATOM 247 C CD . LYS A 0 32 . -25.121 -30.845 -0.048 1.00 34.43 32 A 1 ATOM 248 C CE . LYS A 0 32 . -24.666 -30.685 1.400 1.00 34.43 32 A 1 ATOM 249 N NZ . LYS A 0 32 . -24.697 -31.948 2.162 1.00 34.43 32 A 1 ATOM 250 N N . THR A 0 33 . -24.947 -25.943 -2.860 1.00 39.72 33 A 1 ATOM 251 C CA . THR A 0 33 . -24.050 -24.881 -2.418 1.00 39.72 33 A 1 ATOM 252 C C . THR A 0 33 . -24.093 -24.919 -0.900 1.00 39.72 33 A 1 ATOM 253 C CB . THR A 0 33 . -24.453 -23.496 -2.952 1.00 39.72 33 A 1 ATOM 254 O O . THR A 0 33 . -24.986 -24.332 -0.288 1.00 39.72 33 A 1 ATOM 255 C CG2 . THR A 0 33 . -23.285 -22.512 -2.864 1.00 39.72 33 A 1 ATOM 256 O OG1 . THR A 0 33 . -24.833 -23.556 -4.309 1.00 39.72 33 A 1 ATOM 257 N N . ASP A 0 34 . -23.161 -25.652 -0.295 1.00 35.62 34 A 1 ATOM 258 C CA . ASP A 0 34 . -22.891 -25.588 1.137 1.00 35.62 34 A 1 ATOM 259 C C . ASP A 0 34 . -22.474 -24.151 1.493 1.00 35.62 34 A 1 ATOM 260 C CB . ASP A 0 34 . -21.829 -26.638 1.527 1.00 35.62 34 A 1 ATOM 261 O O . ASP A 0 34 . -21.301 -23.791 1.511 1.00 35.62 34 A 1 ATOM 262 C CG . ASP A 0 34 . -22.399 -28.061 1.577 1.00 35.62 34 A 1 ATOM 263 O OD1 . ASP A 0 34 . -23.539 -28.216 2.073 1.00 35.62 34 A 1 ATOM 264 O OD2 . ASP A 0 34 . -21.725 -29.016 1.131 1.00 35.62 34 A 1 ATOM 265 N N . SER A 0 35 . -23.460 -23.287 1.745 1.00 38.81 35 A 1 ATOM 266 C CA . SER A 0 35 . -23.260 -22.010 2.427 1.00 38.81 35 A 1 ATOM 267 C C . SER A 0 35 . -23.086 -22.300 3.911 1.00 38.81 35 A 1 ATOM 268 C CB . SER A 0 35 . -24.405 -21.028 2.161 1.00 38.81 35 A 1 ATOM 269 O O . SER A 0 35 . -23.963 -22.027 4.732 1.00 38.81 35 A 1 ATOM 270 O OG . SER A 0 35 . -24.305 -20.530 0.843 1.00 38.81 35 A 1 ATOM 271 N N . GLU A 0 36 . -21.945 -22.889 4.260 1.00 40.00 36 A 1 ATOM 272 C CA . GLU A 0 36 . -21.486 -22.951 5.638 1.00 40.00 36 A 1 ATOM 273 C C . GLU A 0 36 . -21.128 -21.521 6.068 1.00 40.00 36 A 1 ATOM 274 C CB . GLU A 0 36 . -20.351 -23.979 5.785 1.00 40.00 36 A 1 ATOM 275 O O . GLU A 0 36 . -20.027 -21.012 5.859 1.00 40.00 36 A 1 ATOM 276 C CG . GLU A 0 36 . -20.083 -24.299 7.265 1.00 40.00 36 A 1 ATOM 277 C CD . GLU A 0 36 . -19.149 -25.502 7.495 1.00 40.00 36 A 1 ATOM 278 O OE1 . GLU A 0 36 . -19.028 -25.890 8.682 1.00 40.00 36 A 1 ATOM 279 O OE2 . GLU A 0 36 . -18.571 -26.020 6.517 1.00 40.00 36 A 1 ATOM 280 N N . SER A 0 37 . -22.114 -20.814 6.628 1.00 36.83 37 A 1 ATOM 281 C CA . SER A 0 37 . -21.857 -19.596 7.389 1.00 36.83 37 A 1 ATOM 282 C C . SER A 0 37 . -20.918 -19.984 8.531 1.00 36.83 37 A 1 ATOM 283 C CB . SER A 0 37 . -23.168 -19.021 7.932 1.00 36.83 37 A 1 ATOM 284 O O . SER A 0 37 . -21.326 -20.783 9.380 1.00 36.83 37 A 1 ATOM 285 O OG . SER A 0 37 . -22.920 -17.836 8.668 1.00 36.83 37 A 1 ATOM 286 N N . PRO A 0 38 . -19.681 -19.461 8.599 1.00 46.04 38 A 1 ATOM 287 C CA . PRO A 0 38 . -18.775 -19.858 9.656 1.00 46.04 38 A 1 ATOM 288 C C . PRO A 0 38 . -19.383 -19.401 10.974 1.00 46.04 38 A 1 ATOM 289 C CB . PRO A 0 38 . -17.437 -19.190 9.359 1.00 46.04 38 A 1 ATOM 290 O O . PRO A 0 38 . -19.699 -18.223 11.170 1.00 46.04 38 A 1 ATOM 291 C CG . PRO A 0 38 . -17.882 -17.932 8.629 1.00 46.04 38 A 1 ATOM 292 C CD . PRO A 0 38 . -19.094 -18.393 7.812 1.00 46.04 38 A 1 ATOM 293 N N . LYS A 0 39 . -19.563 -20.357 11.882 1.00 40.45 39 A 1 ATOM 294 C CA . LYS A 0 39 . -19.776 -20.066 13.292 1.00 40.45 39 A 1 ATOM 295 C C . LYS A 0 39 . -18.596 -19.205 13.724 1.00 40.45 39 A 1 ATOM 296 C CB . LYS A 0 39 . -19.839 -21.376 14.092 1.00 40.45 39 A 1 ATOM 297 O O . LYS A 0 39 . -17.457 -19.666 13.714 1.00 40.45 39 A 1 ATOM 298 C CG . LYS A 0 39 . -21.077 -22.214 13.736 1.00 40.45 39 A 1 ATOM 299 C CD . LYS A 0 39 . -21.049 -23.560 14.469 1.00 40.45 39 A 1 ATOM 300 C CE . LYS A 0 39 . -22.266 -24.398 14.062 1.00 40.45 39 A 1 ATOM 301 N NZ . LYS A 0 39 . -22.195 -25.769 14.626 1.00 40.45 39 A 1 ATOM 302 N N . THR A 0 40 . -18.857 -17.947 14.056 1.00 49.09 40 A 1 ATOM 303 C CA . THR A 0 40 . -17.882 -17.084 14.715 1.00 49.09 40 A 1 ATOM 304 C C . THR A 0 40 . -17.552 -17.735 16.056 1.00 49.09 40 A 1 ATOM 305 C CB . THR A 0 40 . -18.450 -15.665 14.906 1.00 49.09 40 A 1 ATOM 306 O O . THR A 0 40 . -18.262 -17.525 17.035 1.00 49.09 40 A 1 ATOM 307 C CG2 . THR A 0 40 . -17.365 -14.651 15.265 1.00 49.09 40 A 1 ATOM 308 O OG1 . THR A 0 40 . -19.058 -15.207 13.719 1.00 49.09 40 A 1 ATOM 309 N N . GLU A 0 41 . -16.528 -18.590 16.100 1.00 49.37 41 A 1 ATOM 310 C CA . GLU A 0 41 . -15.965 -19.088 17.353 1.00 49.37 41 A 1 ATOM 311 C C . GLU A 0 41 . -15.400 -17.883 18.110 1.00 49.37 41 A 1 ATOM 312 C CB . GLU A 0 41 . -14.893 -20.157 17.118 1.00 49.37 41 A 1 ATOM 313 O O . GLU A 0 41 . -14.327 -17.356 17.815 1.00 49.37 41 A 1 ATOM 314 C CG . GLU A 0 41 . -15.473 -21.550 16.819 1.00 49.37 41 A 1 ATOM 315 C CD . GLU A 0 41 . -14.373 -22.624 16.765 1.00 49.37 41 A 1 ATOM 316 O OE1 . GLU A 0 41 . -14.669 -23.779 16.404 1.00 49.37 41 A 1 ATOM 317 O OE2 . GLU A 0 41 . -13.191 -22.293 17.026 1.00 49.37 41 A 1 ATOM 318 N N . SER A 0 42 . -16.196 -17.395 19.054 1.00 53.80 42 A 1 ATOM 319 C CA . SER A 0 42 . -16.119 -16.069 19.657 1.00 53.80 42 A 1 ATOM 320 C C . SER A 0 42 . -15.046 -15.917 20.739 1.00 53.80 42 A 1 ATOM 321 C CB . SER A 0 42 . -17.521 -15.700 20.165 1.00 53.80 42 A 1 ATOM 322 O O . SER A 0 42 . -15.209 -15.096 21.630 1.00 53.80 42 A 1 ATOM 323 O OG . SER A 0 42 . -17.992 -16.685 21.066 1.00 53.80 42 A 1 ATOM 324 N N . ASN A 0 43 . -13.943 -16.671 20.688 1.00 59.77 43 A 1 ATOM 325 C CA . ASN A 0 43 . -12.843 -16.515 21.655 1.00 59.77 43 A 1 ATOM 326 C C . ASN A 0 43 . -11.458 -16.871 21.092 1.00 59.77 43 A 1 ATOM 327 C CB . ASN A 0 43 . -13.204 -17.236 22.976 1.00 59.77 43 A 1 ATOM 328 O O . ASN A 0 43 . -10.608 -17.440 21.774 1.00 59.77 43 A 1 ATOM 329 C CG . ASN A 0 43 . -13.732 -16.268 24.024 1.00 59.77 43 A 1 ATOM 330 N ND2 . ASN A 0 43 . -14.689 -16.681 24.821 1.00 59.77 43 A 1 ATOM 331 O OD1 . ASN A 0 43 . -13.266 -15.151 24.171 1.00 59.77 43 A 1 ATOM 332 N N . VAL A 0 44 . -11.197 -16.531 19.830 1.00 72.87 44 A 1 ATOM 333 C CA . VAL A 0 44 . -9.835 -16.591 19.286 1.00 72.87 44 A 1 ATOM 334 C C . VAL A 0 44 . -9.159 -15.239 19.518 1.00 72.87 44 A 1 ATOM 335 C CB . VAL A 0 44 . -9.840 -17.010 17.811 1.00 72.87 44 A 1 ATOM 336 O O . VAL A 0 44 . -9.613 -14.217 19.005 1.00 72.87 44 A 1 ATOM 337 C CG1 . VAL A 0 44 . -8.408 -17.194 17.317 1.00 72.87 44 A 1 ATOM 338 C CG2 . VAL A 0 44 . -10.575 -18.340 17.594 1.00 72.87 44 A 1 ATOM 339 N N . GLY A 0 45 . -8.080 -15.221 20.304 1.00 76.79 45 A 1 ATOM 340 C CA . GLY A 0 45 . -7.334 -13.996 20.595 1.00 76.79 45 A 1 ATOM 341 C C . GLY A 0 45 . -6.722 -13.359 19.333 1.00 76.79 45 A 1 ATOM 342 O O . GLY A 0 45 . -6.364 -14.073 18.394 1.00 76.79 45 A 1 ATOM 343 N N . PRO A 0 46 . -6.519 -12.026 19.304 1.00 79.34 46 A 1 ATOM 344 C CA . PRO A 0 46 . -6.032 -11.300 18.122 1.00 79.34 46 A 1 ATOM 345 C C . PRO A 0 46 . -4.579 -11.624 17.732 1.00 79.34 46 A 1 ATOM 346 C CB . PRO A 0 46 . -6.191 -9.817 18.480 1.00 79.34 46 A 1 ATOM 347 O O . PRO A 0 46 . -4.111 -11.180 16.688 1.00 79.34 46 A 1 ATOM 348 C CG . PRO A 0 46 . -6.054 -9.805 20.002 1.00 79.34 46 A 1 ATOM 349 C CD . PRO A 0 46 . -6.751 -11.102 20.406 1.00 79.34 46 A 1 ATOM 350 N N . LEU A 0 47 . -3.846 -12.373 18.564 1.00 81.45 47 A 1 ATOM 351 C CA . LEU A 0 47 . -2.488 -12.853 18.278 1.00 81.45 47 A 1 ATOM 352 C C . LEU A 0 47 . -2.465 -14.270 17.687 1.00 81.45 47 A 1 ATOM 353 C CB . LEU A 0 47 . -1.641 -12.777 19.562 1.00 81.45 47 A 1 ATOM 354 O O . LEU A 0 47 . -1.406 -14.770 17.318 1.00 81.45 47 A 1 ATOM 355 C CG . LEU A 0 47 . -1.431 -11.356 20.115 1.00 81.45 47 A 1 ATOM 356 C CD1 . LEU A 0 47 . -0.631 -11.434 21.414 1.00 81.45 47 A 1 ATOM 357 C CD2 . LEU A 0 47 . -0.676 -10.455 19.135 1.00 81.45 47 A 1 ATOM 358 N N . THR A 0 48 . -3.612 -14.943 17.602 1.00 87.15 48 A 1 ATOM 359 C CA . THR A 0 48 . -3.692 -16.304 17.074 1.00 87.15 48 A 1 ATOM 360 C C . THR A 0 48 . -3.848 -16.272 15.557 1.00 87.15 48 A 1 ATOM 361 C CB . THR A 0 48 . -4.852 -17.062 17.726 1.00 87.15 48 A 1 ATOM 362 O O . THR A 0 48 . -4.669 -15.533 15.025 1.00 87.15 48 A 1 ATOM 363 C CG2 . THR A 0 48 . -4.871 -18.546 17.366 1.00 87.15 48 A 1 ATOM 364 O OG1 . THR A 0 48 . -4.774 -16.992 19.132 1.00 87.15 48 A 1 ATOM 365 N N . PHE A 0 49 . -3.127 -17.140 14.842 1.00 87.47 49 A 1 ATOM 366 C CA . PHE A 0 49 . -3.243 -17.269 13.383 1.00 87.47 49 A 1 ATOM 367 C C . PHE A 0 49 . -4.695 -17.470 12.909 1.00 87.47 49 A 1 ATOM 368 C CB . PHE A 0 49 . -2.362 -18.439 12.931 1.00 87.47 49 A 1 ATOM 369 O O . PHE A 0 49 . -5.126 -16.838 11.947 1.00 87.47 49 A 1 ATOM 370 C CG . PHE A 0 49 . -2.424 -18.687 11.440 1.00 87.47 49 A 1 ATOM 371 C CD1 . PHE A 0 49 . -3.256 -19.698 10.921 1.00 87.47 49 A 1 ATOM 372 C CD2 . PHE A 0 49 . -1.679 -17.875 10.564 1.00 87.47 49 A 1 ATOM 373 C CE1 . PHE A 0 49 . -3.336 -19.900 9.533 1.00 87.47 49 A 1 ATOM 374 C CE2 . PHE A 0 49 . -1.759 -18.080 9.176 1.00 87.47 49 A 1 ATOM 375 C CZ . PHE A 0 49 . -2.586 -19.093 8.661 1.00 87.47 49 A 1 ATOM 376 N N . LYS A 0 50 . -5.480 -18.269 13.647 1.00 86.42 50 A 1 ATOM 377 C CA . LYS A 0 50 . -6.905 -18.525 13.379 1.00 86.42 50 A 1 ATOM 378 C C . LYS A 0 50 . -7.749 -17.240 13.326 1.00 86.42 50 A 1 ATOM 379 C CB . LYS A 0 50 . -7.424 -19.552 14.409 1.00 86.42 50 A 1 ATOM 380 O O . LYS A 0 50 . -8.703 -17.183 12.558 1.00 86.42 50 A 1 ATOM 381 C CG . LYS A 0 50 . -8.865 -20.021 14.136 1.00 86.42 50 A 1 ATOM 382 C CD . LYS A 0 50 . -9.315 -21.132 15.104 1.00 86.42 50 A 1 ATOM 383 C CE . LYS A 0 50 . -10.676 -21.690 14.657 1.00 86.42 50 A 1 ATOM 384 N NZ . LYS A 0 50 . -11.163 -22.800 15.515 1.00 86.42 50 A 1 ATOM 385 N N . PHE A 0 51 . -7.371 -16.189 14.063 1.00 83.99 51 A 1 ATOM 386 C CA . PHE A 0 51 . -8.041 -14.887 13.988 1.00 83.99 51 A 1 ATOM 387 C C . PHE A 0 51 . -7.852 -14.221 12.619 1.00 83.99 51 A 1 ATOM 388 C CB . PHE A 0 51 . -7.523 -13.964 15.101 1.00 83.99 51 A 1 ATOM 389 O O . PHE A 0 51 . -8.779 -13.590 12.117 1.00 83.99 51 A 1 ATOM 390 C CG . PHE A 0 51 . -8.118 -12.574 15.059 1.00 83.99 51 A 1 ATOM 391 C CD1 . PHE A 0 51 . -7.461 -11.548 14.351 1.00 83.99 51 A 1 ATOM 392 C CD2 . PHE A 0 51 . -9.342 -12.312 15.698 1.00 83.99 51 A 1 ATOM 393 C CE1 . PHE A 0 51 . -8.034 -10.268 14.272 1.00 83.99 51 A 1 ATOM 394 C CE2 . PHE A 0 51 . -9.914 -11.030 15.620 1.00 83.99 51 A 1 ATOM 395 C CZ . PHE A 0 51 . -9.262 -10.010 14.905 1.00 83.99 51 A 1 ATOM 396 N N . TYR A 0 52 . -6.675 -14.360 12.001 1.00 85.52 52 A 1 ATOM 397 C CA . TYR A 0 52 . -6.381 -13.758 10.697 1.00 85.52 52 A 1 ATOM 398 C C . TYR A 0 52 . -6.802 -14.639 9.522 1.00 85.52 52 A 1 ATOM 399 C CB . TYR A 0 52 . -4.900 -13.394 10.592 1.00 85.52 52 A 1 ATOM 400 O O . TYR A 0 52 . -7.139 -14.113 8.464 1.00 85.52 52 A 1 ATOM 401 C CG . TYR A 0 52 . -4.490 -12.333 11.586 1.00 85.52 52 A 1 ATOM 402 C CD1 . TYR A 0 52 . -4.791 -10.977 11.342 1.00 85.52 52 A 1 ATOM 403 C CD2 . TYR A 0 52 . -3.842 -12.711 12.775 1.00 85.52 52 A 1 ATOM 404 C CE1 . TYR A 0 52 . -4.446 -10.000 12.296 1.00 85.52 52 A 1 ATOM 405 C CE2 . TYR A 0 52 . -3.507 -11.738 13.730 1.00 85.52 52 A 1 ATOM 406 O OH . TYR A 0 52 . -3.577 -9.460 14.464 1.00 85.52 52 A 1 ATOM 407 C CZ . TYR A 0 52 . -3.824 -10.383 13.501 1.00 85.52 52 A 1 ATOM 408 N N . GLN A 0 53 . -6.827 -15.962 9.709 1.00 89.52 53 A 1 ATOM 409 C CA . GLN A 0 53 . -7.179 -16.937 8.675 1.00 89.52 53 A 1 ATOM 410 C C . GLN A 0 53 . -8.517 -16.618 7.991 1.00 89.52 53 A 1 ATOM 411 C CB . GLN A 0 53 . -7.197 -18.327 9.326 1.00 89.52 53 A 1 ATOM 412 O O . GLN A 0 53 . -8.621 -16.723 6.773 1.00 89.52 53 A 1 ATOM 413 C CG . GLN A 0 53 . -7.438 -19.455 8.312 1.00 89.52 53 A 1 ATOM 414 C CD . GLN A 0 53 . -7.409 -20.839 8.953 1.00 89.52 53 A 1 ATOM 415 N NE2 . GLN A 0 53 . -7.868 -21.853 8.252 1.00 89.52 53 A 1 ATOM 416 O OE1 . GLN A 0 53 . -6.978 -21.036 10.081 1.00 89.52 53 A 1 ATOM 417 N N . GLN A 0 54 . -9.510 -16.135 8.743 1.00 87.45 54 A 1 ATOM 418 C CA . GLN A 0 54 . -10.825 -15.768 8.202 1.00 87.45 54 A 1 ATOM 419 C C . GLN A 0 54 . -10.792 -14.677 7.113 1.00 87.45 54 A 1 ATOM 420 C CB . GLN A 0 54 . -11.745 -15.341 9.357 1.00 87.45 54 A 1 ATOM 421 O O . GLN A 0 54 . -11.718 -14.619 6.309 1.00 87.45 54 A 1 ATOM 422 C CG . GLN A 0 54 . -11.341 -13.990 9.971 1.00 87.45 54 A 1 ATOM 423 C CD . GLN A 0 54 . -12.162 -13.626 11.201 1.00 87.45 54 A 1 ATOM 424 N NE2 . GLN A 0 54 . -11.558 -13.021 12.198 1.00 87.45 54 A 1 ATOM 425 O OE1 . GLN A 0 54 . -13.353 -13.870 11.288 1.00 87.45 54 A 1 ATOM 426 N N . TYR A 0 55 . -9.758 -13.823 7.080 1.00 88.30 55 A 1 ATOM 427 C CA . TYR A 0 55 . -9.592 -12.763 6.071 1.00 88.30 55 A 1 ATOM 428 C C . TYR A 0 55 . -8.829 -13.239 4.823 1.00 88.30 55 A 1 ATOM 429 C CB . TYR A 0 55 . -8.876 -11.549 6.680 1.00 88.30 55 A 1 ATOM 430 O O . TYR A 0 55 . -8.700 -12.492 3.852 1.00 88.30 55 A 1 ATOM 431 C CG . TYR A 0 55 . -9.512 -10.962 7.926 1.00 88.30 55 A 1 ATOM 432 C CD1 . TYR A 0 55 . -10.661 -10.155 7.830 1.00 88.30 55 A 1 ATOM 433 C CD2 . TYR A 0 55 . -8.944 -11.219 9.185 1.00 88.30 55 A 1 ATOM 434 C CE1 . TYR A 0 55 . -11.257 -9.634 8.994 1.00 88.30 55 A 1 ATOM 435 C CE2 . TYR A 0 55 . -9.538 -10.713 10.355 1.00 88.30 55 A 1 ATOM 436 O OH . TYR A 0 55 . -11.292 -9.450 11.384 1.00 88.30 55 A 1 ATOM 437 C CZ . TYR A 0 55 . -10.704 -9.925 10.258 1.00 88.30 55 A 1 ATOM 438 N N . PHE A 0 56 . -8.288 -14.458 4.852 1.00 90.46 56 A 1 ATOM 439 C CA . PHE A 0 56 . -7.616 -15.106 3.721 1.00 90.46 56 A 1 ATOM 440 C C . PHE A 0 56 . -8.426 -16.274 3.148 1.00 90.46 56 A 1 ATOM 441 C CB . PHE A 0 56 . -6.213 -15.548 4.154 1.00 90.46 56 A 1 ATOM 442 O O . PHE A 0 56 . -8.074 -16.800 2.098 1.00 90.46 56 A 1 ATOM 443 C CG . PHE A 0 56 . -5.250 -14.391 4.328 1.00 90.46 56 A 1 ATOM 444 C CD1 . PHE A 0 56 . -4.438 -13.988 3.252 1.00 90.46 56 A 1 ATOM 445 C CD2 . PHE A 0 56 . -5.177 -13.704 5.553 1.00 90.46 56 A 1 ATOM 446 C CE1 . PHE A 0 56 . -3.553 -12.906 3.402 1.00 90.46 56 A 1 ATOM 447 C CE2 . PHE A 0 56 . -4.295 -12.620 5.704 1.00 90.46 56 A 1 ATOM 448 C CZ . PHE A 0 56 . -3.481 -12.223 4.628 1.00 90.46 56 A 1 ATOM 449 N N . ASP A 0 57 . -9.513 -16.651 3.817 1.00 90.69 57 A 1 ATOM 450 C CA . ASP A 0 57 . -10.479 -17.641 3.357 1.00 90.69 57 A 1 ATOM 451 C C . ASP A 0 57 . -11.436 -17.009 2.333 1.00 90.69 57 A 1 ATOM 452 C CB . ASP A 0 57 . -11.192 -18.197 4.596 1.00 90.69 57 A 1 ATOM 453 O O . ASP A 0 57 . -12.480 -16.458 2.695 1.00 90.69 57 A 1 ATOM 454 C CG . ASP A 0 57 . -12.204 -19.280 4.235 1.00 90.69 57 A 1 ATOM 455 O OD1 . ASP A 0 57 . -11.876 -20.088 3.345 1.00 90.69 57 A 1 ATOM 456 O OD2 . ASP A 0 57 . -13.278 -19.282 4.889 1.00 90.69 57 A 1 ATOM 457 N N . VAL A 0 58 . -11.025 -17.008 1.060 1.00 89.75 58 A 1 ATOM 458 C CA . VAL A 0 58 . -11.778 -16.418 -0.055 1.00 89.75 58 A 1 ATOM 459 C C . VAL A 0 58 . -11.748 -17.256 -1.320 1.00 89.75 58 A 1 ATOM 460 C CB . VAL A 0 58 . -11.286 -15.015 -0.436 1.00 89.75 58 A 1 ATOM 461 O O . VAL A 0 58 . -10.725 -17.839 -1.677 1.00 89.75 58 A 1 ATOM 462 C CG1 . VAL A 0 58 . -11.605 -14.009 0.655 1.00 89.75 58 A 1 ATOM 463 C CG2 . VAL A 0 58 . -9.795 -14.899 -0.788 1.00 89.75 58 A 1 ATOM 464 N N . ASP A 0 59 . -12.845 -17.187 -2.073 1.00 91.26 59 A 1 ATOM 465 C CA . ASP A 0 59 . -12.914 -17.741 -3.421 1.00 91.26 59 A 1 ATOM 466 C C . ASP A 0 59 . -12.428 -16.745 -4.477 1.00 91.26 59 A 1 ATOM 467 C CB . ASP A 0 59 . -14.338 -18.170 -3.776 1.00 91.26 59 A 1 ATOM 468 O O . ASP A 0 59 . -12.620 -15.527 -4.379 1.00 91.26 59 A 1 ATOM 469 C CG . ASP A 0 59 . -14.931 -19.142 -2.768 1.00 91.26 59 A 1 ATOM 470 O OD1 . ASP A 0 59 . -14.251 -20.144 -2.476 1.00 91.26 59 A 1 ATOM 471 O OD2 . ASP A 0 59 . -16.063 -18.834 -2.328 1.00 91.26 59 A 1 ATOM 472 N N . THR A 0 60 . -11.893 -17.275 -5.576 1.00 92.13 60 A 1 ATOM 473 C CA . THR A 0 60 . -11.454 -16.475 -6.727 1.00 92.13 60 A 1 ATOM 474 C C . THR A 0 60 . -12.578 -15.610 -7.307 1.00 92.13 60 A 1 ATOM 475 C CB . THR A 0 60 . -10.914 -17.401 -7.825 1.00 92.13 60 A 1 ATOM 476 O O . THR A 0 60 . -12.342 -14.458 -7.670 1.00 92.13 60 A 1 ATOM 477 C CG2 . THR A 0 60 . -10.228 -16.644 -8.959 1.00 92.13 60 A 1 ATOM 478 O OG1 . THR A 0 60 . -9.971 -18.299 -7.289 1.00 92.13 60 A 1 ATOM 479 N N . SER A 0 61 . -13.811 -16.126 -7.369 1.00 91.52 61 A 1 ATOM 480 C CA . SER A 0 61 . -14.977 -15.393 -7.885 1.00 91.52 61 A 1 ATOM 481 C C . SER A 0 61 . -15.300 -14.150 -7.048 1.00 91.52 61 A 1 ATOM 482 C CB . SER A 0 61 . -16.195 -16.323 -7.926 1.00 91.52 61 A 1 ATOM 483 O O . SER A 0 61 . -15.626 -13.100 -7.606 1.00 91.52 61 A 1 ATOM 484 O OG . SER A 0 61 . -16.436 -16.839 -6.631 1.00 91.52 61 A 1 ATOM 485 N N . GLN A 0 62 . -15.141 -14.239 -5.724 1.00 90.73 62 A 1 ATOM 486 C CA . GLN A 0 62 . -15.356 -13.124 -4.805 1.00 90.73 62 A 1 ATOM 487 C C . GLN A 0 62 . -14.324 -12.018 -5.046 1.00 90.73 62 A 1 ATOM 488 C CB . GLN A 0 62 . -15.282 -13.602 -3.346 1.00 90.73 62 A 1 ATOM 489 O O . GLN A 0 62 . -14.692 -10.850 -5.195 1.00 90.73 62 A 1 ATOM 490 C CG . GLN A 0 62 . -16.339 -14.655 -2.968 1.00 90.73 62 A 1 ATOM 491 C CD . GLN A 0 62 . -16.203 -15.076 -1.505 1.00 90.73 62 A 1 ATOM 492 N NE2 . GLN A 0 62 . -16.421 -16.323 -1.151 1.00 90.73 62 A 1 ATOM 493 O OE1 . GLN A 0 62 . -15.892 -14.268 -0.642 1.00 90.73 62 A 1 ATOM 494 N N . VAL A 0 63 . -13.042 -12.386 -5.153 1.00 92.86 63 A 1 ATOM 495 C CA . VAL A 0 63 . -11.950 -11.435 -5.415 1.00 92.86 63 A 1 ATOM 496 C C . VAL A 0 63 . -12.126 -10.763 -6.778 1.00 92.86 63 A 1 ATOM 497 C CB . VAL A 0 63 . -10.575 -12.123 -5.310 1.00 92.86 63 A 1 ATOM 498 O O . VAL A 0 63 . -12.005 -9.545 -6.873 1.00 92.86 63 A 1 ATOM 499 C CG1 . VAL A 0 63 . -9.422 -11.156 -5.619 1.00 92.86 63 A 1 ATOM 500 C CG2 . VAL A 0 63 . -10.345 -12.680 -3.899 1.00 92.86 63 A 1 ATOM 501 N N . LEU A 0 64 . -12.481 -11.516 -7.825 1.00 92.90 64 A 1 ATOM 502 C CA . LEU A 0 64 . -12.729 -10.960 -9.161 1.00 92.90 64 A 1 ATOM 503 C C . LEU A 0 64 . -13.915 -9.988 -9.180 1.00 92.90 64 A 1 ATOM 504 C CB . LEU A 0 64 . -12.966 -12.102 -10.165 1.00 92.90 64 A 1 ATOM 505 O O . LEU A 0 64 . -13.829 -8.934 -9.809 1.00 92.90 64 A 1 ATOM 506 C CG . LEU A 0 64 . -11.702 -12.887 -10.556 1.00 92.90 64 A 1 ATOM 507 C CD1 . LEU A 0 64 . -12.108 -14.084 -11.417 1.00 92.90 64 A 1 ATOM 508 C CD2 . LEU A 0 64 . -10.715 -12.035 -11.358 1.00 92.90 64 A 1 ATOM 509 N N . HIS A 0 65 . -15.001 -10.293 -8.467 1.00 91.73 65 A 1 ATOM 510 C CA . HIS A 0 65 . -16.144 -9.387 -8.350 1.00 91.73 65 A 1 ATOM 511 C C . HIS A 0 65 . -15.783 -8.091 -7.602 1.00 91.73 65 A 1 ATOM 512 C CB . HIS A 0 65 . -17.297 -10.123 -7.657 1.00 91.73 65 A 1 ATOM 513 O O . HIS A 0 65 . -16.153 -6.992 -8.033 1.00 91.73 65 A 1 ATOM 514 C CG . HIS A 0 65 . -18.506 -9.244 -7.472 1.00 91.73 65 A 1 ATOM 515 C CD2 . HIS A 0 65 . -18.858 -8.570 -6.334 1.00 91.73 65 A 1 ATOM 516 N ND1 . HIS A 0 65 . -19.422 -8.910 -8.441 1.00 91.73 65 A 1 ATOM 517 C CE1 . HIS A 0 65 . -20.304 -8.053 -7.899 1.00 91.73 65 A 1 ATOM 518 N NE2 . HIS A 0 65 . -19.997 -7.806 -6.613 1.00 91.73 65 A 1 ATOM 519 N N . ARG A 0 66 . -15.029 -8.204 -6.498 1.00 93.30 66 A 1 ATOM 520 C CA . ARG A 0 66 . -14.527 -7.054 -5.725 1.00 93.30 66 A 1 ATOM 521 C C . ARG A 0 66 . -13.581 -6.195 -6.564 1.00 93.30 66 A 1 ATOM 522 C CB . ARG A 0 66 . -13.829 -7.545 -4.441 1.00 93.30 66 A 1 ATOM 523 O O . ARG A 0 66 . -13.730 -4.976 -6.592 1.00 93.30 66 A 1 ATOM 524 C CG . ARG A 0 66 . -14.815 -8.103 -3.402 1.00 93.30 66 A 1 ATOM 525 C CD . ARG A 0 66 . -14.112 -8.794 -2.221 1.00 93.30 66 A 1 ATOM 526 N NE . ARG A 0 66 . -15.113 -9.418 -1.334 1.00 93.30 66 A 1 ATOM 527 N NH1 . ARG A 0 66 . -13.869 -9.905 0.544 1.00 93.30 66 A 1 ATOM 528 N NH2 . ARG A 0 66 . -15.974 -10.429 0.517 1.00 93.30 66 A 1 ATOM 529 C CZ . ARG A 0 66 . -14.968 -9.919 -0.120 1.00 93.30 66 A 1 ATOM 530 N N . LEU A 0 67 . -12.689 -6.835 -7.317 1.00 93.67 67 A 1 ATOM 531 C CA . LEU A 0 67 . -11.782 -6.192 -8.261 1.00 93.67 67 A 1 ATOM 532 C C . LEU A 0 67 . -12.549 -5.443 -9.358 1.00 93.67 67 A 1 ATOM 533 C CB . LEU A 0 67 . -10.851 -7.272 -8.841 1.00 93.67 67 A 1 ATOM 534 O O . LEU A 0 67 . -12.321 -4.255 -9.551 1.00 93.67 67 A 1 ATOM 535 C CG . LEU A 0 67 . -9.750 -6.736 -9.765 1.00 93.67 67 A 1 ATOM 536 C CD1 . LEU A 0 67 . -8.773 -5.863 -8.986 1.00 93.67 67 A 1 ATOM 537 C CD2 . LEU A 0 67 . -8.967 -7.902 -10.367 1.00 93.67 67 A 1 ATOM 538 N N . ALA A 0 68 . -13.505 -6.089 -10.031 1.00 93.42 68 A 1 ATOM 539 C CA . ALA A 0 68 . -14.317 -5.451 -11.070 1.00 93.42 68 A 1 ATOM 540 C C . ALA A 0 68 . -15.089 -4.230 -10.538 1.00 93.42 68 A 1 ATOM 541 C CB . ALA A 0 68 . -15.268 -6.504 -11.649 1.00 93.42 68 A 1 ATOM 542 O O . ALA A 0 68 . -15.148 -3.190 -11.196 1.00 93.42 68 A 1 ATOM 543 N N . SER A 0 69 . -15.613 -4.326 -9.313 1.00 91.57 69 A 1 ATOM 544 C CA . SER A 0 69 . -16.286 -3.212 -8.632 1.00 91.57 69 A 1 ATOM 545 C C . SER A 0 69 . -15.343 -2.040 -8.332 1.00 91.57 69 A 1 ATOM 546 C CB . SER A 0 69 . -16.905 -3.697 -7.319 1.00 91.57 69 A 1 ATOM 547 O O . SER A 0 69 . -15.783 -0.892 -8.314 1.00 91.57 69 A 1 ATOM 548 O OG . SER A 0 69 . -17.819 -4.756 -7.534 1.00 91.57 69 A 1 ATOM 549 N N . ALA A 0 70 . -14.049 -2.309 -8.126 1.00 93.25 70 A 1 ATOM 550 C CA . ALA A 0 70 . -13.036 -1.275 -7.928 1.00 93.25 70 A 1 ATOM 551 C C . ALA A 0 70 . -12.704 -0.506 -9.216 1.00 93.25 70 A 1 ATOM 552 C CB . ALA A 0 70 . -11.797 -1.908 -7.288 1.00 93.25 70 A 1 ATOM 553 O O . ALA A 0 70 . -12.445 0.694 -9.166 1.00 93.25 70 A 1 ATOM 554 N N . PHE A 0 71 . -12.762 -1.170 -10.375 1.00 93.56 71 A 1 ATOM 555 C CA . PHE A 0 71 . -12.574 -0.527 -11.681 1.00 93.56 71 A 1 ATOM 556 C C . PHE A 0 71 . -13.799 0.273 -12.140 1.00 93.56 71 A 1 ATOM 557 C CB . PHE A 0 71 . -12.217 -1.588 -12.731 1.00 93.56 71 A 1 ATOM 558 O O . PHE A 0 71 . -13.648 1.262 -12.856 1.00 93.56 71 A 1 ATOM 559 C CG . PHE A 0 71 . -10.748 -1.958 -12.755 1.00 93.56 71 A 1 ATOM 560 C CD1 . PHE A 0 71 . -9.887 -1.367 -13.697 1.00 93.56 71 A 1 ATOM 561 C CD2 . PHE A 0 71 . -10.235 -2.903 -11.853 1.00 93.56 71 A 1 ATOM 562 C CE1 . PHE A 0 71 . -8.525 -1.717 -13.725 1.00 93.56 71 A 1 ATOM 563 C CE2 . PHE A 0 71 . -8.877 -3.254 -11.881 1.00 93.56 71 A 1 ATOM 564 C CZ . PHE A 0 71 . -8.015 -2.651 -12.809 1.00 93.56 71 A 1 ATOM 565 N N . ILE A 0 72 . -15.006 -0.145 -11.748 1.00 92.08 72 A 1 ATOM 566 C CA . ILE A 0 72 . -16.267 0.489 -12.156 1.00 92.08 72 A 1 ATOM 567 C C . ILE A 0 72 . -17.020 0.961 -10.903 1.00 92.08 72 A 1 ATOM 568 C CB . ILE A 0 72 . -17.097 -0.438 -13.073 1.00 92.08 72 A 1 ATOM 569 O O . ILE A 0 72 . -17.967 0.309 -10.451 1.00 92.08 72 A 1 ATOM 570 C CG1 . ILE A 0 72 . -16.240 -0.963 -14.253 1.00 92.08 72 A 1 ATOM 571 C CG2 . ILE A 0 72 . -18.320 0.339 -13.610 1.00 92.08 72 A 1 ATOM 572 C CD1 . ILE A 0 72 . -16.968 -1.952 -15.168 1.00 92.08 72 A 1 ATOM 573 N N . PRO A 0 73 . -16.609 2.098 -10.315 1.00 87.72 73 A 1 ATOM 574 C CA . PRO A 0 73 . -17.189 2.582 -9.074 1.00 87.72 73 A 1 ATOM 575 C C . PRO A 0 73 . -18.623 3.068 -9.298 1.00 87.72 73 A 1 ATOM 576 C CB . PRO A 0 73 . -16.233 3.679 -8.607 1.00 87.72 73 A 1 ATOM 577 O O . PRO A 0 73 . -18.868 4.076 -9.962 1.00 87.72 73 A 1 ATOM 578 C CG . PRO A 0 73 . -15.623 4.225 -9.894 1.00 87.72 73 A 1 ATOM 579 C CD . PRO A 0 73 . -15.522 2.969 -10.750 1.00 87.72 73 A 1 ATOM 580 N N . ASN A 0 74 . -19.589 2.360 -8.712 1.00 86.91 74 A 1 ATOM 581 C CA . ASN A 0 74 . -20.999 2.724 -8.795 1.00 86.91 74 A 1 ATOM 582 C C . ASN A 0 74 . -21.448 3.456 -7.515 1.00 86.91 74 A 1 ATOM 583 C CB . ASN A 0 74 . -21.831 1.469 -9.091 1.00 86.91 74 A 1 ATOM 584 O O . ASN A 0 74 . -21.508 2.828 -6.457 1.00 86.91 74 A 1 ATOM 585 C CG . ASN A 0 74 . -23.286 1.782 -9.399 1.00 86.91 74 A 1 ATOM 586 N ND2 . ASN A 0 74 . -23.997 0.829 -9.949 1.00 86.91 74 A 1 ATOM 587 O OD1 . ASN A 0 74 . -23.815 2.858 -9.147 1.00 86.91 74 A 1 ATOM 588 N N . PRO A 0 75 . -21.848 4.742 -7.582 1.00 83.91 75 A 1 ATOM 589 C CA . PRO A 0 75 . -22.260 5.512 -6.403 1.00 83.91 75 A 1 ATOM 590 C C . PRO A 0 75 . -23.534 4.986 -5.727 1.00 83.91 75 A 1 ATOM 591 C CB . PRO A 0 75 . -22.459 6.944 -6.913 1.00 83.91 75 A 1 ATOM 592 O O . PRO A 0 75 . -23.846 5.390 -4.609 1.00 83.91 75 A 1 ATOM 593 C CG . PRO A 0 75 . -22.793 6.764 -8.392 1.00 83.91 75 A 1 ATOM 594 C CD . PRO A 0 75 . -21.947 5.559 -8.784 1.00 83.91 75 A 1 ATOM 595 N N . ARG A 0 76 . -24.297 4.112 -6.398 1.00 80.41 76 A 1 ATOM 596 C CA . ARG A 0 76 . -25.545 3.540 -5.868 1.00 80.41 76 A 1 ATOM 597 C C . ARG A 0 76 . -25.321 2.294 -5.012 1.00 80.41 76 A 1 ATOM 598 C CB . ARG A 0 76 . -26.506 3.227 -7.024 1.00 80.41 76 A 1 ATOM 599 O O . ARG A 0 76 . -26.232 1.896 -4.292 1.00 80.41 76 A 1 ATOM 600 C CG . ARG A 0 76 . -26.850 4.467 -7.862 1.00 80.41 76 A 1 ATOM 601 C CD . ARG A 0 76 . -27.834 4.090 -8.971 1.00 80.41 76 A 1 ATOM 602 N NE . ARG A 0 76 . -28.090 5.229 -9.874 1.00 80.41 76 A 1 ATOM 603 N NH1 . ARG A 0 76 . -28.913 4.023 -11.649 1.00 80.41 76 A 1 ATOM 604 N NH2 . ARG A 0 76 . -28.709 6.236 -11.822 1.00 80.41 76 A 1 ATOM 605 C CZ . ARG A 0 76 . -28.568 5.157 -11.105 1.00 80.41 76 A 1 ATOM 606 N N . ILE A 0 77 . -24.148 1.666 -5.103 1.00 78.29 77 A 1 ATOM 607 C CA . ILE A 0 77 . -23.861 0.386 -4.453 1.00 78.29 77 A 1 ATOM 608 C C . ILE A 0 77 . -22.871 0.624 -3.315 1.00 78.29 77 A 1 ATOM 609 C CB . ILE A 0 77 . -23.362 -0.665 -5.472 1.00 78.29 77 A 1 ATOM 610 O O . ILE A 0 77 . -21.751 1.081 -3.523 1.00 78.29 77 A 1 ATOM 611 C CG1 . ILE A 0 77 . -24.396 -0.856 -6.611 1.00 78.29 77 A 1 ATOM 612 C CG2 . ILE A 0 77 . -23.093 -2.003 -4.755 1.00 78.29 77 A 1 ATOM 613 C CD1 . ILE A 0 77 . -23.947 -1.816 -7.720 1.00 78.29 77 A 1 ATOM 614 N N . ASN A 0 78 . -23.271 0.273 -2.093 1.00 81.74 78 A 1 ATOM 615 C CA . ASN A 0 78 . -22.382 0.321 -0.936 1.00 81.74 78 A 1 ATOM 616 C C . ASN A 0 78 . -21.391 -0.849 -1.010 1.00 81.74 78 A 1 ATOM 617 C CB . ASN A 0 78 . -23.228 0.262 0.349 1.00 81.74 78 A 1 ATOM 618 O O . ASN A 0 78 . -21.709 -1.932 -0.525 1.00 81.74 78 A 1 ATOM 619 C CG . ASN A 0 78 . -24.095 1.484 0.562 1.00 81.74 78 A 1 ATOM 620 N ND2 . ASN A 0 78 . -25.285 1.319 1.085 1.00 81.74 78 A 1 ATOM 621 O OD1 . ASN A 0 78 . -23.730 2.605 0.286 1.00 81.74 78 A 1 ATOM 622 N N . PHE A 0 79 . -20.201 -0.638 -1.580 1.00 83.66 79 A 1 ATOM 623 C CA . PHE A 0 79 . -19.179 -1.683 -1.762 1.00 83.66 79 A 1 ATOM 624 C C . PHE A 0 79 . -18.908 -2.497 -0.486 1.00 83.66 79 A 1 ATOM 625 C CB . PHE A 0 79 . -17.883 -1.024 -2.248 1.00 83.66 79 A 1 ATOM 626 O O . PHE A 0 79 . -18.920 -3.725 -0.520 1.00 83.66 79 A 1 ATOM 627 C CG . PHE A 0 79 . -16.728 -1.989 -2.420 1.00 83.66 79 A 1 ATOM 628 C CD1 . PHE A 0 79 . -15.678 -2.018 -1.481 1.00 83.66 79 A 1 ATOM 629 C CD2 . PHE A 0 79 . -16.697 -2.858 -3.527 1.00 83.66 79 A 1 ATOM 630 C CE1 . PHE A 0 79 . -14.595 -2.892 -1.665 1.00 83.66 79 A 1 ATOM 631 C CE2 . PHE A 0 79 . -15.619 -3.743 -3.699 1.00 83.66 79 A 1 ATOM 632 C CZ . PHE A 0 79 . -14.568 -3.765 -2.768 1.00 83.66 79 A 1 ATOM 633 N N . ILE A 0 80 . -18.764 -1.826 0.665 1.00 80.77 80 A 1 ATOM 634 C CA . ILE A 0 80 . -18.532 -2.510 1.946 1.00 80.77 80 A 1 ATOM 635 C C . ILE A 0 80 . -19.687 -3.461 2.290 1.00 80.77 80 A 1 ATOM 636 C CB . ILE A 0 80 . -18.260 -1.498 3.083 1.00 80.77 80 A 1 ATOM 637 O O . ILE A 0 80 . -19.456 -4.585 2.718 1.00 80.77 80 A 1 ATOM 638 C CG1 . ILE A 0 80 . -16.922 -0.777 2.802 1.00 80.77 80 A 1 ATOM 639 C CG2 . ILE A 0 80 . -18.221 -2.206 4.455 1.00 80.77 80 A 1 ATOM 640 C CD1 . ILE A 0 80 . -16.551 0.305 3.820 1.00 80.77 80 A 1 ATOM 641 N N . GLN A 0 81 . -20.933 -3.030 2.089 1.00 78.16 81 A 1 ATOM 642 C CA . GLN A 0 81 . -22.110 -3.821 2.453 1.00 78.16 81 A 1 ATOM 643 C C . GLN A 0 81 . -22.425 -4.916 1.428 1.00 78.16 81 A 1 ATOM 644 C CB . GLN A 0 81 . -23.306 -2.871 2.631 1.00 78.16 81 A 1 ATOM 645 O O . GLN A 0 81 . -22.906 -5.974 1.813 1.00 78.16 81 A 1 ATOM 646 C CG . GLN A 0 81 . -24.572 -3.571 3.154 1.00 78.16 81 A 1 ATOM 647 C CD . GLN A 0 81 . -24.398 -4.194 4.537 1.00 78.16 81 A 1 ATOM 648 N NE2 . GLN A 0 81 . -25.164 -5.210 4.864 1.00 78.16 81 A 1 ATOM 649 O OE1 . GLN A 0 81 . -23.607 -3.756 5.359 1.00 78.16 81 A 1 ATOM 650 N N . HIS A 0 82 . -22.200 -4.647 0.142 1.00 80.29 82 A 1 ATOM 651 C CA . HIS A 0 82 . -22.622 -5.513 -0.959 1.00 80.29 82 A 1 ATOM 652 C C . HIS A 0 82 . -21.532 -6.491 -1.404 1.00 80.29 82 A 1 ATOM 653 C CB . HIS A 0 82 . -23.068 -4.620 -2.123 1.00 80.29 82 A 1 ATOM 654 O O . HIS A 0 82 . -21.835 -7.619 -1.770 1.00 80.29 82 A 1 ATOM 655 C CG . HIS A 0 82 . -23.643 -5.399 -3.276 1.00 80.29 82 A 1 ATOM 656 C CD2 . HIS A 0 82 . -24.967 -5.666 -3.500 1.00 80.29 82 A 1 ATOM 657 N ND1 . HIS A 0 82 . -22.929 -6.028 -4.271 1.00 80.29 82 A 1 ATOM 658 C CE1 . HIS A 0 82 . -23.803 -6.666 -5.067 1.00 80.29 82 A 1 ATOM 659 N NE2 . HIS A 0 82 . -25.061 -6.450 -4.651 1.00 80.29 82 A 1 ATOM 660 N N . SER A 0 83 . -20.268 -6.066 -1.392 1.00 76.80 83 A 1 ATOM 661 C CA . SER A 0 83 . -19.161 -6.853 -1.941 1.00 76.80 83 A 1 ATOM 662 C C . SER A 0 83 . -18.249 -7.415 -0.852 1.00 76.80 83 A 1 ATOM 663 C CB . SER A 0 83 . -18.373 -6.016 -2.955 1.00 76.80 83 A 1 ATOM 664 O O . SER A 0 83 . -17.679 -8.483 -1.060 1.00 76.80 83 A 1 ATOM 665 O OG . SER A 0 83 . -19.230 -5.508 -3.969 1.00 76.80 83 A 1 ATOM 666 N N . LEU A 0 84 . -18.110 -6.741 0.300 1.00 79.08 84 A 1 ATOM 667 C CA . LEU A 0 84 . -17.227 -7.184 1.394 1.00 79.08 84 A 1 ATOM 668 C C . LEU A 0 84 . -17.924 -8.000 2.480 1.00 79.08 84 A 1 ATOM 669 C CB . LEU A 0 84 . -16.498 -5.991 2.034 1.00 79.08 84 A 1 ATOM 670 O O . LEU A 0 84 . -17.265 -8.804 3.127 1.00 79.08 84 A 1 ATOM 671 C CG . LEU A 0 84 . -15.111 -5.730 1.442 1.00 79.08 84 A 1 ATOM 672 C CD1 . LEU A 0 84 . -15.194 -5.420 -0.042 1.00 79.08 84 A 1 ATOM 673 C CD2 . LEU A 0 84 . -14.466 -4.547 2.154 1.00 79.08 84 A 1 ATOM 674 N N . LYS A 0 85 . -19.224 -7.824 2.724 1.00 78.92 85 A 1 ATOM 675 C CA . LYS A 0 85 . -19.931 -8.666 3.702 1.00 78.92 85 A 1 ATOM 676 C C . LYS A 0 85 . -20.292 -10.026 3.085 1.00 78.92 85 A 1 ATOM 677 C CB . LYS A 0 85 . -21.120 -7.920 4.331 1.00 78.92 85 A 1 ATOM 678 O O . LYS A 0 85 . -20.641 -10.065 1.911 1.00 78.92 85 A 1 ATOM 679 C CG . LYS A 0 85 . -20.718 -6.711 5.199 1.00 78.92 85 A 1 ATOM 680 C CD . LYS A 0 85 . -19.674 -7.039 6.280 1.00 78.92 85 A 1 ATOM 681 C CE . LYS A 0 85 . -19.315 -5.803 7.104 1.00 78.92 85 A 1 ATOM 682 N NZ . LYS A 0 85 . -18.026 -6.006 7.804 1.00 78.92 85 A 1 ATOM 683 N N . PRO A 0 86 . -20.194 -11.138 3.844 1.00 73.18 86 A 1 ATOM 684 C CA . PRO A 0 86 . -20.042 -11.208 5.304 1.00 73.18 86 A 1 ATOM 685 C C . PRO A 0 86 . -18.617 -10.963 5.834 1.00 73.18 86 A 1 ATOM 686 C CB . PRO A 0 86 . -20.543 -12.609 5.677 1.00 73.18 86 A 1 ATOM 687 O O . PRO A 0 86 . -18.485 -10.464 6.952 1.00 73.18 86 A 1 ATOM 688 C CG . PRO A 0 86 . -20.226 -13.448 4.440 1.00 73.18 86 A 1 ATOM 689 C CD . PRO A 0 86 . -20.437 -12.464 3.294 1.00 73.18 86 A 1 ATOM 690 N N . ARG A 0 87 . -17.569 -11.250 5.048 1.00 74.76 87 A 1 ATOM 691 C CA . ARG A 0 87 . -16.160 -11.176 5.475 1.00 74.76 87 A 1 ATOM 692 C C . ARG A 0 87 . -15.291 -10.395 4.484 1.00 74.76 87 A 1 ATOM 693 C CB . ARG A 0 87 . -15.605 -12.598 5.681 1.00 74.76 87 A 1 ATOM 694 O O . ARG A 0 87 . -15.195 -10.752 3.304 1.00 74.76 87 A 1 ATOM 695 C CG . ARG A 0 87 . -16.217 -13.289 6.912 1.00 74.76 87 A 1 ATOM 696 C CD . ARG A 0 87 . -15.627 -14.688 7.141 1.00 74.76 87 A 1 ATOM 697 N NE . ARG A 0 87 . -16.366 -15.752 6.421 1.00 74.76 87 A 1 ATOM 698 N NH1 . ARG A 0 87 . -14.563 -16.990 5.694 1.00 74.76 87 A 1 ATOM 699 N NH2 . ARG A 0 87 . -16.572 -17.864 5.524 1.00 74.76 87 A 1 ATOM 700 C CZ . ARG A 0 87 . -15.838 -16.848 5.883 1.00 74.76 87 A 1 ATOM 701 N N . ALA A 0 88 . -14.641 -9.342 4.982 1.00 87.68 88 A 1 ATOM 702 C CA . ALA A 0 88 . -13.607 -8.637 4.234 1.00 87.68 88 A 1 ATOM 703 C C . ALA A 0 88 . -12.430 -9.574 3.956 1.00 87.68 88 A 1 ATOM 704 C CB . ALA A 0 88 . -13.149 -7.401 5.012 1.00 87.68 88 A 1 ATOM 705 O O . ALA A 0 88 . -12.148 -10.470 4.750 1.00 87.68 88 A 1 ATOM 706 N N . ASP A 0 89 . -11.736 -9.345 2.847 1.00 92.27 89 A 1 ATOM 707 C CA . ASP A 0 89 . -10.555 -10.120 2.493 1.00 92.27 89 A 1 ATOM 708 C C . ASP A 0 89 . -9.298 -9.267 2.471 1.00 92.27 89 A 1 ATOM 709 C CB . ASP A 0 89 . -10.756 -10.851 1.176 1.00 92.27 89 A 1 ATOM 710 O O . ASP A 0 89 . -9.331 -8.088 2.116 1.00 92.27 89 A 1 ATOM 711 C CG . ASP A 0 89 . -10.584 -9.973 -0.059 1.00 92.27 89 A 1 ATOM 712 O OD1 . ASP A 0 89 . -11.508 -9.198 -0.385 1.00 92.27 89 A 1 ATOM 713 O OD2 . ASP A 0 89 . -9.532 -10.069 -0.716 1.00 92.27 89 A 1 ATOM 714 N N . LEU A 0 90 . -8.187 -9.890 2.838 1.00 92.85 90 A 1 ATOM 715 C CA . LEU A 0 90 . -6.850 -9.326 2.712 1.00 92.85 90 A 1 ATOM 716 C C . LEU A 0 90 . -6.050 -10.002 1.601 1.00 92.85 90 A 1 ATOM 717 C CB . LEU A 0 90 . -6.136 -9.419 4.068 1.00 92.85 90 A 1 ATOM 718 O O . LEU A 0 90 . -5.065 -9.422 1.152 1.00 92.85 90 A 1 ATOM 719 C CG . LEU A 0 90 . -6.805 -8.596 5.182 1.00 92.85 90 A 1 ATOM 720 C CD1 . LEU A 0 90 . -6.035 -8.820 6.484 1.00 92.85 90 A 1 ATOM 721 C CD2 . LEU A 0 90 . -6.847 -7.097 4.869 1.00 92.85 90 A 1 ATOM 722 N N . TYR A 0 91 . -6.485 -11.175 1.126 1.00 93.34 91 A 1 ATOM 723 C CA . TYR A 0 91 . -5.822 -11.903 0.046 1.00 93.34 91 A 1 ATOM 724 C C . TYR A 0 91 . -5.751 -11.074 -1.245 1.00 93.34 91 A 1 ATOM 725 C CB . TYR A 0 91 . -6.540 -13.239 -0.186 1.00 93.34 91 A 1 ATOM 726 O O . TYR A 0 91 . -4.658 -10.860 -1.767 1.00 93.34 91 A 1 ATOM 727 C CG . TYR A 0 91 . -5.949 -14.054 -1.322 1.00 93.34 91 A 1 ATOM 728 C CD1 . TYR A 0 91 . -6.431 -13.882 -2.635 1.00 93.34 91 A 1 ATOM 729 C CD2 . TYR A 0 91 . -4.910 -14.971 -1.072 1.00 93.34 91 A 1 ATOM 730 C CE1 . TYR A 0 91 . -5.862 -14.608 -3.698 1.00 93.34 91 A 1 ATOM 731 C CE2 . TYR A 0 91 . -4.355 -15.720 -2.128 1.00 93.34 91 A 1 ATOM 732 O OH . TYR A 0 91 . -4.278 -16.219 -4.480 1.00 93.34 91 A 1 ATOM 733 C CZ . TYR A 0 91 . -4.825 -15.528 -3.447 1.00 93.34 91 A 1 ATOM 734 N N . GLY A 0 92 . -6.882 -10.554 -1.739 1.00 94.05 92 A 1 ATOM 735 C CA . GLY A 0 92 . -6.916 -9.726 -2.947 1.00 94.05 92 A 1 ATOM 736 C C . GLY A 0 92 . -6.064 -8.459 -2.799 1.00 94.05 92 A 1 ATOM 737 O O . GLY A 0 92 . -5.099 -8.287 -3.545 1.00 94.05 92 A 1 ATOM 738 N N . PRO A 0 93 . -6.346 -7.601 -1.803 1.00 94.94 93 A 1 ATOM 739 C CA . PRO A 0 93 . -5.557 -6.417 -1.456 1.00 94.94 93 A 1 ATOM 740 C C . PRO A 0 93 . -4.040 -6.633 -1.350 1.00 94.94 93 A 1 ATOM 741 C CB . PRO A 0 93 . -6.143 -6.017 -0.101 1.00 94.94 93 A 1 ATOM 742 O O . PRO A 0 93 . -3.264 -5.824 -1.868 1.00 94.94 93 A 1 ATOM 743 C CG . PRO A 0 93 . -7.625 -6.294 -0.300 1.00 94.94 93 A 1 ATOM 744 C CD . PRO A 0 93 . -7.561 -7.639 -0.998 1.00 94.94 93 A 1 ATOM 745 N N . PHE A 0 94 . -3.606 -7.725 -0.716 1.00 95.33 94 A 1 ATOM 746 C CA . PHE A 0 94 . -2.193 -8.078 -0.582 1.00 95.33 94 A 1 ATOM 747 C C . PHE A 0 94 . -1.538 -8.329 -1.944 1.00 95.33 94 A 1 ATOM 748 C CB . PHE A 0 94 . -2.083 -9.317 0.319 1.00 95.33 94 A 1 ATOM 749 O O . PHE A 0 94 . -0.486 -7.755 -2.253 1.00 95.33 94 A 1 ATOM 750 C CG . PHE A 0 94 . -0.699 -9.923 0.348 1.00 95.33 94 A 1 ATOM 751 C CD1 . PHE A 0 94 . -0.416 -11.064 -0.427 1.00 95.33 94 A 1 ATOM 752 C CD2 . PHE A 0 94 . 0.319 -9.316 1.105 1.00 95.33 94 A 1 ATOM 753 C CE1 . PHE A 0 94 . 0.883 -11.595 -0.445 1.00 95.33 94 A 1 ATOM 754 C CE2 . PHE A 0 94 . 1.619 -9.850 1.088 1.00 95.33 94 A 1 ATOM 755 C CZ . PHE A 0 94 . 1.900 -10.989 0.313 1.00 95.33 94 A 1 ATOM 756 N N . TRP A 0 95 . -2.177 -9.145 -2.787 1.00 95.88 95 A 1 ATOM 757 C CA . TRP A 0 95 . -1.653 -9.464 -4.114 1.00 95.88 95 A 1 ATOM 758 C C . TRP A 0 95 . -1.734 -8.287 -5.079 1.00 95.88 95 A 1 ATOM 759 C CB . TRP A 0 95 . -2.362 -10.696 -4.674 1.00 95.88 95 A 1 ATOM 760 O O . TRP A 0 95 . -0.804 -8.090 -5.861 1.00 95.88 95 A 1 ATOM 761 C CG . TRP A 0 95 . -1.929 -11.966 -4.020 1.00 95.88 95 A 1 ATOM 762 C CD1 . TRP A 0 95 . -2.715 -12.799 -3.306 1.00 95.88 95 A 1 ATOM 763 C CD2 . TRP A 0 95 . -0.594 -12.560 -3.999 1.00 95.88 95 A 1 ATOM 764 C CE2 . TRP A 0 95 . -0.650 -13.763 -3.234 1.00 95.88 95 A 1 ATOM 765 C CE3 . TRP A 0 95 . 0.655 -12.205 -4.553 1.00 95.88 95 A 1 ATOM 766 N NE1 . TRP A 0 95 . -1.962 -13.849 -2.826 1.00 95.88 95 A 1 ATOM 767 C CH2 . TRP A 0 95 . 1.702 -14.193 -3.592 1.00 95.88 95 A 1 ATOM 768 C CZ2 . TRP A 0 95 . 0.473 -14.576 -3.028 1.00 95.88 95 A 1 ATOM 769 C CZ3 . TRP A 0 95 . 1.792 -13.011 -4.349 1.00 95.88 95 A 1 ATOM 770 N N . ILE A 0 96 . -2.776 -7.458 -4.992 1.00 96.81 96 A 1 ATOM 771 C CA . ILE A 0 96 . -2.884 -6.208 -5.756 1.00 96.81 96 A 1 ATOM 772 C C . ILE A 0 96 . -1.704 -5.288 -5.422 1.00 96.81 96 A 1 ATOM 773 C CB . ILE A 0 96 . -4.247 -5.529 -5.484 1.00 96.81 96 A 1 ATOM 774 O O . ILE A 0 96 . -0.995 -4.844 -6.324 1.00 96.81 96 A 1 ATOM 775 C CG1 . ILE A 0 96 . -5.392 -6.343 -6.128 1.00 96.81 96 A 1 ATOM 776 C CG2 . ILE A 0 96 . -4.269 -4.087 -6.020 1.00 96.81 96 A 1 ATOM 777 C CD1 . ILE A 0 96 . -6.777 -5.979 -5.578 1.00 96.81 96 A 1 ATOM 778 N N . SER A 0 97 . -1.442 -5.060 -4.133 1.00 96.42 97 A 1 ATOM 779 C CA . SER A 0 97 . -0.347 -4.196 -3.670 1.00 96.42 97 A 1 ATOM 780 C C . SER A 0 97 . 1.025 -4.731 -4.094 1.00 96.42 97 A 1 ATOM 781 C CB . SER A 0 97 . -0.401 -4.053 -2.145 1.00 96.42 97 A 1 ATOM 782 O O . SER A 0 97 . 1.859 -3.982 -4.603 1.00 96.42 97 A 1 ATOM 783 O OG . SER A 0 97 . -1.661 -3.552 -1.746 1.00 96.42 97 A 1 ATOM 784 N N . THR A 0 98 . 1.244 -6.042 -3.959 1.00 95.92 98 A 1 ATOM 785 C CA . THR A 0 98 . 2.489 -6.710 -4.378 1.00 95.92 98 A 1 ATOM 786 C C . THR A 0 98 . 2.697 -6.639 -5.892 1.00 95.92 98 A 1 ATOM 787 C CB . THR A 0 98 . 2.485 -8.181 -3.934 1.00 95.92 98 A 1 ATOM 788 O O . THR A 0 98 . 3.799 -6.355 -6.358 1.00 95.92 98 A 1 ATOM 789 C CG2 . THR A 0 98 . 3.791 -8.903 -4.264 1.00 95.92 98 A 1 ATOM 790 O OG1 . THR A 0 98 . 2.351 -8.256 -2.539 1.00 95.92 98 A 1 ATOM 791 N N . THR A 0 99 . 1.639 -6.855 -6.675 1.00 96.74 99 A 1 ATOM 792 C CA . THR A 0 99 . 1.699 -6.790 -8.142 1.00 96.74 99 A 1 ATOM 793 C C . THR A 0 99 . 1.967 -5.367 -8.611 1.00 96.74 99 A 1 ATOM 794 C CB . THR A 0 99 . 0.398 -7.299 -8.775 1.00 96.74 99 A 1 ATOM 795 O O . THR A 0 99 . 2.791 -5.162 -9.499 1.00 96.74 99 A 1 ATOM 796 C CG2 . THR A 0 99 . 0.469 -7.345 -10.302 1.00 96.74 99 A 1 ATOM 797 O OG1 . THR A 0 99 . 0.149 -8.612 -8.341 1.00 96.74 99 A 1 ATOM 798 N N . LEU A 0 100 . 1.330 -4.375 -7.984 1.00 96.15 100 A 1 ATOM 799 C CA . LEU A 0 100 . 1.595 -2.967 -8.258 1.00 96.15 100 A 1 ATOM 800 C C . LEU A 0 100 . 3.049 -2.601 -7.949 1.00 96.15 100 A 1 ATOM 801 C CB . LEU A 0 100 . 0.616 -2.106 -7.442 1.00 96.15 100 A 1 ATOM 802 O O . LEU A 0 100 . 3.695 -1.937 -8.757 1.00 96.15 100 A 1 ATOM 803 C CG . LEU A 0 100 . 0.817 -0.594 -7.648 1.00 96.15 100 A 1 ATOM 804 C CD1 . LEU A 0 100 . 0.637 -0.195 -9.106 1.00 96.15 100 A 1 ATOM 805 C CD2 . LEU A 0 100 . -0.185 0.176 -6.790 1.00 96.15 100 A 1 ATOM 806 N N . MET A 0 101 . 3.578 -3.071 -6.816 1.00 94.36 101 A 1 ATOM 807 C CA . MET A 0 101 . 4.979 -2.881 -6.445 1.00 94.36 101 A 1 ATOM 808 C C . MET A 0 101 . 5.920 -3.446 -7.511 1.00 94.36 101 A 1 ATOM 809 C CB . MET A 0 101 . 5.230 -3.523 -5.073 1.00 94.36 101 A 1 ATOM 810 O O . MET A 0 101 . 6.839 -2.758 -7.952 1.00 94.36 101 A 1 ATOM 811 C CG . MET A 0 101 . 6.696 -3.477 -4.628 1.00 94.36 101 A 1 ATOM 812 S SD . MET A 0 101 . 7.037 -4.496 -3.168 1.00 94.36 101 A 1 ATOM 813 C CE . MET A 0 101 . 6.868 -6.164 -3.862 1.00 94.36 101 A 1 ATOM 814 N N . LEU A 0 102 . 5.677 -4.680 -7.955 1.00 93.94 102 A 1 ATOM 815 C CA . LEU A 0 102 . 6.479 -5.315 -8.994 1.00 93.94 102 A 1 ATOM 816 C C . LEU A 0 102 . 6.378 -4.559 -10.328 1.00 93.94 102 A 1 ATOM 817 C CB . LEU A 0 102 . 6.030 -6.780 -9.117 1.00 93.94 102 A 1 ATOM 818 O O . LEU A 0 102 . 7.400 -4.263 -10.944 1.00 93.94 102 A 1 ATOM 819 C CG . LEU A 0 102 . 6.845 -7.593 -10.137 1.00 93.94 102 A 1 ATOM 820 C CD1 . LEU A 0 102 . 8.322 -7.667 -9.744 1.00 93.94 102 A 1 ATOM 821 C CD2 . LEU A 0 102 . 6.290 -9.013 -10.219 1.00 93.94 102 A 1 ATOM 822 N N . ALA A 0 103 . 5.162 -4.205 -10.749 1.00 95.06 103 A 1 ATOM 823 C CA . ALA A 0 103 . 4.907 -3.498 -12.000 1.00 95.06 103 A 1 ATOM 824 C C . ALA A 0 103 . 5.578 -2.117 -12.032 1.00 95.06 103 A 1 ATOM 825 C CB . ALA A 0 103 . 3.391 -3.388 -12.204 1.00 95.06 103 A 1 ATOM 826 O O . ALA A 0 103 . 6.237 -1.783 -13.013 1.00 95.06 103 A 1 ATOM 827 N N . ALA A 0 104 . 5.465 -1.333 -10.957 1.00 92.96 104 A 1 ATOM 828 C CA . ALA A 0 104 . 6.083 -0.013 -10.871 1.00 92.96 104 A 1 ATOM 829 C C . ALA A 0 104 . 7.616 -0.090 -10.768 1.00 92.96 104 A 1 ATOM 830 C CB . ALA A 0 104 . 5.448 0.747 -9.703 1.00 92.96 104 A 1 ATOM 831 O O . ALA A 0 104 . 8.308 0.694 -11.419 1.00 92.96 104 A 1 ATOM 832 N N . ALA A 0 105 . 8.168 -1.062 -10.035 1.00 90.91 105 A 1 ATOM 833 C CA . ALA A 0 105 . 9.615 -1.229 -9.933 1.00 90.91 105 A 1 ATOM 834 C C . ALA A 0 105 . 10.253 -1.687 -11.258 1.00 90.91 105 A 1 ATOM 835 C CB . ALA A 0 105 . 9.918 -2.204 -8.798 1.00 90.91 105 A 1 ATOM 836 O O . ALA A 0 105 . 11.283 -1.142 -11.667 1.00 90.91 105 A 1 ATOM 837 N N . ILE A 0 106 . 9.632 -2.649 -11.954 1.00 90.89 106 A 1 ATOM 838 C CA . ILE A 0 106 . 10.071 -3.092 -13.286 1.00 90.89 106 A 1 ATOM 839 C C . ILE A 0 106 . 9.884 -1.960 -14.300 1.00 90.89 106 A 1 ATOM 840 C CB . ILE A 0 106 . 9.336 -4.385 -13.717 1.00 90.89 106 A 1 ATOM 841 O O . ILE A 0 106 . 10.838 -1.593 -14.985 1.00 90.89 106 A 1 ATOM 842 C CG1 . ILE A 0 106 . 9.785 -5.572 -12.835 1.00 90.89 106 A 1 ATOM 843 C CG2 . ILE A 0 106 . 9.604 -4.701 -15.202 1.00 90.89 106 A 1 ATOM 844 C CD1 . ILE A 0 106 . 9.016 -6.870 -13.112 1.00 90.89 106 A 1 ATOM 845 N N . GLY A 0 107 . 8.691 -1.361 -14.364 1.00 90.60 107 A 1 ATOM 846 C CA . GLY A 0 107 . 8.374 -0.275 -15.294 1.00 90.60 107 A 1 ATOM 847 C C . GLY A 0 107 . 9.284 0.941 -15.115 1.00 90.60 107 A 1 ATOM 848 O O . GLY A 0 107 . 9.774 1.502 -16.094 1.00 90.60 107 A 1 ATOM 849 N N . GLY A 0 108 . 9.614 1.297 -13.871 1.00 87.49 108 A 1 ATOM 850 C CA . GLY A 0 108 . 10.562 2.366 -13.564 1.00 87.49 108 A 1 ATOM 851 C C . GLY A 0 108 . 11.999 2.057 -14.000 1.00 87.49 108 A 1 ATOM 852 O O . GLY A 0 108 . 12.712 2.965 -14.433 1.00 87.49 108 A 1 ATOM 853 N N . ASN A 0 109 . 12.449 0.801 -13.917 1.00 86.53 109 A 1 ATOM 854 C CA . ASN A 0 109 . 13.773 0.399 -14.410 1.00 86.53 109 A 1 ATOM 855 C C . ASN A 0 109 . 13.828 0.351 -15.946 1.00 86.53 109 A 1 ATOM 856 C CB . ASN A 0 109 . 14.189 -0.936 -13.771 1.00 86.53 109 A 1 ATOM 857 O O . ASN A 0 109 . 14.798 0.834 -16.533 1.00 86.53 109 A 1 ATOM 858 C CG . ASN A 0 109 . 14.839 -0.715 -12.419 1.00 86.53 109 A 1 ATOM 859 N ND2 . ASN A 0 109 . 14.137 -0.924 -11.333 1.00 86.53 109 A 1 ATOM 860 O OD1 . ASN A 0 109 . 15.978 -0.291 -12.333 1.00 86.53 109 A 1 ATOM 861 N N . ILE A 0 110 . 12.771 -0.148 -16.597 1.00 87.10 110 A 1 ATOM 862 C CA . ILE A 0 110 . 12.638 -0.127 -18.063 1.00 87.10 110 A 1 ATOM 863 C C . ILE A 0 110 . 12.593 1.317 -18.573 1.00 87.10 110 A 1 ATOM 864 C CB . ILE A 0 110 . 11.393 -0.924 -18.520 1.00 87.10 110 A 1 ATOM 865 O O . ILE A 0 110 . 13.266 1.645 -19.547 1.00 87.10 110 A 1 ATOM 866 C CG1 . ILE A 0 110 . 11.560 -2.426 -18.199 1.00 87.10 110 A 1 ATOM 867 C CG2 . ILE A 0 110 . 11.156 -0.738 -20.034 1.00 87.10 110 A 1 ATOM 868 C CD1 . ILE A 0 110 . 10.290 -3.253 -18.439 1.00 87.10 110 A 1 ATOM 869 N N . SER A 0 111 . 11.857 2.205 -17.899 1.00 85.12 111 A 1 ATOM 870 C CA . SER A 0 111 . 11.824 3.624 -18.255 1.00 85.12 111 A 1 ATOM 871 C C . SER A 0 111 . 13.225 4.251 -18.173 1.00 85.12 111 A 1 ATOM 872 C CB . SER A 0 111 . 10.820 4.372 -17.374 1.00 85.12 111 A 1 ATOM 873 O O . SER A 0 111 . 13.679 4.895 -19.114 1.00 85.12 111 A 1 ATOM 874 O OG . SER A 0 111 . 10.694 5.709 -17.822 1.00 85.12 111 A 1 ATOM 875 N N . ASN A 0 112 . 13.995 3.978 -17.119 1.00 81.47 112 A 1 ATOM 876 C CA . ASN A 0 112 . 15.379 4.462 -17.055 1.00 81.47 112 A 1 ATOM 877 C C . ASN A 0 112 . 16.253 3.936 -18.210 1.00 81.47 112 A 1 ATOM 878 C CB . ASN A 0 112 . 15.993 4.083 -15.705 1.00 81.47 112 A 1 ATOM 879 O O . ASN A 0 112 . 17.033 4.698 -18.775 1.00 81.47 112 A 1 ATOM 880 C CG . ASN A 0 112 . 15.597 5.003 -14.573 1.00 81.47 112 A 1 ATOM 881 N ND2 . ASN A 0 112 . 16.251 4.858 -13.446 1.00 81.47 112 A 1 ATOM 882 O OD1 . ASN A 0 112 . 14.692 5.821 -14.632 1.00 81.47 112 A 1 ATOM 883 N N . TYR A 0 113 . 16.108 2.662 -18.588 1.00 82.59 113 A 1 ATOM 884 C CA . TYR A 0 113 . 16.851 2.060 -19.705 1.00 82.59 113 A 1 ATOM 885 C C . TYR A 0 113 . 16.510 2.688 -21.063 1.00 82.59 113 A 1 ATOM 886 C CB . TYR A 0 113 . 16.551 0.555 -19.737 1.00 82.59 113 A 1 ATOM 887 O O . TYR A 0 113 . 17.376 2.977 -21.887 1.00 82.59 113 A 1 ATOM 888 C CG . TYR A 0 113 . 17.229 -0.151 -20.887 1.00 82.59 113 A 1 ATOM 889 C CD1 . TYR A 0 113 . 16.473 -0.590 -21.991 1.00 82.59 113 A 1 ATOM 890 C CD2 . TYR A 0 113 . 18.627 -0.308 -20.881 1.00 82.59 113 A 1 ATOM 891 C CE1 . TYR A 0 113 . 17.119 -1.192 -23.085 1.00 82.59 113 A 1 ATOM 892 C CE2 . TYR A 0 113 . 19.278 -0.900 -21.977 1.00 82.59 113 A 1 ATOM 893 O OH . TYR A 0 113 . 19.143 -1.872 -24.167 1.00 82.59 113 A 1 ATOM 894 C CZ . TYR A 0 113 . 18.521 -1.344 -23.082 1.00 82.59 113 A 1 ATOM 895 N N . LEU A 0 114 . 15.228 2.942 -21.302 1.00 82.82 114 A 1 ATOM 896 C CA . LEU A 0 114 . 14.769 3.584 -22.528 1.00 82.82 114 A 1 ATOM 897 C C . LEU A 0 114 . 15.225 5.059 -22.603 1.00 82.82 114 A 1 ATOM 898 C CB . LEU A 0 114 . 13.245 3.414 -22.579 1.00 82.82 114 A 1 ATOM 899 O O . LEU A 0 114 . 15.530 5.544 -23.692 1.00 82.82 114 A 1 ATOM 900 C CG . LEU A 0 114 . 12.699 2.022 -22.919 1.00 82.82 114 A 1 ATOM 901 C CD1 . LEU A 0 114 . 11.171 2.061 -22.798 1.00 82.82 114 A 1 ATOM 902 C CD2 . LEU A 0 114 . 13.068 1.573 -24.330 1.00 82.82 114 A 1 ATOM 903 N N . GLN A 0 115 . 15.359 5.753 -21.461 1.00 79.08 115 A 1 ATOM 904 C CA . GLN A 0 115 . 15.920 7.116 -21.408 1.00 79.08 115 A 1 ATOM 905 C C . GLN A 0 115 . 17.422 7.145 -21.705 1.00 79.08 115 A 1 ATOM 906 C CB . GLN A 0 115 . 15.664 7.785 -20.045 1.00 79.08 115 A 1 ATOM 907 O O . GLN A 0 115 . 17.890 8.079 -22.355 1.00 79.08 115 A 1 ATOM 908 C CG . GLN A 0 115 . 14.196 8.177 -19.897 1.00 79.08 115 A 1 ATOM 909 C CD . GLN A 0 115 . 13.819 8.756 -18.544 1.00 79.08 115 A 1 ATOM 910 N NE2 . GLN A 0 115 . 12.682 8.373 -18.002 1.00 79.08 115 A 1 ATOM 911 O OE1 . GLN A 0 115 . 14.517 9.559 -17.949 1.00 79.08 115 A 1 ATOM 912 N N . SER A 0 116 . 18.175 6.107 -21.317 1.00 76.08 116 A 1 ATOM 913 C CA . SER A 0 116 . 19.596 5.968 -21.672 1.00 76.08 116 A 1 ATOM 914 C C . SER A 0 116 . 19.818 5.577 -23.141 1.00 76.08 116 A 1 ATOM 915 C CB . SER A 0 116 . 20.327 5.032 -20.697 1.00 76.08 116 A 1 ATOM 916 O O . SER A 0 116 . 20.917 5.176 -23.512 1.00 76.08 116 A 1 ATOM 917 O OG . SER A 0 116 . 19.966 3.679 -20.869 1.00 76.08 116 A 1 ATOM 918 N N . ARG A 0 117 . 18.781 5.671 -23.991 1.00 76.53 117 A 1 ATOM 919 C CA . ARG A 0 117 . 18.783 5.286 -25.415 1.00 76.53 117 A 1 ATOM 920 C C . ARG A 0 117 . 19.292 3.861 -25.664 1.00 76.53 117 A 1 ATOM 921 C CB . ARG A 0 117 . 19.527 6.330 -26.268 1.00 76.53 117 A 1 ATOM 922 O O . ARG A 0 117 . 19.794 3.562 -26.743 1.00 76.53 117 A 1 ATOM 923 C CG . ARG A 0 117 . 18.894 7.723 -26.203 1.00 76.53 117 A 1 ATOM 924 C CD . ARG A 0 117 . 19.566 8.624 -27.244 1.00 76.53 117 A 1 ATOM 925 N NE . ARG A 0 117 . 18.963 9.969 -27.262 1.00 76.53 117 A 1 ATOM 926 N NH1 . ARG A 0 117 . 19.765 10.616 -29.312 1.00 76.53 117 A 1 ATOM 927 N NH2 . ARG A 0 117 . 18.501 12.024 -28.125 1.00 76.53 117 A 1 ATOM 928 C CZ . ARG A 0 117 . 19.078 10.859 -28.230 1.00 76.53 117 A 1 ATOM 929 N N . GLY A 0 118 . 19.161 2.981 -24.670 1.00 68.92 118 A 1 ATOM 930 C CA . GLY A 0 118 . 19.663 1.612 -24.737 1.00 68.92 118 A 1 ATOM 931 C C . GLY A 0 118 . 21.187 1.477 -24.635 1.00 68.92 118 A 1 ATOM 932 O O . GLY A 0 118 . 21.697 0.369 -24.806 1.00 68.92 118 A 1 ATOM 933 N N . GLU A 0 119 . 21.923 2.552 -24.330 1.00 71.68 119 A 1 ATOM 934 C CA . GLU A 0 119 . 23.359 2.473 -24.065 1.00 71.68 119 A 1 ATOM 935 C C . GLU A 0 119 . 23.605 1.707 -22.759 1.00 71.68 119 A 1 ATOM 936 C CB . GLU A 0 119 . 24.017 3.859 -24.018 1.00 71.68 119 A 1 ATOM 937 O O . GLU A 0 119 . 23.467 2.227 -21.651 1.00 71.68 119 A 1 ATOM 938 C CG . GLU A 0 119 . 24.112 4.520 -25.403 1.00 71.68 119 A 1 ATOM 939 C CD . GLU A 0 119 . 24.865 5.862 -25.374 1.00 71.68 119 A 1 ATOM 940 O OE1 . GLU A 0 119 . 24.957 6.486 -26.456 1.00 71.68 119 A 1 ATOM 941 O OE2 . GLU A 0 119 . 25.339 6.262 -24.282 1.00 71.68 119 A 1 ATOM 942 N N . VAL A 0 120 . 23.986 0.436 -22.895 1.00 67.84 120 A 1 ATOM 943 C CA . VAL A 0 120 . 24.284 -0.458 -21.764 1.00 67.84 120 A 1 ATOM 944 C C . VAL A 0 120 . 25.463 0.021 -20.914 1.00 67.84 120 A 1 ATOM 945 C CB . VAL A 0 120 . 24.537 -1.900 -22.244 1.00 67.84 120 A 1 ATOM 946 O O . VAL A 0 120 . 25.569 -0.364 -19.758 1.00 67.84 120 A 1 ATOM 947 C CG1 . VAL A 0 120 . 23.254 -2.516 -22.817 1.00 67.84 120 A 1 ATOM 948 C CG2 . VAL A 0 120 . 25.648 -1.998 -23.302 1.00 67.84 120 A 1 ATOM 949 N N . SER A 0 121 . 26.338 0.875 -21.456 1.00 61.16 121 A 1 ATOM 950 C CA . SER A 0 121 . 27.501 1.417 -20.743 1.00 61.16 121 A 1 ATOM 951 C C . SER A 0 121 . 27.144 2.476 -19.702 1.00 61.16 121 A 1 ATOM 952 C CB . SER A 0 121 . 28.492 2.009 -21.749 1.00 61.16 121 A 1 ATOM 953 O O . SER A 0 121 . 27.907 2.680 -18.762 1.00 61.16 121 A 1 ATOM 954 O OG . SER A 0 121 . 27.843 2.904 -22.635 1.00 61.16 121 A 1 ATOM 955 N N . SER A 0 122 . 26.013 3.166 -19.865 1.00 65.51 122 A 1 ATOM 956 C CA . SER A 0 122 . 25.543 4.187 -18.922 1.00 65.51 122 A 1 ATOM 957 C C . SER A 0 122 . 24.396 3.691 -18.036 1.00 65.51 122 A 1 ATOM 958 C CB . SER A 0 122 . 25.173 5.465 -19.685 1.00 65.51 122 A 1 ATOM 959 O O . SER A 0 122 . 24.091 4.317 -17.020 1.00 65.51 122 A 1 ATOM 960 O OG . SER A 0 122 . 24.146 5.219 -20.626 1.00 65.51 122 A 1 ATOM 961 N N . TRP A 0 123 . 23.788 2.547 -18.367 1.00 68.34 123 A 1 ATOM 962 C CA . TRP A 0 123 . 22.662 2.000 -17.620 1.00 68.34 123 A 1 ATOM 963 C C . TRP A 0 123 . 23.094 1.084 -16.473 1.00 68.34 123 A 1 ATOM 964 C CB . TRP A 0 123 . 21.698 1.282 -18.558 1.00 68.34 123 A 1 ATOM 965 O O . TRP A 0 123 . 23.787 0.089 -16.668 1.00 68.34 123 A 1 ATOM 966 C CG . TRP A 0 123 . 20.474 0.789 -17.854 1.00 68.34 123 A 1 ATOM 967 C CD1 . TRP A 0 123 . 19.396 1.539 -17.532 1.00 68.34 123 A 1 ATOM 968 C CD2 . TRP A 0 123 . 20.204 -0.547 -17.333 1.00 68.34 123 A 1 ATOM 969 C CE2 . TRP A 0 123 . 18.907 -0.544 -16.739 1.00 68.34 123 A 1 ATOM 970 C CE3 . TRP A 0 123 . 20.927 -1.759 -17.298 1.00 68.34 123 A 1 ATOM 971 N NE1 . TRP A 0 123 . 18.466 0.754 -16.876 1.00 68.34 123 A 1 ATOM 972 C CH2 . TRP A 0 123 . 19.073 -2.889 -16.174 1.00 68.34 123 A 1 ATOM 973 C CZ2 . TRP A 0 123 . 18.336 -1.692 -16.173 1.00 68.34 123 A 1 ATOM 974 C CZ3 . TRP A 0 123 . 20.367 -2.918 -16.726 1.00 68.34 123 A 1 ATOM 975 N N . HIS A 0 124 . 22.598 1.387 -15.277 1.00 69.80 124 A 1 ATOM 976 C CA . HIS A 0 124 . 22.720 0.538 -14.099 1.00 69.80 124 A 1 ATOM 977 C C . HIS A 0 124 . 21.328 0.326 -13.507 1.00 69.80 124 A 1 ATOM 978 C CB . HIS A 0 124 . 23.691 1.166 -13.090 1.00 69.80 124 A 1 ATOM 979 O O . HIS A 0 124 . 20.534 1.266 -13.421 1.00 69.80 124 A 1 ATOM 980 C CG . HIS A 0 124 . 25.101 1.285 -13.616 1.00 69.80 124 A 1 ATOM 981 C CD2 . HIS A 0 124 . 26.147 0.445 -13.343 1.00 69.80 124 A 1 ATOM 982 N ND1 . HIS A 0 124 . 25.566 2.234 -14.501 1.00 69.80 124 A 1 ATOM 983 C CE1 . HIS A 0 124 . 26.855 1.961 -14.762 1.00 69.80 124 A 1 ATOM 984 N NE2 . HIS A 0 124 . 27.261 0.888 -14.063 1.00 69.80 124 A 1 ATOM 985 N N . TYR A 0 125 . 21.033 -0.909 -13.103 1.00 75.34 125 A 1 ATOM 986 C CA . TYR A 0 125 . 19.778 -1.228 -12.430 1.00 75.34 125 A 1 ATOM 987 C C . TYR A 0 125 . 19.708 -0.509 -11.081 1.00 75.34 125 A 1 ATOM 988 C CB . TYR A 0 125 . 19.647 -2.742 -12.252 1.00 75.34 125 A 1 ATOM 989 O O . TYR A 0 125 . 20.610 -0.636 -10.250 1.00 75.34 125 A 1 ATOM 990 C CG . TYR A 0 125 . 18.324 -3.151 -11.637 1.00 75.34 125 A 1 ATOM 991 C CD1 . TYR A 0 125 . 18.198 -3.266 -10.239 1.00 75.34 125 A 1 ATOM 992 C CD2 . TYR A 0 125 . 17.212 -3.392 -12.465 1.00 75.34 125 A 1 ATOM 993 C CE1 . TYR A 0 125 . 16.962 -3.624 -9.669 1.00 75.34 125 A 1 ATOM 994 C CE2 . TYR A 0 125 . 15.976 -3.756 -11.898 1.00 75.34 125 A 1 ATOM 995 O OH . TYR A 0 125 . 14.652 -4.206 -9.954 1.00 75.34 125 A 1 ATOM 996 C CZ . TYR A 0 125 . 15.849 -3.865 -10.499 1.00 75.34 125 A 1 ATOM 997 N N . ASP A 0 126 . 18.617 0.215 -10.846 1.00 78.14 126 A 1 ATOM 998 C CA . ASP A 0 126 . 18.421 0.947 -9.604 1.00 78.14 126 A 1 ATOM 999 C C . ASP A 0 126 . 17.604 0.100 -8.619 1.00 78.14 126 A 1 ATOM 1000 C CB . ASP A 0 126 . 17.820 2.323 -9.899 1.00 78.14 126 A 1 ATOM 1001 O O . ASP A 0 126 . 16.368 0.061 -8.645 1.00 78.14 126 A 1 ATOM 1002 C CG . ASP A 0 126 . 17.747 3.201 -8.648 1.00 78.14 126 A 1 ATOM 1003 O OD1 . ASP A 0 126 . 18.022 2.681 -7.538 1.00 78.14 126 A 1 ATOM 1004 O OD2 . ASP A 0 126 . 17.342 4.370 -8.824 1.00 78.14 126 A 1 ATOM 1005 N N . PHE A 0 127 . 18.315 -0.594 -7.724 1.00 78.63 127 A 1 ATOM 1006 C CA . PHE A 0 127 . 17.709 -1.396 -6.658 1.00 78.63 127 A 1 ATOM 1007 C C . PHE A 0 127 . 16.885 -0.555 -5.678 1.00 78.63 127 A 1 ATOM 1008 C CB . PHE A 0 127 . 18.796 -2.167 -5.897 1.00 78.63 127 A 1 ATOM 1009 O O . PHE A 0 127 . 15.942 -1.076 -5.075 1.00 78.63 127 A 1 ATOM 1010 C CG . PHE A 0 127 . 19.473 -3.251 -6.710 1.00 78.63 127 A 1 ATOM 1011 C CD1 . PHE A 0 127 . 18.846 -4.502 -6.871 1.00 78.63 127 A 1 ATOM 1012 C CD2 . PHE A 0 127 . 20.721 -3.012 -7.317 1.00 78.63 127 A 1 ATOM 1013 C CE1 . PHE A 0 127 . 19.454 -5.502 -7.651 1.00 78.63 127 A 1 ATOM 1014 C CE2 . PHE A 0 127 . 21.333 -4.016 -8.087 1.00 78.63 127 A 1 ATOM 1015 C CZ . PHE A 0 127 . 20.698 -5.259 -8.258 1.00 78.63 127 A 1 ATOM 1016 N N . GLN A 0 128 . 17.187 0.740 -5.532 1.00 82.16 128 A 1 ATOM 1017 C CA . GLN A 0 128 . 16.459 1.610 -4.612 1.00 82.16 128 A 1 ATOM 1018 C C . GLN A 0 128 . 15.022 1.824 -5.080 1.00 82.16 128 A 1 ATOM 1019 C CB . GLN A 0 128 . 17.176 2.954 -4.427 1.00 82.16 128 A 1 ATOM 1020 O O . GLN A 0 128 . 14.137 1.980 -4.239 1.00 82.16 128 A 1 ATOM 1021 C CG . GLN A 0 128 . 18.610 2.785 -3.904 1.00 82.16 128 A 1 ATOM 1022 C CD . GLN A 0 128 . 19.299 4.119 -3.639 1.00 82.16 128 A 1 ATOM 1023 N NE2 . GLN A 0 128 . 20.249 4.166 -2.732 1.00 82.16 128 A 1 ATOM 1024 O OE1 . GLN A 0 128 . 19.007 5.150 -4.213 1.00 82.16 128 A 1 ATOM 1025 N N . LYS A 0 129 . 14.750 1.725 -6.390 1.00 82.29 129 A 1 ATOM 1026 C CA . LYS A 0 129 . 13.383 1.811 -6.919 1.00 82.29 129 A 1 ATOM 1027 C C . LYS A 0 129 . 12.464 0.750 -6.330 1.00 82.29 129 A 1 ATOM 1028 C CB . LYS A 0 129 . 13.368 1.726 -8.451 1.00 82.29 129 A 1 ATOM 1029 O O . LYS A 0 129 . 11.349 1.086 -5.943 1.00 82.29 129 A 1 ATOM 1030 C CG . LYS A 0 129 . 13.972 2.983 -9.079 1.00 82.29 129 A 1 ATOM 1031 C CD . LYS A 0 129 . 13.683 3.028 -10.581 1.00 82.29 129 A 1 ATOM 1032 C CE . LYS A 0 129 . 14.205 4.349 -11.146 1.00 82.29 129 A 1 ATOM 1033 N NZ . LYS A 0 129 . 13.485 4.728 -12.388 1.00 82.29 129 A 1 ATOM 1034 N N . VAL A 0 130 . 12.906 -0.503 -6.206 1.00 84.38 130 A 1 ATOM 1035 C CA . VAL A 0 130 . 12.072 -1.585 -5.647 1.00 84.38 130 A 1 ATOM 1036 C C . VAL A 0 130 . 11.699 -1.269 -4.196 1.00 84.38 130 A 1 ATOM 1037 C CB . VAL A 0 130 . 12.781 -2.953 -5.719 1.00 84.38 130 A 1 ATOM 1038 O O . VAL A 0 130 . 10.522 -1.279 -3.835 1.00 84.38 130 A 1 ATOM 1039 C CG1 . VAL A 0 130 . 11.875 -4.072 -5.187 1.00 84.38 130 A 1 ATOM 1040 C CG2 . VAL A 0 130 . 13.210 -3.349 -7.138 1.00 84.38 130 A 1 ATOM 1041 N N . THR A 0 131 . 12.695 -0.922 -3.378 1.00 90.27 131 A 1 ATOM 1042 C CA . THR A 0 131 . 12.508 -0.596 -1.957 1.00 90.27 131 A 1 ATOM 1043 C C . THR A 0 131 . 11.646 0.648 -1.765 1.00 90.27 131 A 1 ATOM 1044 C CB . THR A 0 131 . 13.869 -0.396 -1.278 1.00 90.27 131 A 1 ATOM 1045 O O . THR A 0 131 . 10.749 0.651 -0.921 1.00 90.27 131 A 1 ATOM 1046 C CG2 . THR A 0 131 . 13.755 -0.214 0.234 1.00 90.27 131 A 1 ATOM 1047 O OG1 . THR A 0 131 . 14.656 -1.543 -1.496 1.00 90.27 131 A 1 ATOM 1048 N N . LEU A 0 132 . 11.861 1.690 -2.573 1.00 89.53 132 A 1 ATOM 1049 C CA . LEU A 0 132 . 11.054 2.906 -2.551 1.00 89.53 132 A 1 ATOM 1050 C C . LEU A 0 132 . 9.603 2.609 -2.948 1.00 89.53 132 A 1 ATOM 1051 C CB . LEU A 0 132 . 11.701 3.948 -3.481 1.00 89.53 132 A 1 ATOM 1052 O O . LEU A 0 132 . 8.686 3.063 -2.268 1.00 89.53 132 A 1 ATOM 1053 C CG . LEU A 0 132 . 10.992 5.315 -3.481 1.00 89.53 132 A 1 ATOM 1054 C CD1 . LEU A 0 132 . 11.125 6.030 -2.134 1.00 89.53 132 A 1 ATOM 1055 C CD2 . LEU A 0 132 . 11.595 6.208 -4.563 1.00 89.53 132 A 1 ATOM 1056 N N . THR A 0 133 . 9.390 1.802 -3.995 1.00 88.47 133 A 1 ATOM 1057 C CA . THR A 0 133 . 8.046 1.410 -4.460 1.00 88.47 133 A 1 ATOM 1058 C C . THR A 0 133 . 7.303 0.680 -3.353 1.00 88.47 133 A 1 ATOM 1059 C CB . THR A 0 133 . 8.073 0.461 -5.673 1.00 88.47 133 A 1 ATOM 1060 O O . THR A 0 133 . 6.178 1.038 -3.008 1.00 88.47 133 A 1 ATOM 1061 C CG2 . THR A 0 133 . 6.689 0.354 -6.282 1.00 88.47 133 A 1 ATOM 1062 O OG1 . THR A 0 133 . 8.872 0.878 -6.737 1.00 88.47 133 A 1 ATOM 1063 N N . SER A 0 134 . 7.967 -0.322 -2.772 1.00 91.70 134 A 1 ATOM 1064 C CA . SER A 0 134 . 7.450 -1.107 -1.657 1.00 91.70 134 A 1 ATOM 1065 C C . SER A 0 134 . 7.054 -0.202 -0.495 1.00 91.70 134 A 1 ATOM 1066 C CB . SER A 0 134 . 8.524 -2.103 -1.216 1.00 91.70 134 A 1 ATOM 1067 O O . SER A 0 134 . 5.921 -0.254 -0.021 1.00 91.70 134 A 1 ATOM 1068 O OG . SER A 0 134 . 8.019 -2.925 -0.189 1.00 91.70 134 A 1 ATOM 1069 N N . THR A 0 135 . 7.954 0.703 -0.102 1.00 93.35 135 A 1 ATOM 1070 C CA . THR A 0 135 . 7.720 1.640 0.998 1.00 93.35 135 A 1 ATOM 1071 C C . THR A 0 135 . 6.508 2.524 0.719 1.00 93.35 135 A 1 ATOM 1072 C CB . THR A 0 135 . 8.962 2.504 1.266 1.00 93.35 135 A 1 ATOM 1073 O O . THR A 0 135 . 5.609 2.582 1.548 1.00 93.35 135 A 1 ATOM 1074 C CG2 . THR A 0 135 . 8.787 3.394 2.495 1.00 93.35 135 A 1 ATOM 1075 O OG1 . THR A 0 135 . 10.083 1.690 1.524 1.00 93.35 135 A 1 ATOM 1076 N N . ILE A 0 136 . 6.426 3.166 -0.451 1.00 94.30 136 A 1 ATOM 1077 C CA . ILE A 0 136 . 5.311 4.063 -0.794 1.00 94.30 136 A 1 ATOM 1078 C C . ILE A 0 136 . 3.970 3.315 -0.763 1.00 94.30 136 A 1 ATOM 1079 C CB . ILE A 0 136 . 5.575 4.747 -2.159 1.00 94.30 136 A 1 ATOM 1080 O O . ILE A 0 136 . 3.017 3.797 -0.150 1.00 94.30 136 A 1 ATOM 1081 C CG1 . ILE A 0 136 . 6.734 5.764 -2.031 1.00 94.30 136 A 1 ATOM 1082 C CG2 . ILE A 0 136 . 4.317 5.462 -2.691 1.00 94.30 136 A 1 ATOM 1083 C CD1 . ILE A 0 136 . 7.232 6.316 -3.375 1.00 94.30 136 A 1 ATOM 1084 N N . ILE A 0 137 . 3.892 2.134 -1.386 1.00 95.83 137 A 1 ATOM 1085 C CA . ILE A 0 137 . 2.646 1.361 -1.494 1.00 95.83 137 A 1 ATOM 1086 C C . ILE A 0 137 . 2.211 0.815 -0.135 1.00 95.83 137 A 1 ATOM 1087 C CB . ILE A 0 137 . 2.791 0.240 -2.545 1.00 95.83 137 A 1 ATOM 1088 O O . ILE A 0 137 . 1.070 1.032 0.271 1.00 95.83 137 A 1 ATOM 1089 C CG1 . ILE A 0 137 . 2.940 0.870 -3.948 1.00 95.83 137 A 1 ATOM 1090 C CG2 . ILE A 0 137 . 1.585 -0.722 -2.519 1.00 95.83 137 A 1 ATOM 1091 C CD1 . ILE A 0 137 . 3.297 -0.167 -5.010 1.00 95.83 137 A 1 ATOM 1092 N N . TYR A 0 138 . 3.099 0.130 0.587 1.00 95.64 138 A 1 ATOM 1093 C CA . TYR A 0 138 . 2.736 -0.499 1.856 1.00 95.64 138 A 1 ATOM 1094 C C . TYR A 0 138 . 2.511 0.517 2.971 1.00 95.64 138 A 1 ATOM 1095 C CB . TYR A 0 138 . 3.783 -1.537 2.267 1.00 95.64 138 A 1 ATOM 1096 O O . TYR A 0 138 . 1.591 0.331 3.769 1.00 95.64 138 A 1 ATOM 1097 C CG . TYR A 0 138 . 3.641 -2.845 1.521 1.00 95.64 138 A 1 ATOM 1098 C CD1 . TYR A 0 138 . 2.512 -3.648 1.768 1.00 95.64 138 A 1 ATOM 1099 C CD2 . TYR A 0 138 . 4.622 -3.271 0.605 1.00 95.64 138 A 1 ATOM 1100 C CE1 . TYR A 0 138 . 2.366 -4.873 1.099 1.00 95.64 138 A 1 ATOM 1101 C CE2 . TYR A 0 138 . 4.478 -4.499 -0.069 1.00 95.64 138 A 1 ATOM 1102 O OH . TYR A 0 138 . 3.175 -6.502 -0.414 1.00 95.64 138 A 1 ATOM 1103 C CZ . TYR A 0 138 . 3.346 -5.302 0.186 1.00 95.64 138 A 1 ATOM 1104 N N . VAL A 0 139 . 3.282 1.612 3.008 1.00 95.72 139 A 1 ATOM 1105 C CA . VAL A 0 139 . 3.008 2.710 3.943 1.00 95.72 139 A 1 ATOM 1106 C C . VAL A 0 139 . 1.648 3.310 3.630 1.00 95.72 139 A 1 ATOM 1107 C CB . VAL A 0 139 . 4.106 3.789 3.948 1.00 95.72 139 A 1 ATOM 1108 O O . VAL A 0 139 . 0.854 3.449 4.547 1.00 95.72 139 A 1 ATOM 1109 C CG1 . VAL A 0 139 . 3.718 5.019 4.782 1.00 95.72 139 A 1 ATOM 1110 C CG2 . VAL A 0 139 . 5.400 3.226 4.556 1.00 95.72 139 A 1 ATOM 1111 N N . TYR A 0 140 . 1.320 3.599 2.369 1.00 95.75 140 A 1 ATOM 1112 C CA . TYR A 0 140 . -0.009 4.102 2.017 1.00 95.75 140 A 1 ATOM 1113 C C . TYR A 0 140 . -1.132 3.141 2.440 1.00 95.75 140 A 1 ATOM 1114 C CB . TYR A 0 140 . -0.061 4.375 0.512 1.00 95.75 140 A 1 ATOM 1115 O O . TYR A 0 140 . -2.101 3.567 3.078 1.00 95.75 140 A 1 ATOM 1116 C CG . TYR A 0 140 . -1.447 4.732 0.022 1.00 95.75 140 A 1 ATOM 1117 C CD1 . TYR A 0 140 . -2.239 3.764 -0.626 1.00 95.75 140 A 1 ATOM 1118 C CD2 . TYR A 0 140 . -1.954 6.021 0.260 1.00 95.75 140 A 1 ATOM 1119 C CE1 . TYR A 0 140 . -3.550 4.083 -1.025 1.00 95.75 140 A 1 ATOM 1120 C CE2 . TYR A 0 140 . -3.254 6.351 -0.159 1.00 95.75 140 A 1 ATOM 1121 O OH . TYR A 0 140 . -5.333 5.684 -1.112 1.00 95.75 140 A 1 ATOM 1122 C CZ . TYR A 0 140 . -4.057 5.374 -0.780 1.00 95.75 140 A 1 ATOM 1123 N N . TRP A 0 141 . -0.985 1.850 2.132 1.00 94.91 141 A 1 ATOM 1124 C CA . TRP A 0 141 . -2.011 0.842 2.390 1.00 94.91 141 A 1 ATOM 1125 C C . TRP A 0 141 . -2.271 0.631 3.890 1.00 94.91 141 A 1 ATOM 1126 C CB . TRP A 0 141 . -1.632 -0.463 1.675 1.00 94.91 141 A 1 ATOM 1127 O O . TRP A 0 141 . -3.427 0.541 4.296 1.00 94.91 141 A 1 ATOM 1128 C CG . TRP A 0 141 . -2.660 -1.554 1.737 1.00 94.91 141 A 1 ATOM 1129 C CD1 . TRP A 0 141 . -3.998 -1.372 1.821 1.00 94.91 141 A 1 ATOM 1130 C CD2 . TRP A 0 141 . -2.458 -3.002 1.762 1.00 94.91 141 A 1 ATOM 1131 C CE2 . TRP A 0 141 . -3.728 -3.627 1.941 1.00 94.91 141 A 1 ATOM 1132 C CE3 . TRP A 0 141 . -1.334 -3.852 1.684 1.00 94.91 141 A 1 ATOM 1133 N NE1 . TRP A 0 141 . -4.630 -2.590 1.937 1.00 94.91 141 A 1 ATOM 1134 C CH2 . TRP A 0 141 . -2.733 -5.826 2.033 1.00 94.91 141 A 1 ATOM 1135 C CZ2 . TRP A 0 141 . -3.871 -5.009 2.105 1.00 94.91 141 A 1 ATOM 1136 C CZ3 . TRP A 0 141 . -1.471 -5.249 1.810 1.00 94.91 141 A 1 ATOM 1137 N N . TRP A 0 142 . -1.232 0.641 4.730 1.00 93.58 142 A 1 ATOM 1138 C CA . TRP A 0 142 . -1.381 0.532 6.188 1.00 93.58 142 A 1 ATOM 1139 C C . TRP A 0 142 . -1.738 1.853 6.872 1.00 93.58 142 A 1 ATOM 1140 C CB . TRP A 0 142 . -0.094 -0.038 6.791 1.00 93.58 142 A 1 ATOM 1141 O O . TRP A 0 142 . -2.566 1.882 7.784 1.00 93.58 142 A 1 ATOM 1142 C CG . TRP A 0 142 . -0.033 -1.528 6.764 1.00 93.58 142 A 1 ATOM 1143 C CD1 . TRP A 0 142 . 0.651 -2.291 5.883 1.00 93.58 142 A 1 ATOM 1144 C CD2 . TRP A 0 142 . -0.720 -2.452 7.657 1.00 93.58 142 A 1 ATOM 1145 C CE2 . TRP A 0 142 . -0.392 -3.783 7.264 1.00 93.58 142 A 1 ATOM 1146 C CE3 . TRP A 0 142 . -1.589 -2.292 8.759 1.00 93.58 142 A 1 ATOM 1147 N NE1 . TRP A 0 142 . 0.444 -3.626 6.177 1.00 93.58 142 A 1 ATOM 1148 C CH2 . TRP A 0 142 . -1.751 -4.714 9.037 1.00 93.58 142 A 1 ATOM 1149 C CZ2 . TRP A 0 142 . -0.895 -4.904 7.938 1.00 93.58 142 A 1 ATOM 1150 C CZ3 . TRP A 0 142 . -2.097 -3.412 9.444 1.00 93.58 142 A 1 ATOM 1151 N N . LEU A 0 143 . -1.121 2.960 6.457 1.00 93.47 143 A 1 ATOM 1152 C CA . LEU A 0 143 . -1.272 4.255 7.115 1.00 93.47 143 A 1 ATOM 1153 C C . LEU A 0 143 . -2.677 4.822 6.927 1.00 93.47 143 A 1 ATOM 1154 C CB . LEU A 0 143 . -0.208 5.227 6.575 1.00 93.47 143 A 1 ATOM 1155 O O . LEU A 0 143 . -3.196 5.448 7.846 1.00 93.47 143 A 1 ATOM 1156 C CG . LEU A 0 143 . -0.162 6.611 7.239 1.00 93.47 143 A 1 ATOM 1157 C CD1 . LEU A 0 143 . 0.209 6.521 8.720 1.00 93.47 143 A 1 ATOM 1158 C CD2 . LEU A 0 143 . 0.881 7.472 6.525 1.00 93.47 143 A 1 ATOM 1159 N N . THR A 0 144 . -3.313 4.612 5.772 1.00 93.11 144 A 1 ATOM 1160 C CA . THR A 0 144 . -4.616 5.231 5.491 1.00 93.11 144 A 1 ATOM 1161 C C . THR A 0 144 . -5.761 4.694 6.364 1.00 93.11 144 A 1 ATOM 1162 C CB . THR A 0 144 . -4.968 5.250 3.996 1.00 93.11 144 A 1 ATOM 1163 O O . THR A 0 144 . -6.452 5.523 6.969 1.00 93.11 144 A 1 ATOM 1164 C CG2 . THR A 0 144 . -4.121 6.262 3.238 1.00 93.11 144 A 1 ATOM 1165 O OG1 . THR A 0 144 . -4.772 4.037 3.330 1.00 93.11 144 A 1 ATOM 1166 N N . PRO A 0 145 . -5.950 3.373 6.569 1.00 90.24 145 A 1 ATOM 1167 C CA . PRO A 0 145 . -6.945 2.868 7.515 1.00 90.24 145 A 1 ATOM 1168 C C . PRO A 0 145 . -6.604 3.215 8.964 1.00 90.24 145 A 1 ATOM 1169 C CB . PRO A 0 145 . -6.995 1.349 7.322 1.00 90.24 145 A 1 ATOM 1170 O O . PRO A 0 145 . -7.512 3.512 9.739 1.00 90.24 145 A 1 ATOM 1171 C CG . PRO A 0 145 . -6.433 1.163 5.924 1.00 90.24 145 A 1 ATOM 1172 C CD . PRO A 0 145 . -5.376 2.243 5.861 1.00 90.24 145 A 1 ATOM 1173 N N . LEU A 0 146 . -5.316 3.225 9.334 1.00 92.58 146 A 1 ATOM 1174 C CA . LEU A 0 146 . -4.875 3.619 10.676 1.00 92.58 146 A 1 ATOM 1175 C C . LEU A 0 146 . -5.181 5.091 10.961 1.00 92.58 146 A 1 ATOM 1176 C CB . LEU A 0 146 . -3.369 3.349 10.838 1.00 92.58 146 A 1 ATOM 1177 O O . LEU A 0 146 . -5.735 5.408 12.012 1.00 92.58 146 A 1 ATOM 1178 C CG . LEU A 0 146 . -2.987 1.865 10.971 1.00 92.58 146 A 1 ATOM 1179 C CD1 . LEU A 0 146 . -1.463 1.740 10.981 1.00 92.58 146 A 1 ATOM 1180 C CD2 . LEU A 0 146 . -3.520 1.245 12.266 1.00 92.58 146 A 1 ATOM 1181 N N . LEU A 0 147 . -4.883 5.982 10.014 1.00 91.46 147 A 1 ATOM 1182 C CA . LEU A 0 147 . -5.202 7.402 10.108 1.00 91.46 147 A 1 ATOM 1183 C C . LEU A 0 147 . -6.714 7.606 10.195 1.00 91.46 147 A 1 ATOM 1184 C CB . LEU A 0 147 . -4.593 8.141 8.903 1.00 91.46 147 A 1 ATOM 1185 O O . LEU A 0 147 . -7.179 8.342 11.063 1.00 91.46 147 A 1 ATOM 1186 C CG . LEU A 0 147 . -4.853 9.659 8.900 1.00 91.46 147 A 1 ATOM 1187 C CD1 . LEU A 0 147 . -4.223 10.356 10.108 1.00 91.46 147 A 1 ATOM 1188 C CD2 . LEU A 0 147 . -4.279 10.277 7.626 1.00 91.46 147 A 1 ATOM 1189 N N . LEU A 0 148 . -7.496 6.918 9.356 1.00 91.50 148 A 1 ATOM 1190 C CA . LEU A 0 148 . -8.955 6.994 9.416 1.00 91.50 148 A 1 ATOM 1191 C C . LEU A 0 148 . -9.480 6.504 10.773 1.00 91.50 148 A 1 ATOM 1192 C CB . LEU A 0 148 . -9.564 6.204 8.243 1.00 91.50 148 A 1 ATOM 1193 O O . LEU A 0 148 . -10.324 7.163 11.380 1.00 91.50 148 A 1 ATOM 1194 C CG . LEU A 0 148 . -11.094 6.353 8.139 1.00 91.50 148 A 1 ATOM 1195 C CD1 . LEU A 0 148 . -11.525 7.790 7.854 1.00 91.50 148 A 1 ATOM 1196 C CD2 . LEU A 0 148 . -11.648 5.466 7.027 1.00 91.50 148 A 1 ATOM 1197 N N . HIS A 0 149 . -8.958 5.388 11.283 1.00 88.43 149 A 1 ATOM 1198 C CA . HIS A 0 149 . -9.306 4.858 12.598 1.00 88.43 149 A 1 ATOM 1199 C C . HIS A 0 149 . -8.950 5.840 13.726 1.00 88.43 149 A 1 ATOM 1200 C CB . HIS A 0 149 . -8.641 3.488 12.782 1.00 88.43 149 A 1 ATOM 1201 O O . HIS A 0 149 . -9.786 6.101 14.593 1.00 88.43 149 A 1 ATOM 1202 C CG . HIS A 0 149 . -9.010 2.830 14.085 1.00 88.43 149 A 1 ATOM 1203 C CD2 . HIS A 0 149 . -10.271 2.499 14.502 1.00 88.43 149 A 1 ATOM 1204 N ND1 . HIS A 0 149 . -8.144 2.465 15.089 1.00 88.43 149 A 1 ATOM 1205 C CE1 . HIS A 0 149 . -8.867 1.929 16.087 1.00 88.43 149 A 1 ATOM 1206 N NE2 . HIS A 0 149 . -10.174 1.945 15.780 1.00 88.43 149 A 1 ATOM 1207 N N . ALA A 0 150 . -7.770 6.462 13.679 1.00 89.72 150 A 1 ATOM 1208 C CA . ALA A 0 150 . -7.340 7.473 14.641 1.00 89.72 150 A 1 ATOM 1209 C C . ALA A 0 150 . -8.220 8.737 14.599 1.00 89.72 150 A 1 ATOM 1210 C CB . ALA A 0 150 . -5.866 7.800 14.376 1.00 89.72 150 A 1 ATOM 1211 O O . ALA A 0 150 . -8.655 9.216 15.648 1.00 89.72 150 A 1 ATOM 1212 N N . LEU A 0 151 . -8.551 9.241 13.403 1.00 89.18 151 A 1 ATOM 1213 C CA . LEU A 0 151 . -9.458 10.381 13.215 1.00 89.18 151 A 1 ATOM 1214 C C . LEU A 0 151 . -10.855 10.079 13.772 1.00 89.18 151 A 1 ATOM 1215 C CB . LEU A 0 151 . -9.550 10.730 11.715 1.00 89.18 151 A 1 ATOM 1216 O O . LEU A 0 151 . -11.439 10.894 14.493 1.00 89.18 151 A 1 ATOM 1217 C CG . LEU A 0 151 . -8.299 11.393 11.108 1.00 89.18 151 A 1 ATOM 1218 C CD1 . LEU A 0 151 . -8.492 11.546 9.597 1.00 89.18 151 A 1 ATOM 1219 C CD2 . LEU A 0 151 . -8.034 12.777 11.702 1.00 89.18 151 A 1 ATOM 1220 N N . MET A 0 152 . -11.376 8.882 13.492 1.00 84.66 152 A 1 ATOM 1221 C CA . MET A 0 152 . -12.655 8.403 14.016 1.00 84.66 152 A 1 ATOM 1222 C C . MET A 0 152 . -12.640 8.260 15.544 1.00 84.66 152 A 1 ATOM 1223 C CB . MET A 0 152 . -12.992 7.054 13.362 1.00 84.66 152 A 1 ATOM 1224 O O . MET A 0 152 . -13.630 8.593 16.199 1.00 84.66 152 A 1 ATOM 1225 C CG . MET A 0 152 . -13.513 7.198 11.928 1.00 84.66 152 A 1 ATOM 1226 S SD . MET A 0 152 . -14.207 5.672 11.216 1.00 84.66 152 A 1 ATOM 1227 C CE . MET A 0 152 . -12.804 4.531 11.376 1.00 84.66 152 A 1 ATOM 1228 N N . HIS A 0 153 . -11.532 7.793 16.123 1.00 85.24 153 A 1 ATOM 1229 C CA . HIS A 0 153 . -11.363 7.641 17.566 1.00 85.24 153 A 1 ATOM 1230 C C . HIS A 0 153 . -11.273 8.997 18.282 1.00 85.24 153 A 1 ATOM 1231 C CB . HIS A 0 153 . -10.125 6.775 17.824 1.00 85.24 153 A 1 ATOM 1232 O O . HIS A 0 153 . -11.961 9.220 19.278 1.00 85.24 153 A 1 ATOM 1233 C CG . HIS A 0 153 . -9.875 6.532 19.286 1.00 85.24 153 A 1 ATOM 1234 C CD2 . HIS A 0 153 . -10.574 5.689 20.106 1.00 85.24 153 A 1 ATOM 1235 N ND1 . HIS A 0 153 . -8.859 7.082 20.033 1.00 85.24 153 A 1 ATOM 1236 C CE1 . HIS A 0 153 . -8.929 6.552 21.265 1.00 85.24 153 A 1 ATOM 1237 N NE2 . HIS A 0 153 . -9.982 5.736 21.369 1.00 85.24 153 A 1 ATOM 1238 N N . MET A 0 154 . -10.504 9.944 17.739 1.00 86.09 154 A 1 ATOM 1239 C CA . MET A 0 154 . -10.400 11.302 18.284 1.00 86.09 154 A 1 ATOM 1240 C C . MET A 0 154 . -11.745 12.037 18.245 1.00 86.09 154 A 1 ATOM 1241 C CB . MET A 0 154 . -9.314 12.056 17.507 1.00 86.09 154 A 1 ATOM 1242 O O . MET A 0 154 . -12.128 12.706 19.201 1.00 86.09 154 A 1 ATOM 1243 C CG . MET A 0 154 . -9.070 13.455 18.079 1.00 86.09 154 A 1 ATOM 1244 S SD . MET A 0 154 . -7.403 14.096 17.775 1.00 86.09 154 A 1 ATOM 1245 C CE . MET A 0 154 . -7.372 14.171 15.963 1.00 86.09 154 A 1 ATOM 1246 N N . SER A 0 155 . -12.514 11.829 17.180 1.00 82.42 155 A 1 ATOM 1247 C CA . SER A 0 155 . -13.842 12.424 17.017 1.00 82.42 155 A 1 ATOM 1248 C C . SER A 0 155 . -14.877 11.910 18.024 1.00 82.42 155 A 1 ATOM 1249 C CB . SER A 0 155 . -14.336 12.140 15.606 1.00 82.42 155 A 1 ATOM 1250 O O . SER A 0 155 . -15.823 12.629 18.345 1.00 82.42 155 A 1 ATOM 1251 O OG . SER A 0 155 . -13.430 12.689 14.672 1.00 82.42 155 A 1 ATOM 1252 N N . ARG A 0 156 . -14.719 10.679 18.538 1.00 77.02 156 A 1 ATOM 1253 C CA . ARG A 0 156 . -15.604 10.117 19.577 1.00 77.02 156 A 1 ATOM 1254 C C . ARG A 0 156 . -15.410 10.806 20.926 1.00 77.02 156 A 1 ATOM 1255 C CB . ARG A 0 156 . -15.394 8.600 19.730 1.00 77.02 156 A 1 ATOM 1256 O O . ARG A 0 156 . -16.400 11.089 21.592 1.00 77.02 156 A 1 ATOM 1257 C CG . ARG A 0 156 . -15.989 7.791 18.570 1.00 77.02 156 A 1 ATOM 1258 C CD . ARG A 0 156 . -15.688 6.295 18.739 1.00 77.02 156 A 1 ATOM 1259 N NE . ARG A 0 156 . -16.158 5.504 17.584 1.00 77.02 156 A 1 ATOM 1260 N NH1 . ARG A 0 156 . -15.048 3.554 18.045 1.00 77.02 156 A 1 ATOM 1261 N NH2 . ARG A 0 156 . -16.114 3.776 16.095 1.00 77.02 156 A 1 ATOM 1262 C CZ . ARG A 0 156 . -15.779 4.283 17.250 1.00 77.02 156 A 1 ATOM 1263 N N . LYS A 0 157 . -14.164 11.128 21.290 1.00 73.48 157 A 1 ATOM 1264 C CA . LYS A 0 157 . -13.818 11.746 22.583 1.00 73.48 157 A 1 ATOM 1265 C C . LYS A 0 157 . -14.443 13.130 22.791 1.00 73.48 157 A 1 ATOM 1266 C CB . LYS A 0 157 . -12.290 11.825 22.729 1.00 73.48 157 A 1 ATOM 1267 O O . LYS A 0 157 . -14.654 13.537 23.924 1.00 73.48 157 A 1 ATOM 1268 C CG . LYS A 0 157 . -11.646 10.436 22.853 1.00 73.48 157 A 1 ATOM 1269 C CD . LYS A 0 157 . -10.142 10.558 23.123 1.00 73.48 157 A 1 ATOM 1270 C CE . LYS A 0 157 . -9.543 9.169 23.362 1.00 73.48 157 A 1 ATOM 1271 N NZ . LYS A 0 157 . -8.118 9.249 23.774 1.00 73.48 157 A 1 ATOM 1272 N N . ASN A 0 158 . -14.793 13.831 21.714 1.00 67.34 158 A 1 ATOM 1273 C CA . ASN A 0 158 . -15.373 15.175 21.785 1.00 67.34 158 A 1 ATOM 1274 C C . ASN A 0 158 . -16.892 15.194 22.064 1.00 67.34 158 A 1 ATOM 1275 C CB . ASN A 0 158 . -14.986 15.943 20.507 1.00 67.34 158 A 1 ATOM 1276 O O . ASN A 0 158 . -17.483 16.274 22.134 1.00 67.34 158 A 1 ATOM 1277 C CG . ASN A 0 158 . -13.498 16.246 20.422 1.00 67.34 158 A 1 ATOM 1278 N ND2 . ASN A 0 158 . -13.026 16.695 19.283 1.00 67.34 158 A 1 ATOM 1279 O OD1 . ASN A 0 158 . -12.738 16.100 21.361 1.00 67.34 158 A 1 ATOM 1280 N N . LYS A 0 159 . -17.553 14.035 22.216 1.00 65.18 159 A 1 ATOM 1281 C CA . LYS A 0 159 . -18.954 13.974 22.663 1.00 65.18 159 A 1 ATOM 1282 C C . LYS A 0 159 . -19.005 14.120 24.187 1.00 65.18 159 A 1 ATOM 1283 C CB . LYS A 0 159 . -19.620 12.664 22.208 1.00 65.18 159 A 1 ATOM 1284 O O . LYS A 0 159 . -18.631 13.196 24.899 1.00 65.18 159 A 1 ATOM 1285 C CG . LYS A 0 159 . -19.938 12.640 20.704 1.00 65.18 159 A 1 ATOM 1286 C CD . LYS A 0 159 . -20.712 11.362 20.352 1.00 65.18 159 A 1 ATOM 1287 C CE . LYS A 0 159 . -21.092 11.319 18.867 1.00 65.18 159 A 1 ATOM 1288 N NZ . LYS A 0 159 . -21.882 10.098 18.554 1.00 65.18 159 A 1 ATOM 1289 N N . LYS A 0 160 . -19.471 15.272 24.682 1.00 51.43 160 A 1 ATOM 1290 C CA . LYS A 0 160 . -19.751 15.464 26.114 1.00 51.43 160 A 1 ATOM 1291 C C . LYS A 0 160 . -20.841 14.470 26.551 1.00 51.43 160 A 1 ATOM 1292 C CB . LYS A 0 160 . -20.207 16.902 26.418 1.00 51.43 160 A 1 ATOM 1293 O O . LYS A 0 160 . -21.886 14.450 25.894 1.00 51.43 160 A 1 ATOM 1294 C CG . LYS A 0 160 . -19.086 17.936 26.237 1.00 51.43 160 A 1 ATOM 1295 C CD . LYS A 0 160 . -19.562 19.328 26.675 1.00 51.43 160 A 1 ATOM 1296 C CE . LYS A 0 160 . -18.435 20.357 26.520 1.00 51.43 160 A 1 ATOM 1297 N NZ . LYS A 0 160 . -18.833 21.685 27.054 1.00 51.43 160 A 1 ATOM 1298 N N . PRO A 0 161 . -20.629 13.667 27.606 1.00 55.83 161 A 1 ATOM 1299 C CA . PRO A 0 161 . -21.701 12.875 28.187 1.00 55.83 161 A 1 ATOM 1300 C C . PRO A 0 161 . -22.758 13.830 28.751 1.00 55.83 161 A 1 ATOM 1301 C CB . PRO A 0 161 . -21.042 11.983 29.244 1.00 55.83 161 A 1 ATOM 1302 O O . PRO A 0 161 . -22.441 14.758 29.495 1.00 55.83 161 A 1 ATOM 1303 C CG . PRO A 0 161 . -19.772 12.739 29.629 1.00 55.83 161 A 1 ATOM 1304 C CD . PRO A 0 161 . -19.399 13.516 28.369 1.00 55.83 161 A 1 ATOM 1305 N N . GLN A 0 162 . -24.004 13.656 28.319 1.00 49.56 162 A 1 ATOM 1306 C CA . GLN A 0 162 . -25.140 14.376 28.875 1.00 49.56 162 A 1 ATOM 1307 C C . GLN A 0 162 . -25.507 13.697 30.198 1.00 49.56 162 A 1 ATOM 1308 C CB . GLN A 0 162 . -26.271 14.411 27.837 1.00 49.56 162 A 1 ATOM 1309 O O . GLN A 0 162 . -25.938 12.550 30.206 1.00 49.56 162 A 1 ATOM 1310 C CG . GLN A 0 162 . -27.465 15.263 28.294 1.00 49.56 162 A 1 ATOM 1311 C CD . GLN A 0 162 . -28.451 15.566 27.166 1.00 49.56 162 A 1 ATOM 1312 N NE2 . GLN A 0 162 . -29.397 16.450 27.396 1.00 49.56 162 A 1 ATOM 1313 O OE1 . GLN A 0 162 . -28.384 15.063 26.054 1.00 49.56 162 A 1 ATOM 1314 N N . SER A 0 163 . -25.252 14.417 31.287 1.00 47.96 163 A 1 ATOM 1315 C CA . SER A 0 163 . -25.518 14.082 32.687 1.00 47.96 163 A 1 ATOM 1316 C C . SER A 0 163 . -26.961 13.642 32.937 1.00 47.96 163 A 1 ATOM 1317 C CB . SER A 0 163 . -25.275 15.364 33.503 1.00 47.96 163 A 1 ATOM 1318 O O . SER A 0 163 . -27.873 14.381 32.570 1.00 47.96 163 A 1 ATOM 1319 O OG . SER A 0 163 . -26.031 16.430 32.934 1.00 47.96 163 A 1 ATOM 1320 N N . ASN A 0 164 . -27.136 12.513 33.623 1.00 52.34 164 A 1 ATOM 1321 C CA . ASN A 0 164 . -28.261 12.215 34.511 1.00 52.34 164 A 1 ATOM 1322 C C . ASN A 0 164 . -27.723 11.268 35.597 1.00 52.34 164 A 1 ATOM 1323 C CB . ASN A 0 164 . -29.452 11.613 33.745 1.00 52.34 164 A 1 ATOM 1324 O O . ASN A 0 164 . -27.644 10.053 35.421 1.00 52.34 164 A 1 ATOM 1325 C CG . ASN A 0 164 . -30.404 12.642 33.156 1.00 52.34 164 A 1 ATOM 1326 N ND2 . ASN A 0 164 . -31.254 12.216 32.252 1.00 52.34 164 A 1 ATOM 1327 O OD1 . ASN A 0 164 . -30.470 13.805 33.520 1.00 52.34 164 A 1 ATOM 1328 N N . ASP A 0 165 . -27.281 11.866 36.697 1.00 53.47 165 A 1 ATOM 1329 C CA . ASP A 0 165 . -26.617 11.208 37.818 1.00 53.47 165 A 1 ATOM 1330 C C . ASP A 0 165 . -27.664 10.492 38.699 1.00 53.47 165 A 1 ATOM 1331 C CB . ASP A 0 165 . -25.794 12.271 38.579 1.00 53.47 165 A 1 ATOM 1332 O O . ASP A 0 165 . -28.219 11.080 39.623 1.00 53.47 165 A 1 ATOM 1333 C CG . ASP A 0 165 . -24.848 13.076 37.671 1.00 53.47 165 A 1 ATOM 1334 O OD1 . ASP A 0 165 . -24.167 12.460 36.821 1.00 53.47 165 A 1 ATOM 1335 O OD2 . ASP A 0 165 . -24.858 14.324 37.774 1.00 53.47 165 A 1 ATOM 1336 N N . ALA A 0 166 . -28.006 9.246 38.349 1.00 58.29 166 A 1 ATOM 1337 C CA . ALA A 0 166 . -28.781 8.285 39.165 1.00 58.29 166 A 1 ATOM 1338 C C . ALA A 0 166 . -28.740 6.844 38.598 1.00 58.29 166 A 1 ATOM 1339 C CB . ALA A 0 166 . -30.246 8.741 39.275 1.00 58.29 166 A 1 ATOM 1340 O O . ALA A 0 166 . -29.111 5.889 39.276 1.00 58.29 166 A 1 ATOM 1341 N N . GLU A 0 167 . -28.278 6.680 37.357 1.00 59.81 167 A 1 ATOM 1342 C CA . GLU A 0 167 . -28.157 5.419 36.620 1.00 59.81 167 A 1 ATOM 1343 C C . GLU A 0 167 . -26.694 4.930 36.629 1.00 59.81 167 A 1 ATOM 1344 C CB . GLU A 0 167 . -28.735 5.669 35.208 1.00 59.81 167 A 1 ATOM 1345 O O . GLU A 0 167 . -26.131 4.657 35.580 1.00 59.81 167 A 1 ATOM 1346 C CG . GLU A 0 167 . -29.040 4.422 34.355 1.00 59.81 167 A 1 ATOM 1347 C CD . GLU A 0 167 . -29.682 4.790 32.999 1.00 59.81 167 A 1 ATOM 1348 O OE1 . GLU A 0 167 . -29.445 4.061 32.008 1.00 59.81 167 A 1 ATOM 1349 O OE2 . GLU A 0 167 . -30.448 5.783 32.949 1.00 59.81 167 A 1 ATOM 1350 N N . SER A 0 168 . -26.010 4.905 37.781 1.00 59.85 168 A 1 ATOM 1351 C CA . SER A 0 168 . -24.614 4.420 37.876 1.00 59.85 168 A 1 ATOM 1352 C C . SER A 0 168 . -24.514 3.006 38.456 1.00 59.85 168 A 1 ATOM 1353 C CB . SER A 0 168 . -23.721 5.411 38.629 1.00 59.85 168 A 1 ATOM 1354 O O . SER A 0 168 . -23.800 2.178 37.908 1.00 59.85 168 A 1 ATOM 1355 O OG . SER A 0 168 . -24.142 5.577 39.970 1.00 59.85 168 A 1 ATOM 1356 N N . ASP A 0 169 . -25.310 2.663 39.472 1.00 60.42 169 A 1 ATOM 1357 C CA . ASP A 0 169 . -25.202 1.349 40.139 1.00 60.42 169 A 1 ATOM 1358 C C . ASP A 0 169 . -25.788 0.185 39.320 1.00 60.42 169 A 1 ATOM 1359 C CB . ASP A 0 169 . -25.893 1.412 41.512 1.00 60.42 169 A 1 ATOM 1360 O O . ASP A 0 169 . -25.306 -0.946 39.384 1.00 60.42 169 A 1 ATOM 1361 C CG . ASP A 0 169 . -25.054 2.065 42.617 1.00 60.42 169 A 1 ATOM 1362 O OD1 . ASP A 0 169 . -23.974 2.612 42.311 1.00 60.42 169 A 1 ATOM 1363 O OD2 . ASP A 0 169 . -25.538 2.040 43.771 1.00 60.42 169 A 1 ATOM 1364 N N . LEU A 0 170 . -26.830 0.439 38.518 1.00 67.30 170 A 1 ATOM 1365 C CA . LEU A 0 170 . -27.331 -0.544 37.547 1.00 67.30 170 A 1 ATOM 1366 C C . LEU A 0 170 . -26.329 -0.721 36.398 1.00 67.30 170 A 1 ATOM 1367 C CB . LEU A 0 170 . -28.695 -0.073 37.009 1.00 67.30 170 A 1 ATOM 1368 O O . LEU A 0 170 . -26.185 -1.817 35.859 1.00 67.30 170 A 1 ATOM 1369 C CG . LEU A 0 170 . -29.425 -1.137 36.162 1.00 67.30 170 A 1 ATOM 1370 C CD1 . LEU A 0 170 . -30.217 -2.105 37.045 1.00 67.30 170 A 1 ATOM 1371 C CD2 . LEU A 0 170 . -30.396 -0.469 35.191 1.00 67.30 170 A 1 ATOM 1372 N N . THR A 0 171 . -25.640 0.358 36.042 1.00 64.60 171 A 1 ATOM 1373 C CA . THR A 0 171 . -24.705 0.418 34.919 1.00 64.60 171 A 1 ATOM 1374 C C . THR A 0 171 . -23.467 -0.415 35.203 1.00 64.60 171 A 1 ATOM 1375 C CB . THR A 0 171 . -24.394 1.875 34.568 1.00 64.60 171 A 1 ATOM 1376 O O . THR A 0 171 . -23.080 -1.174 34.330 1.00 64.60 171 A 1 ATOM 1377 C CG2 . THR A 0 171 . -23.661 2.050 33.243 1.00 64.60 171 A 1 ATOM 1378 O OG1 . THR A 0 171 . -25.652 2.470 34.377 1.00 64.60 171 A 1 ATOM 1379 N N . ASP A 0 172 . -22.979 -0.452 36.443 1.00 61.99 172 A 1 ATOM 1380 C CA . ASP A 0 172 . -21.872 -1.334 36.845 1.00 61.99 172 A 1 ATOM 1381 C C . ASP A 0 172 . -22.241 -2.838 36.790 1.00 61.99 172 A 1 ATOM 1382 C CB . ASP A 0 172 . -21.436 -0.958 38.271 1.00 61.99 172 A 1 ATOM 1383 O O . ASP A 0 172 . -21.411 -3.704 36.495 1.00 61.99 172 A 1 ATOM 1384 C CG . ASP A 0 172 . -20.704 0.388 38.397 1.00 61.99 172 A 1 ATOM 1385 O OD1 . ASP A 0 172 . -20.503 1.079 37.377 1.00 61.99 172 A 1 ATOM 1386 O OD2 . ASP A 0 172 . -20.322 0.705 39.546 1.00 61.99 172 A 1 ATOM 1387 N N . LEU A 0 173 . -23.508 -3.192 37.049 1.00 65.09 173 A 1 ATOM 1388 C CA . LEU A 0 173 . -23.987 -4.579 36.940 1.00 65.09 173 A 1 ATOM 1389 C C . LEU A 0 173 . -24.324 -4.976 35.497 1.00 65.09 173 A 1 ATOM 1390 C CB . LEU A 0 173 . -25.184 -4.803 37.879 1.00 65.09 173 A 1 ATOM 1391 O O . LEU A 0 173 . -24.130 -6.133 35.115 1.00 65.09 173 A 1 ATOM 1392 C CG . LEU A 0 173 . -24.841 -4.732 39.379 1.00 65.09 173 A 1 ATOM 1393 C CD1 . LEU A 0 173 . -26.112 -4.994 40.190 1.00 65.09 173 A 1 ATOM 1394 C CD2 . LEU A 0 173 . -23.799 -5.776 39.800 1.00 65.09 173 A 1 ATOM 1395 N N . LEU A 0 174 . -24.775 -4.026 34.680 1.00 66.87 174 A 1 ATOM 1396 C CA . LEU A 0 174 . -24.881 -4.183 33.230 1.00 66.87 174 A 1 ATOM 1397 C C . LEU A 0 174 . -23.490 -4.232 32.574 1.00 66.87 174 A 1 ATOM 1398 C CB . LEU A 0 174 . -25.760 -3.052 32.669 1.00 66.87 174 A 1 ATOM 1399 O O . LEU A 0 174 . -23.306 -4.972 31.609 1.00 66.87 174 A 1 ATOM 1400 C CG . LEU A 0 174 . -27.249 -3.162 33.055 1.00 66.87 174 A 1 ATOM 1401 C CD1 . LEU A 0 174 . -27.986 -1.882 32.662 1.00 66.87 174 A 1 ATOM 1402 C CD2 . LEU A 0 174 . -27.942 -4.336 32.353 1.00 66.87 174 A 1 ATOM 1403 N N . GLU A 0 175 . -22.490 -3.582 33.172 1.00 63.30 175 A 1 ATOM 1404 C CA . GLU A 0 175 . -21.078 -3.628 32.786 1.00 63.30 175 A 1 ATOM 1405 C C . GLU A 0 175 . -20.448 -5.007 33.035 1.00 63.30 175 A 1 ATOM 1406 C CB . GLU A 0 175 . -20.324 -2.435 33.401 1.00 63.30 175 A 1 ATOM 1407 O O . GLU A 0 175 . -19.571 -5.462 32.305 1.00 63.30 175 A 1 ATOM 1408 C CG . GLU A 0 175 . -18.822 -2.376 33.078 1.00 63.30 175 A 1 ATOM 1409 C CD . GLU A 0 175 . -18.196 -0.974 33.252 1.00 63.30 175 A 1 ATOM 1410 O OE1 . GLU A 0 175 . -17.080 -0.748 32.716 1.00 63.30 175 A 1 ATOM 1411 O OE2 . GLU A 0 175 . -18.756 -0.166 34.021 1.00 63.30 175 A 1 ATOM 1412 N N . ARG A 0 176 . -20.999 -5.817 33.943 1.00 56.31 176 A 1 ATOM 1413 C CA . ARG A 0 176 . -20.633 -7.244 34.032 1.00 56.31 176 A 1 ATOM 1414 C C . ARG A 0 176 . -21.068 -8.043 32.790 1.00 56.31 176 A 1 ATOM 1415 C CB . ARG A 0 176 . -21.212 -7.824 35.325 1.00 56.31 176 A 1 ATOM 1416 O O . ARG A 0 176 . -20.371 -8.977 32.407 1.00 56.31 176 A 1 ATOM 1417 C CG . ARG A 0 176 . -20.632 -9.187 35.726 1.00 56.31 176 A 1 ATOM 1418 C CD . ARG A 0 176 . -19.283 -9.082 36.442 1.00 56.31 176 A 1 ATOM 1419 N NE . ARG A 0 176 . -18.891 -10.400 36.981 1.00 56.31 176 A 1 ATOM 1420 N NH1 . ARG A 0 176 . -17.380 -9.672 38.545 1.00 56.31 176 A 1 ATOM 1421 N NH2 . ARG A 0 176 . -17.818 -11.857 38.362 1.00 56.31 176 A 1 ATOM 1422 C CZ . ARG A 0 176 . -18.034 -10.635 37.958 1.00 56.31 176 A 1 ATOM 1423 N N . SER A 0 177 . -22.172 -7.668 32.133 1.00 58.47 177 A 1 ATOM 1424 C CA . SER A 0 177 . -22.535 -8.175 30.796 1.00 58.47 177 A 1 ATOM 1425 C C . SER A 0 177 . -21.688 -7.531 29.687 1.00 58.47 177 A 1 ATOM 1426 C CB . SER A 0 177 . -24.030 -7.957 30.519 1.00 58.47 177 A 1 ATOM 1427 O O . SER A 0 177 . -21.748 -7.969 28.531 1.00 58.47 177 A 1 ATOM 1428 O OG . SER A 0 177 . -24.396 -8.536 29.280 1.00 58.47 177 A 1 ATOM 1429 N N . GLU A 0 178 . -20.874 -6.518 30.008 1.00 58.42 178 A 1 ATOM 1430 C CA . GLU A 0 178 . -19.944 -5.910 29.064 1.00 58.42 178 A 1 ATOM 1431 C C . GLU A 0 178 . -18.688 -6.733 28.814 1.00 58.42 178 A 1 ATOM 1432 C CB . GLU A 0 178 . -19.536 -4.464 29.385 1.00 58.42 178 A 1 ATOM 1433 O O . GLU A 0 178 . -17.981 -6.444 27.855 1.00 58.42 178 A 1 ATOM 1434 C CG . GLU A 0 178 . -20.663 -3.434 29.293 1.00 58.42 178 A 1 ATOM 1435 C CD . GLU A 0 178 . -20.214 -2.056 29.812 1.00 58.42 178 A 1 ATOM 1436 O OE1 . GLU A 0 178 . -21.113 -1.210 29.987 1.00 58.42 178 A 1 ATOM 1437 O OE2 . GLU A 0 178 . -18.989 -1.835 29.878 1.00 58.42 178 A 1 ATOM 1438 N N . THR A 0 179 . -18.393 -7.807 29.550 1.00 58.66 179 A 1 ATOM 1439 C CA . THR A 0 179 . -17.281 -8.681 29.128 1.00 58.66 179 A 1 ATOM 1440 C C . THR A 0 179 . -17.568 -9.300 27.755 1.00 58.66 179 A 1 ATOM 1441 C CB . THR A 0 179 . -16.935 -9.752 30.166 1.00 58.66 179 A 1 ATOM 1442 O O . THR A 0 179 . -16.713 -9.282 26.867 1.00 58.66 179 A 1 ATOM 1443 C CG2 . THR A 0 179 . -16.420 -9.103 31.454 1.00 58.66 179 A 1 ATOM 1444 O OG1 . THR A 0 179 . -18.049 -10.549 30.493 1.00 58.66 179 A 1 ATOM 1445 N N . ASP A 0 180 . -18.812 -9.720 27.519 1.00 62.95 180 A 1 ATOM 1446 C CA . ASP A 0 180 . -19.247 -10.210 26.209 1.00 62.95 180 A 1 ATOM 1447 C C . ASP A 0 180 . -19.457 -9.056 25.218 1.00 62.95 180 A 1 ATOM 1448 C CB . ASP A 0 180 . -20.516 -11.059 26.369 1.00 62.95 180 A 1 ATOM 1449 O O . ASP A 0 180 . -19.085 -9.162 24.046 1.00 62.95 180 A 1 ATOM 1450 C CG . ASP A 0 180 . -20.272 -12.383 27.108 1.00 62.95 180 A 1 ATOM 1451 O OD1 . ASP A 0 180 . -19.091 -12.763 27.280 1.00 62.95 180 A 1 ATOM 1452 O OD2 . ASP A 0 180 . -21.283 -13.009 27.488 1.00 62.95 180 A 1 ATOM 1453 N N . SER A 0 181 . -19.978 -7.912 25.677 1.00 67.08 181 A 1 ATOM 1454 C CA . SER A 0 181 . -20.203 -6.747 24.810 1.00 67.08 181 A 1 ATOM 1455 C C . SER A 0 181 . -18.894 -6.091 24.342 1.00 67.08 181 A 1 ATOM 1456 C CB . SER A 0 181 . -21.140 -5.733 25.482 1.00 67.08 181 A 1 ATOM 1457 O O . SER A 0 181 . -18.807 -5.646 23.198 1.00 67.08 181 A 1 ATOM 1458 O OG . SER A 0 181 . -20.402 -4.726 26.135 1.00 67.08 181 A 1 ATOM 1459 N N . SER A 0 182 . -17.854 -6.074 25.177 1.00 70.49 182 A 1 ATOM 1460 C CA . SER A 0 182 . -16.539 -5.501 24.887 1.00 70.49 182 A 1 ATOM 1461 C C . SER A 0 182 . -15.766 -6.363 23.898 1.00 70.49 182 A 1 ATOM 1462 C CB . SER A 0 182 . -15.717 -5.290 26.165 1.00 70.49 182 A 1 ATOM 1463 O O . SER A 0 182 . -15.181 -5.822 22.958 1.00 70.49 182 A 1 ATOM 1464 O OG . SER A 0 182 . -15.459 -6.519 26.806 1.00 70.49 182 A 1 ATOM 1465 N N . SER A 0 183 . -15.823 -7.695 24.025 1.00 72.50 183 A 1 ATOM 1466 C CA . SER A 0 183 . -15.259 -8.611 23.026 1.00 72.50 183 A 1 ATOM 1467 C C . SER A 0 183 . -15.955 -8.443 21.670 1.00 72.50 183 A 1 ATOM 1468 C CB . SER A 0 183 . -15.314 -10.066 23.513 1.00 72.50 183 A 1 ATOM 1469 O O . SER A 0 183 . -15.287 -8.274 20.646 1.00 72.50 183 A 1 ATOM 1470 O OG . SER A 0 183 . -16.617 -10.597 23.426 1.00 72.50 183 A 1 ATOM 1471 N N . LEU A 0 184 . -17.290 -8.353 21.667 1.00 76.84 184 A 1 ATOM 1472 C CA . LEU A 0 184 . -18.093 -8.095 20.476 1.00 76.84 184 A 1 ATOM 1473 C C . LEU A 0 184 . -17.782 -6.721 19.865 1.00 76.84 184 A 1 ATOM 1474 C CB . LEU A 0 184 . -19.576 -8.212 20.870 1.00 76.84 184 A 1 ATOM 1475 O O . LEU A 0 184 . -17.658 -6.588 18.646 1.00 76.84 184 A 1 ATOM 1476 C CG . LEU A 0 184 . -20.559 -7.974 19.713 1.00 76.84 184 A 1 ATOM 1477 C CD1 . LEU A 0 184 . -20.471 -9.075 18.655 1.00 76.84 184 A 1 ATOM 1478 C CD2 . LEU A 0 184 . -21.989 -7.916 20.246 1.00 76.84 184 A 1 ATOM 1479 N N . HIS A 0 185 . -17.637 -5.691 20.696 1.00 75.21 185 A 1 ATOM 1480 C CA . HIS A 0 185 . -17.305 -4.336 20.272 1.00 75.21 185 A 1 ATOM 1481 C C . HIS A 0 185 . -15.901 -4.282 19.661 1.00 75.21 185 A 1 ATOM 1482 C CB . HIS A 0 185 . -17.462 -3.392 21.469 1.00 75.21 185 A 1 ATOM 1483 O O . HIS A 0 185 . -15.731 -3.716 18.581 1.00 75.21 185 A 1 ATOM 1484 C CG . HIS A 0 185 . -17.197 -1.943 21.166 1.00 75.21 185 A 1 ATOM 1485 C CD2 . HIS A 0 185 . -18.091 -1.040 20.657 1.00 75.21 185 A 1 ATOM 1486 N ND1 . HIS A 0 185 . -16.085 -1.241 21.558 1.00 75.21 185 A 1 ATOM 1487 C CE1 . HIS A 0 185 . -16.327 0.062 21.353 1.00 75.21 185 A 1 ATOM 1488 N NE2 . HIS A 0 185 . -17.511 0.234 20.729 1.00 75.21 185 A 1 ATOM 1489 N N . ASN A 0 186 . -14.914 -4.933 20.281 1.00 77.55 186 A 1 ATOM 1490 C CA . ASN A 0 186 . -13.555 -5.049 19.755 1.00 77.55 186 A 1 ATOM 1491 C C . ASN A 0 186 . -13.529 -5.810 18.425 1.00 77.55 186 A 1 ATOM 1492 C CB . ASN A 0 186 . -12.659 -5.715 20.813 1.00 77.55 186 A 1 ATOM 1493 O O . ASN A 0 186 . -12.929 -5.330 17.463 1.00 77.55 186 A 1 ATOM 1494 C CG . ASN A 0 186 . -12.350 -4.795 21.982 1.00 77.55 186 A 1 ATOM 1495 N ND2 . ASN A 0 186 . -11.897 -5.339 23.086 1.00 77.55 186 A 1 ATOM 1496 O OD1 . ASN A 0 186 . -12.478 -3.582 21.904 1.00 77.55 186 A 1 ATOM 1497 N N . ALA A 0 187 . -14.246 -6.933 18.328 1.00 77.87 187 A 1 ATOM 1498 C CA . ALA A 0 187 . -14.400 -7.679 17.081 1.00 77.87 187 A 1 ATOM 1499 C C . ALA A 0 187 . -15.058 -6.822 15.987 1.00 77.87 187 A 1 ATOM 1500 C CB . ALA A 0 187 . -15.211 -8.947 17.368 1.00 77.87 187 A 1 ATOM 1501 O O . ALA A 0 187 . -14.625 -6.827 14.836 1.00 77.87 187 A 1 ATOM 1502 N N . LYS A 0 188 . -16.061 -6.010 16.341 1.00 81.41 188 A 1 ATOM 1503 C CA . LYS A 0 188 . -16.710 -5.079 15.412 1.00 81.41 188 A 1 ATOM 1504 C C . LYS A 0 188 . -15.754 -3.992 14.910 1.00 81.41 188 A 1 ATOM 1505 C CB . LYS A 0 188 . -17.958 -4.499 16.087 1.00 81.41 188 A 1 ATOM 1506 O O . LYS A 0 188 . -15.776 -3.697 13.714 1.00 81.41 188 A 1 ATOM 1507 C CG . LYS A 0 188 . -18.785 -3.619 15.143 1.00 81.41 188 A 1 ATOM 1508 C CD . LYS A 0 188 . -20.015 -3.104 15.892 1.00 81.41 188 A 1 ATOM 1509 C CE . LYS A 0 188 . -20.863 -2.205 14.993 1.00 81.41 188 A 1 ATOM 1510 N NZ . LYS A 0 188 . -22.038 -1.695 15.740 1.00 81.41 188 A 1 ATOM 1511 N N . HIS A 0 189 . -14.916 -3.406 15.773 1.00 81.20 189 A 1 ATOM 1512 C CA . HIS A 0 189 . -13.898 -2.433 15.337 1.00 81.20 189 A 1 ATOM 1513 C C . HIS A 0 189 . -12.831 -3.081 14.468 1.00 81.20 189 A 1 ATOM 1514 C CB . HIS A 0 189 . -13.231 -1.709 16.513 1.00 81.20 189 A 1 ATOM 1515 O O . HIS A 0 189 . -12.467 -2.493 13.453 1.00 81.20 189 A 1 ATOM 1516 C CG . HIS A 0 189 . -14.163 -0.743 17.184 1.00 81.20 189 A 1 ATOM 1517 C CD2 . HIS A 0 189 . -14.674 -0.931 18.425 1.00 81.20 189 A 1 ATOM 1518 N ND1 . HIS A 0 189 . -14.819 0.341 16.573 1.00 81.20 189 A 1 ATOM 1519 C CE1 . HIS A 0 189 . -15.766 0.705 17.443 1.00 81.20 189 A 1 ATOM 1520 N NE2 . HIS A 0 189 . -15.679 -0.017 18.556 1.00 81.20 189 A 1 ATOM 1521 N N . ALA A 0 190 . -12.385 -4.291 14.813 1.00 83.30 190 A 1 ATOM 1522 C CA . ALA A 0 190 . -11.446 -5.048 13.995 1.00 83.30 190 A 1 ATOM 1523 C C . ALA A 0 190 . -12.028 -5.313 12.599 1.00 83.30 190 A 1 ATOM 1524 C CB . ALA A 0 190 . -11.072 -6.342 14.726 1.00 83.30 190 A 1 ATOM 1525 O O . ALA A 0 190 . -11.423 -4.925 11.604 1.00 83.30 190 A 1 ATOM 1526 N N . ASN A 0 191 . -13.250 -5.847 12.516 1.00 84.38 191 A 1 ATOM 1527 C CA . ASN A 0 191 . -13.935 -6.086 11.245 1.00 84.38 191 A 1 ATOM 1528 C C . ASN A 0 191 . -14.053 -4.805 10.417 1.00 84.38 191 A 1 ATOM 1529 C CB . ASN A 0 191 . -15.328 -6.678 11.525 1.00 84.38 191 A 1 ATOM 1530 O O . ASN A 0 191 . -13.778 -4.818 9.222 1.00 84.38 191 A 1 ATOM 1531 C CG . ASN A 0 191 . -15.270 -8.112 12.019 1.00 84.38 191 A 1 ATOM 1532 N ND2 . ASN A 0 191 . -16.348 -8.632 12.555 1.00 84.38 191 A 1 ATOM 1533 O OD1 . ASN A 0 191 . -14.279 -8.801 11.904 1.00 84.38 191 A 1 ATOM 1534 N N . LYS A 0 192 . -14.401 -3.678 11.051 1.00 87.28 192 A 1 ATOM 1535 C CA . LYS A 0 192 . -14.488 -2.390 10.358 1.00 87.28 192 A 1 ATOM 1536 C C . LYS A 0 192 . -13.124 -1.904 9.861 1.00 87.28 192 A 1 ATOM 1537 C CB . LYS A 0 192 . -15.155 -1.358 11.275 1.00 87.28 192 A 1 ATOM 1538 O O . LYS A 0 192 . -13.036 -1.369 8.759 1.00 87.28 192 A 1 ATOM 1539 C CG . LYS A 0 192 . -15.515 -0.125 10.445 1.00 87.28 192 A 1 ATOM 1540 C CD . LYS A 0 192 . -16.120 0.997 11.280 1.00 87.28 192 A 1 ATOM 1541 C CE . LYS A 0 192 . -16.463 2.094 10.275 1.00 87.28 192 A 1 ATOM 1542 N NZ . LYS A 0 192 . -16.755 3.366 10.939 1.00 87.28 192 A 1 ATOM 1543 N N . PHE A 0 193 . -12.068 -2.066 10.658 1.00 90.19 193 A 1 ATOM 1544 C CA . PHE A 0 193 . -10.705 -1.741 10.245 1.00 90.19 193 A 1 ATOM 1545 C C . PHE A 0 193 . -10.304 -2.558 9.013 1.00 90.19 193 A 1 ATOM 1546 C CB . PHE A 0 193 . -9.734 -1.965 11.413 1.00 90.19 193 A 1 ATOM 1547 O O . PHE A 0 193 . -9.843 -1.978 8.032 1.00 90.19 193 A 1 ATOM 1548 C CG . PHE A 0 193 . -8.278 -1.860 11.007 1.00 90.19 193 A 1 ATOM 1549 C CD1 . PHE A 0 193 . -7.539 -3.025 10.720 1.00 90.19 193 A 1 ATOM 1550 C CD2 . PHE A 0 193 . -7.674 -0.596 10.870 1.00 90.19 193 A 1 ATOM 1551 C CE1 . PHE A 0 193 . -6.203 -2.924 10.297 1.00 90.19 193 A 1 ATOM 1552 C CE2 . PHE A 0 193 . -6.336 -0.498 10.452 1.00 90.19 193 A 1 ATOM 1553 C CZ . PHE A 0 193 . -5.602 -1.661 10.159 1.00 90.19 193 A 1 ATOM 1554 N N . PHE A 0 194 . -10.554 -3.870 9.023 1.00 91.59 194 A 1 ATOM 1555 C CA . PHE A 0 194 . -10.258 -4.742 7.888 1.00 91.59 194 A 1 ATOM 1556 C C . PHE A 0 194 . -11.150 -4.468 6.669 1.00 91.59 194 A 1 ATOM 1557 C CB . PHE A 0 194 . -10.302 -6.210 8.328 1.00 91.59 194 A 1 ATOM 1558 O O . PHE A 0 194 . -10.650 -4.536 5.549 1.00 91.59 194 A 1 ATOM 1559 C CG . PHE A 0 194 . -9.182 -6.584 9.284 1.00 91.59 194 A 1 ATOM 1560 C CD1 . PHE A 0 194 . -7.844 -6.526 8.859 1.00 91.59 194 A 1 ATOM 1561 C CD2 . PHE A 0 194 . -9.464 -6.991 10.598 1.00 91.59 194 A 1 ATOM 1562 C CE1 . PHE A 0 194 . -6.798 -6.862 9.735 1.00 91.59 194 A 1 ATOM 1563 C CE2 . PHE A 0 194 . -8.424 -7.324 11.482 1.00 91.59 194 A 1 ATOM 1564 C CZ . PHE A 0 194 . -7.090 -7.256 11.052 1.00 91.59 194 A 1 ATOM 1565 N N . ASP A 0 195 . -12.414 -4.060 6.849 1.00 91.65 195 A 1 ATOM 1566 C CA . ASP A 0 195 . -13.270 -3.605 5.743 1.00 91.65 195 A 1 ATOM 1567 C C . ASP A 0 195 . -12.638 -2.396 5.020 1.00 91.65 195 A 1 ATOM 1568 C CB . ASP A 0 195 . -14.674 -3.179 6.228 1.00 91.65 195 A 1 ATOM 1569 O O . ASP A 0 195 . -12.580 -2.339 3.789 1.00 91.65 195 A 1 ATOM 1570 C CG . ASP A 0 195 . -15.607 -4.244 6.827 1.00 91.65 195 A 1 ATOM 1571 O OD1 . ASP A 0 195 . -15.611 -5.427 6.423 1.00 91.65 195 A 1 ATOM 1572 O OD2 . ASP A 0 195 . -16.477 -3.857 7.646 1.00 91.65 195 A 1 ATOM 1573 N N . VAL A 0 196 . -12.136 -1.423 5.791 1.00 93.40 196 A 1 ATOM 1574 C CA . VAL A 0 196 . -11.464 -0.228 5.260 1.00 93.40 196 A 1 ATOM 1575 C C . VAL A 0 196 . -10.121 -0.598 4.629 1.00 93.40 196 A 1 ATOM 1576 C CB . VAL A 0 196 . -11.294 0.841 6.357 1.00 93.40 196 A 1 ATOM 1577 O O . VAL A 0 196 . -9.855 -0.187 3.503 1.00 93.40 196 A 1 ATOM 1578 C CG1 . VAL A 0 196 . -10.477 2.048 5.881 1.00 93.40 196 A 1 ATOM 1579 C CG2 . VAL A 0 196 . -12.654 1.382 6.824 1.00 93.40 196 A 1 ATOM 1580 N N . LEU A 0 197 . -9.293 -1.392 5.313 1.00 94.58 197 A 1 ATOM 1581 C CA . LEU A 0 197 . -7.992 -1.849 4.813 1.00 94.58 197 A 1 ATOM 1582 C C . LEU A 0 197 . -8.134 -2.603 3.486 1.00 94.58 197 A 1 ATOM 1583 C CB . LEU A 0 197 . -7.323 -2.709 5.905 1.00 94.58 197 A 1 ATOM 1584 O O . LEU A 0 197 . -7.393 -2.336 2.540 1.00 94.58 197 A 1 ATOM 1585 C CG . LEU A 0 197 . -5.927 -3.264 5.556 1.00 94.58 197 A 1 ATOM 1586 C CD1 . LEU A 0 197 . -4.877 -2.177 5.354 1.00 94.58 197 A 1 ATOM 1587 C CD2 . LEU A 0 197 . -5.416 -4.149 6.692 1.00 94.58 197 A 1 ATOM 1588 N N . SER A 0 198 . -9.129 -3.481 3.387 1.00 94.71 198 A 1 ATOM 1589 C CA . SER A 0 198 . -9.454 -4.197 2.156 1.00 94.71 198 A 1 ATOM 1590 C C . SER A 0 198 . -9.879 -3.237 1.042 1.00 94.71 198 A 1 ATOM 1591 C CB . SER A 0 198 . -10.548 -5.223 2.455 1.00 94.71 198 A 1 ATOM 1592 O O . SER A 0 198 . -9.323 -3.270 -0.057 1.00 94.71 198 A 1 ATOM 1593 O OG . SER A 0 198 . -10.841 -5.994 1.314 1.00 94.71 198 A 1 ATOM 1594 N N . THR A 0 199 . -10.781 -2.297 1.347 1.00 94.80 199 A 1 ATOM 1595 C CA . THR A 0 199 . -11.239 -1.267 0.399 1.00 94.80 199 A 1 ATOM 1596 C C . THR A 0 199 . -10.073 -0.450 -0.172 1.00 94.80 199 A 1 ATOM 1597 C CB . THR A 0 199 . -12.260 -0.332 1.067 1.00 94.80 199 A 1 ATOM 1598 O O . THR A 0 199 . -9.993 -0.260 -1.384 1.00 94.80 199 A 1 ATOM 1599 C CG2 . THR A 0 199 . -12.813 0.720 0.109 1.00 94.80 199 A 1 ATOM 1600 O OG1 . THR A 0 199 . -13.379 -1.055 1.534 1.00 94.80 199 A 1 ATOM 1601 N N . TYR A 0 200 . -9.131 -0.008 0.666 1.00 95.29 200 A 1 ATOM 1602 C CA . TYR A 0 200 . -7.945 0.710 0.191 1.00 95.29 200 A 1 ATOM 1603 C C . TYR A 0 200 . -7.066 -0.151 -0.716 1.00 95.29 200 A 1 ATOM 1604 C CB . TYR A 0 200 . -7.136 1.264 1.369 1.00 95.29 200 A 1 ATOM 1605 O O . TYR A 0 200 . -6.605 0.339 -1.742 1.00 95.29 200 A 1 ATOM 1606 C CG . TYR A 0 200 . -7.583 2.647 1.791 1.00 95.29 200 A 1 ATOM 1607 C CD1 . TYR A 0 200 . -7.110 3.773 1.092 1.00 95.29 200 A 1 ATOM 1608 C CD2 . TYR A 0 200 . -8.465 2.813 2.872 1.00 95.29 200 A 1 ATOM 1609 C CE1 . TYR A 0 200 . -7.504 5.065 1.487 1.00 95.29 200 A 1 ATOM 1610 C CE2 . TYR A 0 200 . -8.860 4.100 3.276 1.00 95.29 200 A 1 ATOM 1611 O OH . TYR A 0 200 . -8.726 6.466 2.994 1.00 95.29 200 A 1 ATOM 1612 C CZ . TYR A 0 200 . -8.373 5.224 2.585 1.00 95.29 200 A 1 ATOM 1613 N N . GLY A 0 201 . -6.878 -1.433 -0.409 1.00 96.12 201 A 1 ATOM 1614 C CA . GLY A 0 201 . -6.094 -2.314 -1.273 1.00 96.12 201 A 1 ATOM 1615 C C . GLY A 0 201 . -6.744 -2.549 -2.636 1.00 96.12 201 A 1 ATOM 1616 O O . GLY A 0 201 . -6.059 -2.483 -3.651 1.00 96.12 201 A 1 ATOM 1617 N N . TYR A 0 202 . -8.069 -2.721 -2.697 1.00 96.16 202 A 1 ATOM 1618 C CA . TYR A 0 202 . -8.777 -2.809 -3.981 1.00 96.16 202 A 1 ATOM 1619 C C . TYR A 0 202 . -8.702 -1.514 -4.794 1.00 96.16 202 A 1 ATOM 1620 C CB . TYR A 0 202 . -10.237 -3.221 -3.775 1.00 96.16 202 A 1 ATOM 1621 O O . TYR A 0 202 . -8.603 -1.575 -6.019 1.00 96.16 202 A 1 ATOM 1622 C CG . TYR A 0 202 . -10.406 -4.708 -3.569 1.00 96.16 202 A 1 ATOM 1623 C CD1 . TYR A 0 202 . -10.199 -5.594 -4.645 1.00 96.16 202 A 1 ATOM 1624 C CD2 . TYR A 0 202 . -10.757 -5.206 -2.303 1.00 96.16 202 A 1 ATOM 1625 C CE1 . TYR A 0 202 . -10.327 -6.982 -4.449 1.00 96.16 202 A 1 ATOM 1626 C CE2 . TYR A 0 202 . -10.871 -6.590 -2.103 1.00 96.16 202 A 1 ATOM 1627 O OH . TYR A 0 202 . -10.759 -8.820 -2.990 1.00 96.16 202 A 1 ATOM 1628 C CZ . TYR A 0 202 . -10.651 -7.483 -3.173 1.00 96.16 202 A 1 ATOM 1629 N N . SER A 0 203 . -8.677 -0.349 -4.137 1.00 96.31 203 A 1 ATOM 1630 C CA . SER A 0 203 . -8.521 0.936 -4.833 1.00 96.31 203 A 1 ATOM 1631 C C . SER A 0 203 . -7.204 1.037 -5.612 1.00 96.31 203 A 1 ATOM 1632 C CB . SER A 0 203 . -8.673 2.101 -3.850 1.00 96.31 203 A 1 ATOM 1633 O O . SER A 0 203 . -7.134 1.694 -6.648 1.00 96.31 203 A 1 ATOM 1634 O OG . SER A 0 203 . -7.507 2.372 -3.095 1.00 96.31 203 A 1 ATOM 1635 N N . LEU A 0 204 . -6.169 0.304 -5.182 1.00 96.88 204 A 1 ATOM 1636 C CA . LEU A 0 204 . -4.869 0.285 -5.848 1.00 96.88 204 A 1 ATOM 1637 C C . LEU A 0 204 . -4.871 -0.475 -7.182 1.00 96.88 204 A 1 ATOM 1638 C CB . LEU A 0 204 . -3.809 -0.290 -4.894 1.00 96.88 204 A 1 ATOM 1639 O O . LEU A 0 204 . -3.937 -0.325 -7.968 1.00 96.88 204 A 1 ATOM 1640 C CG . LEU A 0 204 . -3.563 0.553 -3.633 1.00 96.88 204 A 1 ATOM 1641 C CD1 . LEU A 0 204 . -2.521 -0.138 -2.756 1.00 96.88 204 A 1 ATOM 1642 C CD2 . LEU A 0 204 . -3.063 1.951 -3.996 1.00 96.88 204 A 1 ATOM 1643 N N . ALA A 0 205 . -5.903 -1.268 -7.474 1.00 97.16 205 A 1 ATOM 1644 C CA . ALA A 0 205 . -5.912 -2.161 -8.627 1.00 97.16 205 A 1 ATOM 1645 C C . ALA A 0 205 . -5.774 -1.443 -9.974 1.00 97.16 205 A 1 ATOM 1646 C CB . ALA A 0 205 . -7.201 -2.967 -8.590 1.00 97.16 205 A 1 ATOM 1647 O O . ALA A 0 205 . -5.044 -1.917 -10.844 1.00 97.16 205 A 1 ATOM 1648 N N . ILE A 0 206 . -6.420 -0.282 -10.135 1.00 96.92 206 A 1 ATOM 1649 C CA . ILE A 0 206 . -6.334 0.518 -11.368 1.00 96.92 206 A 1 ATOM 1650 C C . ILE A 0 206 . -4.902 0.987 -11.647 1.00 96.92 206 A 1 ATOM 1651 C CB . ILE A 0 206 . -7.316 1.710 -11.310 1.00 96.92 206 A 1 ATOM 1652 O O . ILE A 0 206 . -4.524 1.172 -12.803 1.00 96.92 206 A 1 ATOM 1653 C CG1 . ILE A 0 206 . -7.458 2.479 -12.642 1.00 96.92 206 A 1 ATOM 1654 C CG2 . ILE A 0 206 . -6.918 2.733 -10.235 1.00 96.92 206 A 1 ATOM 1655 C CD1 . ILE A 0 206 . -7.999 1.639 -13.798 1.00 96.92 206 A 1 ATOM 1656 N N . PHE A 0 207 . -4.073 1.126 -10.609 1.00 96.84 207 A 1 ATOM 1657 C CA . PHE A 0 207 . -2.692 1.551 -10.777 1.00 96.84 207 A 1 ATOM 1658 C C . PHE A 0 207 . -1.805 0.463 -11.382 1.00 96.84 207 A 1 ATOM 1659 C CB . PHE A 0 207 . -2.115 2.117 -9.479 1.00 96.84 207 A 1 ATOM 1660 O O . PHE A 0 207 . -0.747 0.801 -11.895 1.00 96.84 207 A 1 ATOM 1661 C CG . PHE A 0 207 . -2.743 3.433 -9.083 1.00 96.84 207 A 1 ATOM 1662 C CD1 . PHE A 0 207 . -2.305 4.630 -9.682 1.00 96.84 207 A 1 ATOM 1663 C CD2 . PHE A 0 207 . -3.795 3.459 -8.154 1.00 96.84 207 A 1 ATOM 1664 C CE1 . PHE A 0 207 . -2.918 5.849 -9.346 1.00 96.84 207 A 1 ATOM 1665 C CE2 . PHE A 0 207 . -4.409 4.675 -7.820 1.00 96.84 207 A 1 ATOM 1666 C CZ . PHE A 0 207 . -3.973 5.869 -8.416 1.00 96.84 207 A 1 ATOM 1667 N N . ILE A 0 208 . -2.208 -0.815 -11.386 1.00 96.76 208 A 1 ATOM 1668 C CA . ILE A 0 208 . -1.420 -1.890 -12.014 1.00 96.76 208 A 1 ATOM 1669 C C . ILE A 0 208 . -1.300 -1.672 -13.534 1.00 96.76 208 A 1 ATOM 1670 C CB . ILE A 0 208 . -1.954 -3.297 -11.647 1.00 96.76 208 A 1 ATOM 1671 O O . ILE A 0 208 . -0.174 -1.511 -14.014 1.00 96.76 208 A 1 ATOM 1672 C CG1 . ILE A 0 208 . -1.844 -3.544 -10.127 1.00 96.76 208 A 1 ATOM 1673 C CG2 . ILE A 0 208 . -1.188 -4.382 -12.433 1.00 96.76 208 A 1 ATOM 1674 C CD1 . ILE A 0 208 . -2.573 -4.809 -9.660 1.00 96.76 208 A 1 ATOM 1675 N N . PRO A 0 209 . -2.402 -1.613 -14.316 1.00 96.69 209 A 1 ATOM 1676 C CA . PRO A 0 209 . -2.306 -1.332 -15.745 1.00 96.69 209 A 1 ATOM 1677 C C . PRO A 0 209 . -1.734 0.066 -16.009 1.00 96.69 209 A 1 ATOM 1678 C CB . PRO A 0 209 . -3.723 -1.499 -16.305 1.00 96.69 209 A 1 ATOM 1679 O O . PRO A 0 209 . -0.966 0.230 -16.954 1.00 96.69 209 A 1 ATOM 1680 C CG . PRO A 0 209 . -4.624 -1.257 -15.098 1.00 96.69 209 A 1 ATOM 1681 C CD . PRO A 0 209 . -3.796 -1.810 -13.943 1.00 96.69 209 A 1 ATOM 1682 N N . VAL A 0 210 . -2.030 1.059 -15.158 1.00 95.97 210 A 1 ATOM 1683 C CA . VAL A 0 210 . -1.441 2.404 -15.274 1.00 95.97 210 A 1 ATOM 1684 C C . VAL A 0 210 . 0.084 2.362 -15.119 1.00 95.97 210 A 1 ATOM 1685 C CB . VAL A 0 210 . -2.088 3.373 -14.270 1.00 95.97 210 A 1 ATOM 1686 O O . VAL A 0 210 . 0.772 2.956 -15.939 1.00 95.97 210 A 1 ATOM 1687 C CG1 . VAL A 0 210 . -1.343 4.701 -14.125 1.00 95.97 210 A 1 ATOM 1688 C CG2 . VAL A 0 210 . -3.542 3.673 -14.653 1.00 95.97 210 A 1 ATOM 1689 N N . ALA A 0 211 . 0.630 1.625 -14.146 1.00 94.64 211 A 1 ATOM 1690 C CA . ALA A 0 211 . 2.074 1.497 -13.933 1.00 94.64 211 A 1 ATOM 1691 C C . ALA A 0 211 . 2.774 0.806 -15.109 1.00 94.64 211 A 1 ATOM 1692 C CB . ALA A 0 211 . 2.325 0.740 -12.622 1.00 94.64 211 A 1 ATOM 1693 O O . ALA A 0 211 . 3.857 1.225 -15.516 1.00 94.64 211 A 1 ATOM 1694 N N . ILE A 0 212 . 2.141 -0.211 -15.702 1.00 94.54 212 A 1 ATOM 1695 C CA . ILE A 0 212 . 2.651 -0.852 -16.920 1.00 94.54 212 A 1 ATOM 1696 C C . ILE A 0 212 . 2.675 0.163 -18.069 1.00 94.54 212 A 1 ATOM 1697 C CB . ILE A 0 212 . 1.822 -2.109 -17.271 1.00 94.54 212 A 1 ATOM 1698 O O . ILE A 0 212 . 3.716 0.353 -18.697 1.00 94.54 212 A 1 ATOM 1699 C CG1 . ILE A 0 212 . 1.979 -3.175 -16.162 1.00 94.54 212 A 1 ATOM 1700 C CG2 . ILE A 0 212 . 2.259 -2.689 -18.631 1.00 94.54 212 A 1 ATOM 1701 C CD1 . ILE A 0 212 . 0.991 -4.342 -16.278 1.00 94.54 212 A 1 ATOM 1702 N N . LEU A 0 213 . 1.561 0.859 -18.310 1.00 94.09 213 A 1 ATOM 1703 C CA . LEU A 0 213 . 1.438 1.843 -19.389 1.00 94.09 213 A 1 ATOM 1704 C C . LEU A 0 213 . 2.346 3.066 -19.197 1.00 94.09 213 A 1 ATOM 1705 C CB . LEU A 0 213 . -0.028 2.281 -19.502 1.00 94.09 213 A 1 ATOM 1706 O O . LEU A 0 213 . 2.835 3.613 -20.181 1.00 94.09 213 A 1 ATOM 1707 C CG . LEU A 0 213 . -0.992 1.225 -20.066 1.00 94.09 213 A 1 ATOM 1708 C CD1 . LEU A 0 213 . -2.431 1.711 -19.887 1.00 94.09 213 A 1 ATOM 1709 C CD2 . LEU A 0 213 . -0.752 0.985 -21.559 1.00 94.09 213 A 1 ATOM 1710 N N . TRP A 0 214 . 2.634 3.473 -17.960 1.00 92.12 214 A 1 ATOM 1711 C CA . TRP A 0 214 . 3.575 4.554 -17.655 1.00 92.12 214 A 1 ATOM 1712 C C . TRP A 0 214 . 5.017 4.261 -18.086 1.00 92.12 214 A 1 ATOM 1713 C CB . TRP A 0 214 . 3.531 4.867 -16.156 1.00 92.12 214 A 1 ATOM 1714 O O . TRP A 0 214 . 5.791 5.203 -18.278 1.00 92.12 214 A 1 ATOM 1715 C CG . TRP A 0 214 . 2.467 5.784 -15.645 1.00 92.12 214 A 1 ATOM 1716 C CD1 . TRP A 0 214 . 1.754 6.669 -16.374 1.00 92.12 214 A 1 ATOM 1717 C CD2 . TRP A 0 214 . 2.040 5.979 -14.265 1.00 92.12 214 A 1 ATOM 1718 C CE2 . TRP A 0 214 . 1.117 7.064 -14.226 1.00 92.12 214 A 1 ATOM 1719 C CE3 . TRP A 0 214 . 2.329 5.344 -13.040 1.00 92.12 214 A 1 ATOM 1720 N NE1 . TRP A 0 214 . 0.987 7.458 -15.538 1.00 92.12 214 A 1 ATOM 1721 C CH2 . TRP A 0 214 . 0.855 6.861 -11.827 1.00 92.12 214 A 1 ATOM 1722 C CZ2 . TRP A 0 214 . 0.536 7.508 -13.032 1.00 92.12 214 A 1 ATOM 1723 C CZ3 . TRP A 0 214 . 1.748 5.777 -11.835 1.00 92.12 214 A 1 ATOM 1724 N N . THR A 0 215 . 5.367 2.990 -18.310 1.00 88.96 215 A 1 ATOM 1725 C CA . THR A 0 215 . 6.650 2.588 -18.915 1.00 88.96 215 A 1 ATOM 1726 C C . THR A 0 215 . 6.835 3.205 -20.306 1.00 88.96 215 A 1 ATOM 1727 C CB . THR A 0 215 . 6.741 1.058 -19.024 1.00 88.96 215 A 1 ATOM 1728 O O . THR A 0 215 . 7.963 3.452 -20.735 1.00 88.96 215 A 1 ATOM 1729 C CG2 . THR A 0 215 . 8.130 0.573 -19.419 1.00 88.96 215 A 1 ATOM 1730 O OG1 . THR A 0 215 . 6.445 0.461 -17.783 1.00 88.96 215 A 1 ATOM 1731 N N . ILE A 0 216 . 5.731 3.508 -20.999 1.00 87.61 216 A 1 ATOM 1732 C CA . ILE A 0 216 . 5.736 4.268 -22.247 1.00 87.61 216 A 1 ATOM 1733 C C . ILE A 0 216 . 6.029 5.737 -21.910 1.00 87.61 216 A 1 ATOM 1734 C CB . ILE A 0 216 . 4.396 4.099 -23.003 1.00 87.61 216 A 1 ATOM 1735 O O . ILE A 0 216 . 5.216 6.429 -21.297 1.00 87.61 216 A 1 ATOM 1736 C CG1 . ILE A 0 216 . 4.031 2.609 -23.223 1.00 87.61 216 A 1 ATOM 1737 C CG2 . ILE A 0 216 . 4.476 4.839 -24.350 1.00 87.61 216 A 1 ATOM 1738 C CD1 . ILE A 0 216 . 2.617 2.391 -23.776 1.00 87.61 216 A 1 ATOM 1739 N N . GLN A 0 217 . 7.188 6.236 -22.341 1.00 85.51 217 A 1 ATOM 1740 C CA . GLN A 0 217 . 7.698 7.580 -22.017 1.00 85.51 217 A 1 ATOM 1741 C C . GLN A 0 217 . 7.068 8.706 -22.837 1.00 85.51 217 A 1 ATOM 1742 C CB . GLN A 0 217 . 9.209 7.616 -22.175 1.00 85.51 217 A 1 ATOM 1743 O O . GLN A 0 217 . 7.743 9.590 -23.360 1.00 85.51 217 A 1 ATOM 1744 C CG . GLN A 0 217 . 9.865 6.710 -21.160 1.00 85.51 217 A 1 ATOM 1745 C CD . GLN A 0 217 . 11.350 6.723 -21.377 1.00 85.51 217 A 1 ATOM 1746 N NE2 . GLN A 0 217 . 11.953 5.664 -20.964 1.00 85.51 217 A 1 ATOM 1747 O OE1 . GLN A 0 217 . 11.974 7.639 -21.881 1.00 85.51 217 A 1 ATOM 1748 N N . ILE A 0 218 . 5.749 8.678 -22.963 1.00 88.99 218 A 1 ATOM 1749 C CA . ILE A 0 218 . 4.998 9.767 -23.570 1.00 88.99 218 A 1 ATOM 1750 C C . ILE A 0 218 . 4.423 10.586 -22.421 1.00 88.99 218 A 1 ATOM 1751 C CB . ILE A 0 218 . 3.951 9.217 -24.556 1.00 88.99 218 A 1 ATOM 1752 O O . ILE A 0 218 . 3.463 10.169 -21.777 1.00 88.99 218 A 1 ATOM 1753 C CG1 . ILE A 0 218 . 4.639 8.445 -25.707 1.00 88.99 218 A 1 ATOM 1754 C CG2 . ILE A 0 218 . 3.112 10.377 -25.125 1.00 88.99 218 A 1 ATOM 1755 C CD1 . ILE A 0 218 . 3.657 7.660 -26.584 1.00 88.99 218 A 1 ATOM 1756 N N . THR A 0 219 . 4.999 11.762 -22.166 1.00 88.89 219 A 1 ATOM 1757 C CA . THR A 0 219 . 4.617 12.625 -21.036 1.00 88.89 219 A 1 ATOM 1758 C C . THR A 0 219 . 3.109 12.878 -20.998 1.00 88.89 219 A 1 ATOM 1759 C CB . THR A 0 219 . 5.372 13.959 -21.122 1.00 88.89 219 A 1 ATOM 1760 O O . THR A 0 219 . 2.475 12.692 -19.964 1.00 88.89 219 A 1 ATOM 1761 C CG2 . THR A 0 219 . 5.172 14.854 -19.902 1.00 88.89 219 A 1 ATOM 1762 O OG1 . THR A 0 219 . 6.751 13.714 -21.249 1.00 88.89 219 A 1 ATOM 1763 N N . THR A 0 220 . 2.493 13.210 -22.137 1.00 91.29 220 A 1 ATOM 1764 C CA . THR A 0 220 . 1.041 13.434 -22.228 1.00 91.29 220 A 1 ATOM 1765 C C . THR A 0 220 . 0.230 12.201 -21.826 1.00 91.29 220 A 1 ATOM 1766 C CB . THR A 0 220 . 0.655 13.844 -23.655 1.00 91.29 220 A 1 ATOM 1767 O O . THR A 0 220 . -0.740 12.325 -21.083 1.00 91.29 220 A 1 ATOM 1768 C CG2 . THR A 0 220 . -0.781 14.348 -23.764 1.00 91.29 220 A 1 ATOM 1769 O OG1 . THR A 0 220 . 1.499 14.884 -24.087 1.00 91.29 220 A 1 ATOM 1770 N N . LEU A 0 221 . 0.642 11.007 -22.265 1.00 92.90 221 A 1 ATOM 1771 C CA . LEU A 0 221 . -0.013 9.751 -21.899 1.00 92.90 221 A 1 ATOM 1772 C C . LEU A 0 221 . 0.080 9.513 -20.388 1.00 92.90 221 A 1 ATOM 1773 C CB . LEU A 0 221 . 0.633 8.598 -22.691 1.00 92.90 221 A 1 ATOM 1774 O O . LEU A 0 221 . -0.912 9.137 -19.769 1.00 92.90 221 A 1 ATOM 1775 C CG . LEU A 0 221 . 0.084 7.198 -22.364 1.00 92.90 221 A 1 ATOM 1776 C CD1 . LEU A 0 221 . -1.390 7.053 -22.743 1.00 92.90 221 A 1 ATOM 1777 C CD2 . LEU A 0 221 . 0.896 6.143 -23.111 1.00 92.90 221 A 1 ATOM 1778 N N . GLN A 0 222 . 1.240 9.780 -19.782 1.00 92.61 222 A 1 ATOM 1779 C CA . GLN A 0 222 . 1.438 9.595 -18.346 1.00 92.61 222 A 1 ATOM 1780 C C . GLN A 0 222 . 0.510 10.487 -17.513 1.00 92.61 222 A 1 ATOM 1781 C CB . GLN A 0 222 . 2.907 9.833 -17.969 1.00 92.61 222 A 1 ATOM 1782 O O . GLN A 0 222 . -0.119 9.988 -16.579 1.00 92.61 222 A 1 ATOM 1783 C CG . GLN A 0 222 . 3.876 8.788 -18.552 1.00 92.61 222 A 1 ATOM 1784 C CD . GLN A 0 222 . 5.334 9.137 -18.276 1.00 92.61 222 A 1 ATOM 1785 N NE2 . GLN A 0 222 . 6.233 8.179 -18.286 1.00 92.61 222 A 1 ATOM 1786 O OE1 . GLN A 0 222 . 5.694 10.281 -18.051 1.00 92.61 222 A 1 ATOM 1787 N N . TRP A 0 223 . 0.362 11.763 -17.884 1.00 92.91 223 A 1 ATOM 1788 C CA . TRP A 0 223 . -0.572 12.685 -17.225 1.00 92.91 223 A 1 ATOM 1789 C C . TRP A 0 223 . -2.041 12.299 -17.436 1.00 92.91 223 A 1 ATOM 1790 C CB . TRP A 0 223 . -0.310 14.121 -17.694 1.00 92.91 223 A 1 ATOM 1791 O O . TRP A 0 223 . -2.829 12.385 -16.496 1.00 92.91 223 A 1 ATOM 1792 C CG . TRP A 0 223 . 0.926 14.741 -17.118 1.00 92.91 223 A 1 ATOM 1793 C CD1 . TRP A 0 223 . 2.100 14.923 -17.760 1.00 92.91 223 A 1 ATOM 1794 C CD2 . TRP A 0 223 . 1.137 15.251 -15.767 1.00 92.91 223 A 1 ATOM 1795 C CE2 . TRP A 0 223 . 2.492 15.688 -15.654 1.00 92.91 223 A 1 ATOM 1796 C CE3 . TRP A 0 223 . 0.330 15.354 -14.613 1.00 92.91 223 A 1 ATOM 1797 N NE1 . TRP A 0 223 . 3.038 15.446 -16.893 1.00 92.91 223 A 1 ATOM 1798 C CH2 . TRP A 0 223 . 2.189 16.301 -13.338 1.00 92.91 223 A 1 ATOM 1799 C CZ2 . TRP A 0 223 . 3.020 16.206 -14.466 1.00 92.91 223 A 1 ATOM 1800 C CZ3 . TRP A 0 223 . 0.851 15.873 -13.412 1.00 92.91 223 A 1 ATOM 1801 N N . ILE A 0 224 . -2.421 11.821 -18.627 1.00 96.10 224 A 1 ATOM 1802 C CA . ILE A 0 224 . -3.784 11.321 -18.875 1.00 96.10 224 A 1 ATOM 1803 C C . ILE A 0 224 . -4.078 10.110 -17.982 1.00 96.10 224 A 1 ATOM 1804 C CB . ILE A 0 224 . -3.993 11.003 -20.375 1.00 96.10 224 A 1 ATOM 1805 O O . ILE A 0 224 . -5.093 10.087 -17.289 1.00 96.10 224 A 1 ATOM 1806 C CG1 . ILE A 0 224 . -4.034 12.316 -21.190 1.00 96.10 224 A 1 ATOM 1807 C CG2 . ILE A 0 224 . -5.296 10.207 -20.605 1.00 96.10 224 A 1 ATOM 1808 C CD1 . ILE A 0 224 . -3.939 12.106 -22.707 1.00 96.10 224 A 1 ATOM 1809 N N . LEU A 0 225 . -3.181 9.122 -17.951 1.00 95.90 225 A 1 ATOM 1810 C CA . LEU A 0 225 . -3.339 7.920 -17.129 1.00 95.90 225 A 1 ATOM 1811 C C . LEU A 0 225 . -3.357 8.233 -15.633 1.00 95.90 225 A 1 ATOM 1812 C CB . LEU A 0 225 . -2.196 6.947 -17.435 1.00 95.90 225 A 1 ATOM 1813 O O . LEU A 0 225 . -4.116 7.616 -14.893 1.00 95.90 225 A 1 ATOM 1814 C CG . LEU A 0 225 . -2.278 6.293 -18.819 1.00 95.90 225 A 1 ATOM 1815 C CD1 . LEU A 0 225 . -0.955 5.588 -19.088 1.00 95.90 225 A 1 ATOM 1816 C CD2 . LEU A 0 225 . -3.411 5.268 -18.907 1.00 95.90 225 A 1 ATOM 1817 N N . PHE A 0 226 . -2.568 9.215 -15.194 1.00 95.35 226 A 1 ATOM 1818 C CA . PHE A 0 226 . -2.594 9.726 -13.827 1.00 95.35 226 A 1 ATOM 1819 C C . PHE A 0 226 . -3.972 10.274 -13.448 1.00 95.35 226 A 1 ATOM 1820 C CB . PHE A 0 226 . -1.523 10.812 -13.708 1.00 95.35 226 A 1 ATOM 1821 O O . PHE A 0 226 . -4.534 9.876 -12.426 1.00 95.35 226 A 1 ATOM 1822 C CG . PHE A 0 226 . -1.565 11.605 -12.424 1.00 95.35 226 A 1 ATOM 1823 C CD1 . PHE A 0 226 . -2.070 12.920 -12.422 1.00 95.35 226 A 1 ATOM 1824 C CD2 . PHE A 0 226 . -1.072 11.040 -11.237 1.00 95.35 226 A 1 ATOM 1825 C CE1 . PHE A 0 226 . -2.053 13.683 -11.242 1.00 95.35 226 A 1 ATOM 1826 C CE2 . PHE A 0 226 . -1.041 11.811 -10.068 1.00 95.35 226 A 1 ATOM 1827 C CZ . PHE A 0 226 . -1.518 13.134 -10.066 1.00 95.35 226 A 1 ATOM 1828 N N . LEU A 0 227 . -4.546 11.137 -14.293 1.00 96.65 227 A 1 ATOM 1829 C CA . LEU A 0 227 . -5.875 11.704 -14.062 1.00 96.65 227 A 1 ATOM 1830 C C . LEU A 0 227 . -6.958 10.621 -14.057 1.00 96.65 227 A 1 ATOM 1831 C CB . LEU A 0 227 . -6.177 12.775 -15.125 1.00 96.65 227 A 1 ATOM 1832 O O . LEU A 0 227 . -7.817 10.629 -13.178 1.00 96.65 227 A 1 ATOM 1833 C CG . LEU A 0 227 . -5.341 14.062 -15.000 1.00 96.65 227 A 1 ATOM 1834 C CD1 . LEU A 0 227 . -5.652 14.979 -16.184 1.00 96.65 227 A 1 ATOM 1835 C CD2 . LEU A 0 227 . -5.633 14.825 -13.707 1.00 96.65 227 A 1 ATOM 1836 N N . VAL A 0 228 . -6.897 9.665 -14.990 1.00 96.88 228 A 1 ATOM 1837 C CA . VAL A 0 228 . -7.834 8.531 -15.044 1.00 96.88 228 A 1 ATOM 1838 C C . VAL A 0 228 . -7.704 7.650 -13.799 1.00 96.88 228 A 1 ATOM 1839 C CB . VAL A 0 228 . -7.630 7.711 -16.334 1.00 96.88 228 A 1 ATOM 1840 O O . VAL A 0 228 . -8.714 7.327 -13.178 1.00 96.88 228 A 1 ATOM 1841 C CG1 . VAL A 0 228 . -8.454 6.415 -16.346 1.00 96.88 228 A 1 ATOM 1842 C CG2 . VAL A 0 228 . -8.053 8.524 -17.566 1.00 96.88 228 A 1 ATOM 1843 N N . GLY A 0 229 . -6.479 7.300 -13.398 1.00 96.93 229 A 1 ATOM 1844 C CA . GLY A 0 229 . -6.210 6.472 -12.223 1.00 96.93 229 A 1 ATOM 1845 C C . GLY A 0 229 . -6.738 7.103 -10.936 1.00 96.93 229 A 1 ATOM 1846 O O . GLY A 0 229 . -7.485 6.457 -10.202 1.00 96.93 229 A 1 ATOM 1847 N N . ILE A 0 230 . -6.436 8.387 -10.704 1.00 96.94 230 A 1 ATOM 1848 C CA . ILE A 0 230 . -6.961 9.136 -9.552 1.00 96.94 230 A 1 ATOM 1849 C C . ILE A 0 230 . -8.480 9.252 -9.607 1.00 96.94 230 A 1 ATOM 1850 C CB . ILE A 0 230 . -6.331 10.541 -9.466 1.00 96.94 230 A 1 ATOM 1851 O O . ILE A 0 230 . -9.128 9.117 -8.572 1.00 96.94 230 A 1 ATOM 1852 C CG1 . ILE A 0 230 . -4.879 10.397 -8.991 1.00 96.94 230 A 1 ATOM 1853 C CG2 . ILE A 0 230 . -7.094 11.460 -8.480 1.00 96.94 230 A 1 ATOM 1854 C CD1 . ILE A 0 230 . -4.073 11.661 -9.246 1.00 96.94 230 A 1 ATOM 1855 N N . ALA A 0 231 . -9.063 9.512 -10.778 1.00 96.83 231 A 1 ATOM 1856 C CA . ALA A 0 231 . -10.508 9.655 -10.899 1.00 96.83 231 A 1 ATOM 1857 C C . ALA A 0 231 . -11.227 8.343 -10.560 1.00 96.83 231 A 1 ATOM 1858 C CB . ALA A 0 231 . -10.853 10.156 -12.305 1.00 96.83 231 A 1 ATOM 1859 O O . ALA A 0 231 . -12.138 8.351 -9.736 1.00 96.83 231 A 1 ATOM 1860 N N . VAL A 0 232 . -10.799 7.218 -11.142 1.00 96.80 232 A 1 ATOM 1861 C CA . VAL A 0 232 . -11.418 5.900 -10.920 1.00 96.80 232 A 1 ATOM 1862 C C . VAL A 0 232 . -11.207 5.433 -9.480 1.00 96.80 232 A 1 ATOM 1863 C CB . VAL A 0 232 . -10.884 4.867 -11.933 1.00 96.80 232 A 1 ATOM 1864 O O . VAL A 0 232 . -12.179 5.149 -8.780 1.00 96.80 232 A 1 ATOM 1865 C CG1 . VAL A 0 232 . -11.377 3.445 -11.637 1.00 96.80 232 A 1 ATOM 1866 C CG2 . VAL A 0 232 . -11.334 5.221 -13.358 1.00 96.80 232 A 1 ATOM 1867 N N . SER A 0 233 . -9.960 5.410 -9.003 1.00 97.18 233 A 1 ATOM 1868 C CA . SER A 0 233 . -9.649 4.955 -7.643 1.00 97.18 233 A 1 ATOM 1869 C C . SER A 0 233 . -10.203 5.902 -6.575 1.00 97.18 233 A 1 ATOM 1870 C CB . SER A 0 233 . -8.140 4.799 -7.488 1.00 97.18 233 A 1 ATOM 1871 O O . SER A 0 233 . -10.782 5.465 -5.579 1.00 97.18 233 A 1 ATOM 1872 O OG . SER A 0 233 . -7.827 4.569 -6.141 1.00 97.18 233 A 1 ATOM 1873 N N . GLY A 0 234 . -10.096 7.213 -6.793 1.00 96.73 234 A 1 ATOM 1874 C CA . GLY A 0 234 . -10.662 8.224 -5.908 1.00 96.73 234 A 1 ATOM 1875 C C . GLY A 0 234 . -12.184 8.123 -5.824 1.00 96.73 234 A 1 ATOM 1876 O O . GLY A 0 234 . -12.728 8.134 -4.721 1.00 96.73 234 A 1 ATOM 1877 N N . ALA A 0 235 . -12.878 7.953 -6.955 1.00 95.61 235 A 1 ATOM 1878 C CA . ALA A 0 235 . -14.324 7.730 -6.965 1.00 95.61 235 A 1 ATOM 1879 C C . ALA A 0 235 . -14.701 6.438 -6.230 1.00 95.61 235 A 1 ATOM 1880 C CB . ALA A 0 235 . -14.834 7.713 -8.410 1.00 95.61 235 A 1 ATOM 1881 O O . ALA A 0 235 . -15.623 6.453 -5.414 1.00 95.61 235 A 1 ATOM 1882 N N . PHE A 0 236 . -13.963 5.347 -6.450 1.00 96.30 236 A 1 ATOM 1883 C CA . PHE A 0 236 . -14.171 4.089 -5.738 1.00 96.30 236 A 1 ATOM 1884 C C . PHE A 0 236 . -14.035 4.248 -4.219 1.00 96.30 236 A 1 ATOM 1885 C CB . PHE A 0 236 . -13.199 3.034 -6.272 1.00 96.30 236 A 1 ATOM 1886 O O . PHE A 0 236 . -14.961 3.895 -3.488 1.00 96.30 236 A 1 ATOM 1887 C CG . PHE A 0 236 . -13.269 1.747 -5.488 1.00 96.30 236 A 1 ATOM 1888 C CD1 . PHE A 0 236 . -12.185 1.373 -4.679 1.00 96.30 236 A 1 ATOM 1889 C CD2 . PHE A 0 236 . -14.426 0.947 -5.534 1.00 96.30 236 A 1 ATOM 1890 C CE1 . PHE A 0 236 . -12.231 0.173 -3.956 1.00 96.30 236 A 1 ATOM 1891 C CE2 . PHE A 0 236 . -14.470 -0.256 -4.810 1.00 96.30 236 A 1 ATOM 1892 C CZ . PHE A 0 236 . -13.365 -0.646 -4.035 1.00 96.30 236 A 1 ATOM 1893 N N . LEU A 0 237 . -12.938 4.844 -3.740 1.00 95.64 237 A 1 ATOM 1894 C CA . LEU A 0 237 . -12.734 5.127 -2.315 1.00 95.64 237 A 1 ATOM 1895 C C . LEU A 0 237 . -13.860 5.989 -1.749 1.00 95.64 237 A 1 ATOM 1896 C CB . LEU A 0 237 . -11.394 5.860 -2.120 1.00 95.64 237 A 1 ATOM 1897 O O . LEU A 0 237 . -14.389 5.704 -0.671 1.00 95.64 237 A 1 ATOM 1898 C CG . LEU A 0 237 . -10.164 4.947 -2.197 1.00 95.64 237 A 1 ATOM 1899 C CD1 . LEU A 0 237 . -8.896 5.801 -2.218 1.00 95.64 237 A 1 ATOM 1900 C CD2 . LEU A 0 237 . -10.091 4.010 -0.989 1.00 95.64 237 A 1 ATOM 1901 N N . VAL A 0 238 . -14.250 7.031 -2.488 1.00 95.47 238 A 1 ATOM 1902 C CA . VAL A 0 238 . -15.309 7.938 -2.061 1.00 95.47 238 A 1 ATOM 1903 C C . VAL A 0 238 . -16.630 7.190 -1.920 1.00 95.47 238 A 1 ATOM 1904 C CB . VAL A 0 238 . -15.403 9.180 -2.967 1.00 95.47 238 A 1 ATOM 1905 O O . VAL A 0 238 . -17.265 7.278 -0.872 1.00 95.47 238 A 1 ATOM 1906 C CG1 . VAL A 0 238 . -16.665 10.023 -2.728 1.00 95.47 238 A 1 ATOM 1907 C CG2 . VAL A 0 238 . -14.209 10.115 -2.717 1.00 95.47 238 A 1 ATOM 1908 N N . PHE A 0 239 . -17.036 6.418 -2.924 1.00 94.71 239 A 1 ATOM 1909 C CA . PHE A 0 239 . -18.316 5.710 -2.913 1.00 94.71 239 A 1 ATOM 1910 C C . PHE A 0 239 . -18.340 4.538 -1.930 1.00 94.71 239 A 1 ATOM 1911 C CB . PHE A 0 239 . -18.660 5.257 -4.337 1.00 94.71 239 A 1 ATOM 1912 O O . PHE A 0 239 . -19.371 4.290 -1.309 1.00 94.71 239 A 1 ATOM 1913 C CG . PHE A 0 239 . -18.765 6.355 -5.386 1.00 94.71 239 A 1 ATOM 1914 C CD1 . PHE A 0 239 . -18.970 7.710 -5.044 1.00 94.71 239 A 1 ATOM 1915 C CD2 . PHE A 0 239 . -18.658 6.002 -6.741 1.00 94.71 239 A 1 ATOM 1916 C CE1 . PHE A 0 239 . -19.011 8.697 -6.044 1.00 94.71 239 A 1 ATOM 1917 C CE2 . PHE A 0 239 . -18.696 6.986 -7.743 1.00 94.71 239 A 1 ATOM 1918 C CZ . PHE A 0 239 . -18.864 8.336 -7.394 1.00 94.71 239 A 1 ATOM 1919 N N . ALA A 0 240 . -17.212 3.859 -1.720 1.00 94.23 240 A 1 ATOM 1920 C CA . ALA A 0 240 . -17.117 2.765 -0.763 1.00 94.23 240 A 1 ATOM 1921 C C . ALA A 0 240 . -17.170 3.252 0.697 1.00 94.23 240 A 1 ATOM 1922 C CB . ALA A 0 240 . -15.833 1.985 -1.057 1.00 94.23 240 A 1 ATOM 1923 O O . ALA A 0 240 . -17.842 2.637 1.530 1.00 94.23 240 A 1 ATOM 1924 N N . LEU A 0 241 . -16.489 4.361 1.019 1.00 93.75 241 A 1 ATOM 1925 C CA . LEU A 0 241 . -16.316 4.831 2.400 1.00 93.75 241 A 1 ATOM 1926 C C . LEU A 0 241 . -17.360 5.867 2.840 1.00 93.75 241 A 1 ATOM 1927 C CB . LEU A 0 241 . -14.885 5.372 2.581 1.00 93.75 241 A 1 ATOM 1928 O O . LEU A 0 241 . -17.742 5.882 4.015 1.00 93.75 241 A 1 ATOM 1929 C CG . LEU A 0 241 . -13.761 4.342 2.349 1.00 93.75 241 A 1 ATOM 1930 C CD1 . LEU A 0 241 . -12.397 5.021 2.453 1.00 93.75 241 A 1 ATOM 1931 C CD2 . LEU A 0 241 . -13.795 3.224 3.390 1.00 93.75 241 A 1 ATOM 1932 N N . MET A 0 242 . -17.865 6.703 1.924 1.00 93.65 242 A 1 ATOM 1933 C CA . MET A 0 242 . -18.854 7.752 2.223 1.00 93.65 242 A 1 ATOM 1934 C C . MET A 0 242 . -20.081 7.229 2.991 1.00 93.65 242 A 1 ATOM 1935 C CB . MET A 0 242 . -19.267 8.476 0.925 1.00 93.65 242 A 1 ATOM 1936 O O . MET A 0 242 . -20.445 7.856 3.989 1.00 93.65 242 A 1 ATOM 1937 C CG . MET A 0 242 . -20.356 9.544 1.066 1.00 93.65 242 A 1 ATOM 1938 S SD . MET A 0 242 . -19.790 11.149 1.679 1.00 93.65 242 A 1 ATOM 1939 C CE . MET A 0 242 . -18.924 11.767 0.206 1.00 93.65 242 A 1 ATOM 1940 N N . PRO A 0 243 . -20.724 6.105 2.612 1.00 91.81 243 A 1 ATOM 1941 C CA . PRO A 0 243 . -21.917 5.611 3.304 1.00 91.81 243 A 1 ATOM 1942 C C . PRO A 0 243 . -21.620 5.182 4.746 1.00 91.81 243 A 1 ATOM 1943 C CB . PRO A 0 243 . -22.429 4.436 2.458 1.00 91.81 243 A 1 ATOM 1944 O O . PRO A 0 243 . -22.380 5.497 5.663 1.00 91.81 243 A 1 ATOM 1945 C CG . PRO A 0 243 . -21.784 4.652 1.089 1.00 91.81 243 A 1 ATOM 1946 C CD . PRO A 0 243 . -20.455 5.278 1.447 1.00 91.81 243 A 1 ATOM 1947 N N . SER A 0 244 . -20.480 4.513 4.955 1.00 88.48 244 A 1 ATOM 1948 C CA . SER A 0 244 . -20.023 4.044 6.268 1.00 88.48 244 A 1 ATOM 1949 C C . SER A 0 244 . -19.706 5.217 7.202 1.00 88.48 244 A 1 ATOM 1950 C CB . SER A 0 244 . -18.799 3.140 6.068 1.00 88.48 244 A 1 ATOM 1951 O O . SER A 0 244 . -20.188 5.275 8.335 1.00 88.48 244 A 1 ATOM 1952 O OG . SER A 0 244 . -18.357 2.586 7.291 1.00 88.48 244 A 1 ATOM 1953 N N . ILE A 0 245 . -18.966 6.214 6.702 1.00 91.09 245 A 1 ATOM 1954 C CA . ILE A 0 245 . -18.587 7.404 7.476 1.00 91.09 245 A 1 ATOM 1955 C C . ILE A 0 245 . -19.806 8.289 7.753 1.00 91.09 245 A 1 ATOM 1956 C CB . ILE A 0 245 . -17.460 8.180 6.757 1.00 91.09 245 A 1 ATOM 1957 O O . ILE A 0 245 . -19.969 8.755 8.878 1.00 91.09 245 A 1 ATOM 1958 C CG1 . ILE A 0 245 . -16.180 7.315 6.672 1.00 91.09 245 A 1 ATOM 1959 C CG2 . ILE A 0 245 . -17.140 9.499 7.494 1.00 91.09 245 A 1 ATOM 1960 C CD1 . ILE A 0 245 . -15.167 7.838 5.650 1.00 91.09 245 A 1 ATOM 1961 N N . ARG A 0 246 . -20.698 8.492 6.774 1.00 91.75 246 A 1 ATOM 1962 C CA . ARG A 0 246 . -21.914 9.305 6.940 1.00 91.75 246 A 1 ATOM 1963 C C . ARG A 0 246 . -22.824 8.760 8.039 1.00 91.75 246 A 1 ATOM 1964 C CB . ARG A 0 246 . -22.662 9.382 5.600 1.00 91.75 246 A 1 ATOM 1965 O O . ARG A 0 246 . -23.384 9.549 8.794 1.00 91.75 246 A 1 ATOM 1966 C CG . ARG A 0 246 . -23.898 10.296 5.661 1.00 91.75 246 A 1 ATOM 1967 C CD . ARG A 0 246 . -24.650 10.330 4.327 1.00 91.75 246 A 1 ATOM 1968 N NE . ARG A 0 246 . -23.839 10.920 3.245 1.00 91.75 246 A 1 ATOM 1969 N NH1 . ARG A 0 246 . -25.495 11.038 1.656 1.00 91.75 246 A 1 ATOM 1970 N NH2 . ARG A 0 246 . -23.434 11.753 1.170 1.00 91.75 246 A 1 ATOM 1971 C CZ . ARG A 0 246 . -24.261 11.234 2.033 1.00 91.75 246 A 1 ATOM 1972 N N . LYS A 0 247 . -22.964 7.433 8.127 1.00 88.55 247 A 1 ATOM 1973 C CA . LYS A 0 247 . -23.810 6.774 9.131 1.00 88.55 247 A 1 ATOM 1974 C C . LYS A 0 247 . -23.283 6.972 10.556 1.00 88.55 247 A 1 ATOM 1975 C CB . LYS A 0 247 . -23.945 5.287 8.762 1.00 88.55 247 A 1 ATOM 1976 O O . LYS A 0 247 . -24.073 7.195 11.465 1.00 88.55 247 A 1 ATOM 1977 C CG . LYS A 0 247 . -24.926 4.545 9.683 1.00 88.55 247 A 1 ATOM 1978 C CD . LYS A 0 247 . -25.095 3.083 9.249 1.00 88.55 247 A 1 ATOM 1979 C CE . LYS A 0 247 . -26.056 2.362 10.203 1.00 88.55 247 A 1 ATOM 1980 N NZ . LYS A 0 247 . -26.283 0.951 9.797 1.00 88.55 247 A 1 ATOM 1981 N N . GLU A 0 248 . -21.969 6.897 10.759 1.00 86.31 248 A 1 ATOM 1982 C CA . GLU A 0 248 . -21.370 6.980 12.101 1.00 86.31 248 A 1 ATOM 1983 C C . GLU A 0 248 . -20.972 8.403 12.524 1.00 86.31 248 A 1 ATOM 1984 C CB . GLU A 0 248 . -20.156 6.051 12.169 1.00 86.31 248 A 1 ATOM 1985 O O . GLU A 0 248 . -21.059 8.750 13.704 1.00 86.31 248 A 1 ATOM 1986 C CG . GLU A 0 248 . -20.554 4.569 12.170 1.00 86.31 248 A 1 ATOM 1987 C CD . GLU A 0 248 . -19.326 3.670 12.316 1.00 86.31 248 A 1 ATOM 1988 O OE1 . GLU A 0 248 . -19.287 2.587 11.699 1.00 86.31 248 A 1 ATOM 1989 O OE2 . GLU A 0 248 . -18.325 4.072 12.959 1.00 86.31 248 A 1 ATOM 1990 N N . TYR A 0 249 . -20.551 9.239 11.571 1.00 88.58 249 A 1 ATOM 1991 C CA . TYR A 0 249 . -19.982 10.570 11.801 1.00 88.58 249 A 1 ATOM 1992 C C . TYR A 0 249 . -20.547 11.615 10.819 1.00 88.58 249 A 1 ATOM 1993 C CB . TYR A 0 249 . -18.451 10.499 11.716 1.00 88.58 249 A 1 ATOM 1994 O O . TYR A 0 249 . -19.787 12.243 10.076 1.00 88.58 249 A 1 ATOM 1995 C CG . TYR A 0 249 . -17.814 9.517 12.667 1.00 88.58 249 A 1 ATOM 1996 C CD1 . TYR A 0 249 . -17.542 9.900 13.994 1.00 88.58 249 A 1 ATOM 1997 C CD2 . TYR A 0 249 . -17.490 8.225 12.215 1.00 88.58 249 A 1 ATOM 1998 C CE1 . TYR A 0 249 . -16.901 9.001 14.861 1.00 88.58 249 A 1 ATOM 1999 C CE2 . TYR A 0 249 . -16.894 7.306 13.095 1.00 88.58 249 A 1 ATOM 2000 O OH . TYR A 0 249 . -15.876 6.880 15.208 1.00 88.58 249 A 1 ATOM 2001 C CZ . TYR A 0 249 . -16.575 7.709 14.404 1.00 88.58 249 A 1 ATOM 2002 N N . PRO A 0 250 . -21.869 11.875 10.821 1.00 90.48 250 A 1 ATOM 2003 C CA . PRO A 0 250 . -22.511 12.740 9.826 1.00 90.48 250 A 1 ATOM 2004 C C . PRO A 0 250 . -21.931 14.162 9.782 1.00 90.48 250 A 1 ATOM 2005 C CB . PRO A 0 250 . -24.000 12.744 10.195 1.00 90.48 250 A 1 ATOM 2006 O O . PRO A 0 250 . -21.832 14.749 8.710 1.00 90.48 250 A 1 ATOM 2007 C CG . PRO A 0 250 . -24.024 12.346 11.672 1.00 90.48 250 A 1 ATOM 2008 C CD . PRO A 0 250 . -22.853 11.374 11.770 1.00 90.48 250 A 1 ATOM 2009 N N . LYS A 0 251 . -21.483 14.704 10.925 1.00 90.78 251 A 1 ATOM 2010 C CA . LYS A 0 251 . -20.890 16.052 11.014 1.00 90.78 251 A 1 ATOM 2011 C C . LYS A 0 251 . -19.465 16.147 10.452 1.00 90.78 251 A 1 ATOM 2012 C CB . LYS A 0 251 . -20.915 16.554 12.469 1.00 90.78 251 A 1 ATOM 2013 O O . LYS A 0 251 . -19.014 17.243 10.147 1.00 90.78 251 A 1 ATOM 2014 C CG . LYS A 0 251 . -22.337 16.711 13.032 1.00 90.78 251 A 1 ATOM 2015 C CD . LYS A 0 251 . -22.314 17.356 14.427 1.00 90.78 251 A 1 ATOM 2016 C CE . LYS A 0 251 . -23.742 17.503 14.973 1.00 90.78 251 A 1 ATOM 2017 N NZ . LYS A 0 251 . -23.772 18.175 16.299 1.00 90.78 251 A 1 ATOM 2018 N N . LEU A 0 252 . -18.750 15.026 10.338 1.00 91.40 252 A 1 ATOM 2019 C CA . LEU A 0 252 . -17.339 14.985 9.932 1.00 91.40 252 A 1 ATOM 2020 C C . LEU A 0 252 . -17.128 14.325 8.571 1.00 91.40 252 A 1 ATOM 2021 C CB . LEU A 0 252 . -16.510 14.280 11.012 1.00 91.40 252 A 1 ATOM 2022 O O . LEU A 0 252 . -15.991 14.199 8.127 1.00 91.40 252 A 1 ATOM 2023 C CG . LEU A 0 252 . -16.505 15.001 12.366 1.00 91.40 252 A 1 ATOM 2024 C CD1 . LEU A 0 252 . -15.798 14.107 13.363 1.00 91.40 252 A 1 ATOM 2025 C CD2 . LEU A 0 252 . -15.769 16.340 12.315 1.00 91.40 252 A 1 ATOM 2026 N N . VAL A 0 253 . -18.204 13.922 7.892 1.00 93.08 253 A 1 ATOM 2027 C CA . VAL A 0 253 . -18.100 13.228 6.609 1.00 93.08 253 A 1 ATOM 2028 C C . VAL A 0 253 . -17.330 14.067 5.589 1.00 93.08 253 A 1 ATOM 2029 C CB . VAL A 0 253 . -19.485 12.766 6.126 1.00 93.08 253 A 1 ATOM 2030 O O . VAL A 0 253 . -16.313 13.613 5.086 1.00 93.08 253 A 1 ATOM 2031 C CG1 . VAL A 0 253 . -20.431 13.899 5.704 1.00 93.08 253 A 1 ATOM 2032 C CG2 . VAL A 0 253 . -19.337 11.781 4.969 1.00 93.08 253 A 1 ATOM 2033 N N . THR A 0 254 . -17.722 15.321 5.361 1.00 94.45 254 A 1 ATOM 2034 C CA . THR A 0 254 . -17.076 16.202 4.378 1.00 94.45 254 A 1 ATOM 2035 C C . THR A 0 254 . -15.572 16.381 4.621 1.00 94.45 254 A 1 ATOM 2036 C CB . THR A 0 254 . -17.793 17.557 4.297 1.00 94.45 254 A 1 ATOM 2037 O O . THR A 0 254 . -14.810 16.074 3.704 1.00 94.45 254 A 1 ATOM 2038 C CG2 . THR A 0 254 . -17.312 18.406 3.124 1.00 94.45 254 A 1 ATOM 2039 O OG1 . THR A 0 254 . -19.174 17.339 4.125 1.00 94.45 254 A 1 ATOM 2040 N N . PRO A 0 255 . -15.096 16.811 5.812 1.00 94.73 255 A 1 ATOM 2041 C CA . PRO A 0 255 . -13.659 16.970 6.034 1.00 94.73 255 A 1 ATOM 2042 C C . PRO A 0 255 . -12.891 15.646 5.927 1.00 94.73 255 A 1 ATOM 2043 C CB . PRO A 0 255 . -13.513 17.621 7.413 1.00 94.73 255 A 1 ATOM 2044 O O . PRO A 0 255 . -11.808 15.632 5.349 1.00 94.73 255 A 1 ATOM 2045 C CG . PRO A 0 255 . -14.811 17.270 8.133 1.00 94.73 255 A 1 ATOM 2046 C CD . PRO A 0 255 . -15.830 17.252 6.994 1.00 94.73 255 A 1 ATOM 2047 N N . ILE A 0 256 . -13.449 14.526 6.404 1.00 94.39 256 A 1 ATOM 2048 C CA . ILE A 0 256 . -12.795 13.214 6.275 1.00 94.39 256 A 1 ATOM 2049 C C . ILE A 0 256 . -12.657 12.819 4.798 1.00 94.39 256 A 1 ATOM 2050 C CB . ILE A 0 256 . -13.539 12.142 7.104 1.00 94.39 256 A 1 ATOM 2051 O O . ILE A 0 256 . -11.581 12.393 4.387 1.00 94.39 256 A 1 ATOM 2052 C CG1 . ILE A 0 256 . -13.389 12.428 8.618 1.00 94.39 256 A 1 ATOM 2053 C CG2 . ILE A 0 256 . -12.989 10.739 6.796 1.00 94.39 256 A 1 ATOM 2054 C CD1 . ILE A 0 256 . -14.293 11.565 9.512 1.00 94.39 256 A 1 ATOM 2055 N N . MET A 0 257 . -13.698 13.002 3.980 1.00 94.92 257 A 1 ATOM 2056 C CA . MET A 0 257 . -13.627 12.676 2.550 1.00 94.92 257 A 1 ATOM 2057 C C . MET A 0 257 . -12.616 13.554 1.807 1.00 94.92 257 A 1 ATOM 2058 C CB . MET A 0 257 . -15.004 12.784 1.882 1.00 94.92 257 A 1 ATOM 2059 O O . MET A 0 257 . -11.891 13.045 0.955 1.00 94.92 257 A 1 ATOM 2060 C CG . MET A 0 257 . -16.046 11.805 2.438 1.00 94.92 257 A 1 ATOM 2061 S SD . MET A 0 257 . -15.578 10.073 2.622 1.00 94.92 257 A 1 ATOM 2062 C CE . MET A 0 257 . -15.490 9.600 0.898 1.00 94.92 257 A 1 ATOM 2063 N N . ILE A 0 258 . -12.515 14.843 2.152 1.00 95.85 258 A 1 ATOM 2064 C CA . ILE A 0 258 . -11.491 15.737 1.590 1.00 95.85 258 A 1 ATOM 2065 C C . ILE A 0 258 . -10.090 15.220 1.934 1.00 95.85 258 A 1 ATOM 2066 C CB . ILE A 0 258 . -11.708 17.193 2.065 1.00 95.85 258 A 1 ATOM 2067 O O . ILE A 0 258 . -9.254 15.104 1.043 1.00 95.85 258 A 1 ATOM 2068 C CG1 . ILE A 0 258 . -13.004 17.765 1.444 1.00 95.85 258 A 1 ATOM 2069 C CG2 . ILE A 0 258 . -10.510 18.087 1.688 1.00 95.85 258 A 1 ATOM 2070 C CD1 . ILE A 0 258 . -13.471 19.079 2.084 1.00 95.85 258 A 1 ATOM 2071 N N . ILE A 0 259 . -9.842 14.847 3.195 1.00 95.07 259 A 1 ATOM 2072 C CA . ILE A 0 259 . -8.552 14.282 3.623 1.00 95.07 259 A 1 ATOM 2073 C C . ILE A 0 259 . -8.229 13.004 2.839 1.00 95.07 259 A 1 ATOM 2074 C CB . ILE A 0 259 . -8.544 14.038 5.151 1.00 95.07 259 A 1 ATOM 2075 O O . ILE A 0 259 . -7.110 12.861 2.352 1.00 95.07 259 A 1 ATOM 2076 C CG1 . ILE A 0 259 . -8.567 15.385 5.910 1.00 95.07 259 A 1 ATOM 2077 C CG2 . ILE A 0 259 . -7.311 13.220 5.588 1.00 95.07 259 A 1 ATOM 2078 C CD1 . ILE A 0 259 . -8.938 15.248 7.393 1.00 95.07 259 A 1 ATOM 2079 N N . ILE A 0 260 . -9.201 12.101 2.666 1.00 95.19 260 A 1 ATOM 2080 C CA . ILE A 0 260 . -9.025 10.861 1.893 1.00 95.19 260 A 1 ATOM 2081 C C . ILE A 0 260 . -8.593 11.172 0.455 1.00 95.19 260 A 1 ATOM 2082 C CB . ILE A 0 260 . -10.314 10.004 1.937 1.00 95.19 260 A 1 ATOM 2083 O O . ILE A 0 260 . -7.619 10.591 -0.024 1.00 95.19 260 A 1 ATOM 2084 C CG1 . ILE A 0 260 . -10.513 9.431 3.360 1.00 95.19 260 A 1 ATOM 2085 C CG2 . ILE A 0 260 . -10.278 8.874 0.885 1.00 95.19 260 A 1 ATOM 2086 C CD1 . ILE A 0 260 . -11.881 8.776 3.590 1.00 95.19 260 A 1 ATOM 2087 N N . VAL A 0 261 . -9.278 12.102 -0.217 1.00 96.18 261 A 1 ATOM 2088 C CA . VAL A 0 261 . -8.965 12.493 -1.601 1.00 96.18 261 A 1 ATOM 2089 C C . VAL A 0 261 . -7.584 13.145 -1.696 1.00 96.18 261 A 1 ATOM 2090 C CB . VAL A 0 261 . -10.063 13.414 -2.169 1.00 96.18 261 A 1 ATOM 2091 O O . VAL A 0 261 . -6.815 12.796 -2.587 1.00 96.18 261 A 1 ATOM 2092 C CG1 . VAL A 0 261 . -9.694 14.006 -3.535 1.00 96.18 261 A 1 ATOM 2093 C CG2 . VAL A 0 261 . -11.373 12.633 -2.354 1.00 96.18 261 A 1 ATOM 2094 N N . VAL A 0 262 . -7.233 14.038 -0.767 1.00 96.57 262 A 1 ATOM 2095 C CA . VAL A 0 262 . -5.926 14.718 -0.751 1.00 96.57 262 A 1 ATOM 2096 C C . VAL A 0 262 . -4.784 13.726 -0.527 1.00 96.57 262 A 1 ATOM 2097 C CB . VAL A 0 262 . -5.909 15.836 0.311 1.00 96.57 262 A 1 ATOM 2098 O O . VAL A 0 262 . -3.796 13.752 -1.259 1.00 96.57 262 A 1 ATOM 2099 C CG1 . VAL A 0 262 . -4.509 16.423 0.535 1.00 96.57 262 A 1 ATOM 2100 C CG2 . VAL A 0 262 . -6.820 16.995 -0.115 1.00 96.57 262 A 1 ATOM 2101 N N . VAL A 0 263 . -4.921 12.815 0.441 1.00 96.20 263 A 1 ATOM 2102 C CA . VAL A 0 263 . -3.907 11.781 0.706 1.00 96.20 263 A 1 ATOM 2103 C C . VAL A 0 263 . -3.783 10.828 -0.485 1.00 96.20 263 A 1 ATOM 2104 C CB . VAL A 0 263 . -4.222 11.024 2.011 1.00 96.20 263 A 1 ATOM 2105 O O . VAL A 0 263 . -2.670 10.473 -0.869 1.00 96.20 263 A 1 ATOM 2106 C CG1 . VAL A 0 263 . -3.273 9.841 2.242 1.00 96.20 263 A 1 ATOM 2107 C CG2 . VAL A 0 263 . -4.080 11.945 3.231 1.00 96.20 263 A 1 ATOM 2108 N N . HIS A 0 264 . -4.899 10.446 -1.114 1.00 96.63 264 A 1 ATOM 2109 C CA . HIS A 0 264 . -4.888 9.583 -2.296 1.00 96.63 264 A 1 ATOM 2110 C C . HIS A 0 264 . -4.249 10.259 -3.521 1.00 96.63 264 A 1 ATOM 2111 C CB . HIS A 0 264 . -6.318 9.125 -2.600 1.00 96.63 264 A 1 ATOM 2112 O O . HIS A 0 264 . -3.470 9.629 -4.240 1.00 96.63 264 A 1 ATOM 2113 C CG . HIS A 0 264 . -6.343 8.092 -3.690 1.00 96.63 264 A 1 ATOM 2114 C CD2 . HIS A 0 264 . -6.897 8.213 -4.935 1.00 96.63 264 A 1 ATOM 2115 N ND1 . HIS A 0 264 . -5.729 6.863 -3.639 1.00 96.63 264 A 1 ATOM 2116 C CE1 . HIS A 0 264 . -5.894 6.259 -4.814 1.00 96.63 264 A 1 ATOM 2117 N NE2 . HIS A 0 264 . -6.625 7.034 -5.632 1.00 96.63 264 A 1 ATOM 2118 N N . PHE A 0 265 . -4.516 11.551 -3.729 1.00 96.70 265 A 1 ATOM 2119 C CA . PHE A 0 265 . -3.849 12.356 -4.750 1.00 96.70 265 A 1 ATOM 2120 C C . PHE A 0 265 . -2.338 12.419 -4.501 1.00 96.70 265 A 1 ATOM 2121 C CB . PHE A 0 265 . -4.462 13.763 -4.773 1.00 96.70 265 A 1 ATOM 2122 O O . PHE A 0 265 . -1.557 12.133 -5.406 1.00 96.70 265 A 1 ATOM 2123 C CG . PHE A 0 265 . -3.785 14.689 -5.764 1.00 96.70 265 A 1 ATOM 2124 C CD1 . PHE A 0 265 . -2.696 15.490 -5.367 1.00 96.70 265 A 1 ATOM 2125 C CD2 . PHE A 0 265 . -4.221 14.719 -7.099 1.00 96.70 265 A 1 ATOM 2126 C CE1 . PHE A 0 265 . -2.039 16.302 -6.307 1.00 96.70 265 A 1 ATOM 2127 C CE2 . PHE A 0 265 . -3.561 15.527 -8.042 1.00 96.70 265 A 1 ATOM 2128 C CZ . PHE A 0 265 . -2.467 16.316 -7.646 1.00 96.70 265 A 1 ATOM 2129 N N . GLY A 0 266 . -1.923 12.726 -3.266 1.00 95.96 266 A 1 ATOM 2130 C CA . GLY A 0 266 . -0.512 12.786 -2.881 1.00 95.96 266 A 1 ATOM 2131 C C . GLY A 0 266 . 0.216 11.457 -3.095 1.00 95.96 266 A 1 ATOM 2132 O O . GLY A 0 266 . 1.303 11.444 -3.666 1.00 95.96 266 A 1 ATOM 2133 N N . PHE A 0 267 . -0.407 10.337 -2.719 1.00 95.42 267 A 1 ATOM 2134 C CA . PHE A 0 267 . 0.106 8.993 -3.001 1.00 95.42 267 A 1 ATOM 2135 C C . PHE A 0 267 . 0.285 8.744 -4.503 1.00 95.42 267 A 1 ATOM 2136 C CB . PHE A 0 267 . -0.850 7.956 -2.397 1.00 95.42 267 A 1 ATOM 2137 O O . PHE A 0 267 . 1.360 8.338 -4.942 1.00 95.42 267 A 1 ATOM 2138 C CG . PHE A 0 267 . -0.666 6.562 -2.965 1.00 95.42 267 A 1 ATOM 2139 C CD1 . PHE A 0 267 . -1.549 6.075 -3.949 1.00 95.42 267 A 1 ATOM 2140 C CD2 . PHE A 0 267 . 0.436 5.782 -2.570 1.00 95.42 267 A 1 ATOM 2141 C CE1 . PHE A 0 267 . -1.330 4.816 -4.532 1.00 95.42 267 A 1 ATOM 2142 C CE2 . PHE A 0 267 . 0.637 4.512 -3.135 1.00 95.42 267 A 1 ATOM 2143 C CZ . PHE A 0 267 . -0.241 4.030 -4.120 1.00 95.42 267 A 1 ATOM 2144 N N . SER A 0 268 . -0.751 9.022 -5.295 1.00 94.87 268 A 1 ATOM 2145 C CA . SER A 0 268 . -0.735 8.791 -6.744 1.00 94.87 268 A 1 ATOM 2146 C C . SER A 0 268 . 0.343 9.632 -7.428 1.00 94.87 268 A 1 ATOM 2147 C CB . SER A 0 268 . -2.099 9.142 -7.337 1.00 94.87 268 A 1 ATOM 2148 O O . SER A 0 268 . 1.031 9.161 -8.333 1.00 94.87 268 A 1 ATOM 2149 O OG . SER A 0 268 . -3.128 8.412 -6.703 1.00 94.87 268 A 1 ATOM 2150 N N . LEU A 0 269 . 0.517 10.875 -6.969 1.00 94.10 269 A 1 ATOM 2151 C CA . LEU A 0 269 . 1.534 11.791 -7.472 1.00 94.10 269 A 1 ATOM 2152 C C . LEU A 0 269 . 2.939 11.322 -7.085 1.00 94.10 269 A 1 ATOM 2153 C CB . LEU A 0 269 . 1.215 13.201 -6.946 1.00 94.10 269 A 1 ATOM 2154 O O . LEU A 0 269 . 3.832 11.320 -7.928 1.00 94.10 269 A 1 ATOM 2155 C CG . LEU A 0 269 . 2.152 14.292 -7.490 1.00 94.10 269 A 1 ATOM 2156 C CD1 . LEU A 0 269 . 2.036 14.448 -9.008 1.00 94.10 269 A 1 ATOM 2157 C CD2 . LEU A 0 269 . 1.810 15.632 -6.841 1.00 94.10 269 A 1 ATOM 2158 N N . ALA A 0 270 . 3.128 10.866 -5.843 1.00 92.77 270 A 1 ATOM 2159 C CA . ALA A 0 270 . 4.389 10.289 -5.392 1.00 92.77 270 A 1 ATOM 2160 C C . ALA A 0 270 . 4.776 9.058 -6.225 1.00 92.77 270 A 1 ATOM 2161 C CB . ALA A 0 270 . 4.286 9.953 -3.900 1.00 92.77 270 A 1 ATOM 2162 O O . ALA A 0 270 . 5.926 8.953 -6.645 1.00 92.77 270 A 1 ATOM 2163 N N . LEU A 0 271 . 3.821 8.170 -6.527 1.00 92.12 271 A 1 ATOM 2164 C CA . LEU A 0 271 . 4.048 7.002 -7.382 1.00 92.12 271 A 1 ATOM 2165 C C . LEU A 0 271 . 4.463 7.417 -8.807 1.00 92.12 271 A 1 ATOM 2166 C CB . LEU A 0 271 . 2.773 6.134 -7.371 1.00 92.12 271 A 1 ATOM 2167 O O . LEU A 0 271 . 5.453 6.921 -9.337 1.00 92.12 271 A 1 ATOM 2168 C CG . LEU A 0 271 . 2.932 4.753 -8.035 1.00 92.12 271 A 1 ATOM 2169 C CD1 . LEU A 0 271 . 3.822 3.819 -7.215 1.00 92.12 271 A 1 ATOM 2170 C CD2 . LEU A 0 271 . 1.568 4.074 -8.170 1.00 92.12 271 A 1 ATOM 2171 N N . MET A 0 272 . 3.754 8.365 -9.422 1.00 90.91 272 A 1 ATOM 2172 C CA . MET A 0 272 . 4.072 8.847 -10.771 1.00 90.91 272 A 1 ATOM 2173 C C . MET A 0 272 . 5.459 9.508 -10.852 1.00 90.91 272 A 1 ATOM 2174 C CB . MET A 0 272 . 2.978 9.833 -11.192 1.00 90.91 272 A 1 ATOM 2175 O O . MET A 0 272 . 6.222 9.246 -11.788 1.00 90.91 272 A 1 ATOM 2176 C CG . MET A 0 272 . 3.175 10.400 -12.600 1.00 90.91 272 A 1 ATOM 2177 S SD . MET A 0 272 . 1.858 11.572 -12.993 1.00 90.91 272 A 1 ATOM 2178 C CE . MET A 0 272 . 2.421 12.292 -14.546 1.00 90.91 272 A 1 ATOM 2179 N N . ILE A 0 273 . 5.793 10.365 -9.882 1.00 88.15 273 A 1 ATOM 2180 C CA . ILE A 0 273 . 7.064 11.098 -9.862 1.00 88.15 273 A 1 ATOM 2181 C C . ILE A 0 273 . 8.229 10.152 -9.568 1.00 88.15 273 A 1 ATOM 2182 C CB . ILE A 0 273 . 7.010 12.284 -8.870 1.00 88.15 273 A 1 ATOM 2183 O O . ILE A 0 273 . 9.225 10.194 -10.279 1.00 88.15 273 A 1 ATOM 2184 C CG1 . ILE A 0 273 . 6.021 13.353 -9.389 1.00 88.15 273 A 1 ATOM 2185 C CG2 . ILE A 0 273 . 8.406 12.910 -8.667 1.00 88.15 273 A 1 ATOM 2186 C CD1 . ILE A 0 273 . 5.776 14.501 -8.401 1.00 88.15 273 A 1 ATOM 2187 N N . ALA A 0 274 . 8.104 9.279 -8.565 1.00 85.82 274 A 1 ATOM 2188 C CA . ALA A 0 274 . 9.204 8.425 -8.119 1.00 85.82 274 A 1 ATOM 2189 C C . ALA A 0 274 . 9.710 7.455 -9.201 1.00 85.82 274 A 1 ATOM 2190 C CB . ALA A 0 274 . 8.741 7.659 -6.875 1.00 85.82 274 A 1 ATOM 2191 O O . ALA A 0 274 . 10.890 7.105 -9.204 1.00 85.82 274 A 1 ATOM 2192 N N . PHE A 0 275 . 8.840 7.014 -10.116 1.00 80.98 275 A 1 ATOM 2193 C CA . PHE A 0 275 . 9.180 5.939 -11.055 1.00 80.98 275 A 1 ATOM 2194 C C . PHE A 0 275 . 9.288 6.375 -12.510 1.00 80.98 275 A 1 ATOM 2195 C CB . PHE A 0 275 . 8.204 4.771 -10.851 1.00 80.98 275 A 1 ATOM 2196 O O . PHE A 0 275 . 10.077 5.776 -13.246 1.00 80.98 275 A 1 ATOM 2197 C CG . PHE A 0 275 . 8.337 4.216 -9.452 1.00 80.98 275 A 1 ATOM 2198 C CD1 . PHE A 0 275 . 9.552 3.630 -9.068 1.00 80.98 275 A 1 ATOM 2199 C CD2 . PHE A 0 275 . 7.344 4.466 -8.489 1.00 80.98 275 A 1 ATOM 2200 C CE1 . PHE A 0 275 . 9.823 3.432 -7.710 1.00 80.98 275 A 1 ATOM 2201 C CE2 . PHE A 0 275 . 7.607 4.247 -7.128 1.00 80.98 275 A 1 ATOM 2202 C CZ . PHE A 0 275 . 8.866 3.776 -6.742 1.00 80.98 275 A 1 ATOM 2203 N N . PHE A 0 276 . 8.546 7.405 -12.922 1.00 76.38 276 A 1 ATOM 2204 C CA . PHE A 0 276 . 8.360 7.708 -14.344 1.00 76.38 276 A 1 ATOM 2205 C C . PHE A 0 276 . 8.790 9.113 -14.760 1.00 76.38 276 A 1 ATOM 2206 C CB . PHE A 0 276 . 6.907 7.407 -14.717 1.00 76.38 276 A 1 ATOM 2207 O O . PHE A 0 276 . 9.026 9.329 -15.947 1.00 76.38 276 A 1 ATOM 2208 C CG . PHE A 0 276 . 6.545 5.956 -14.479 1.00 76.38 276 A 1 ATOM 2209 C CD1 . PHE A 0 276 . 6.962 4.970 -15.394 1.00 76.38 276 A 1 ATOM 2210 C CD2 . PHE A 0 276 . 5.835 5.580 -13.324 1.00 76.38 276 A 1 ATOM 2211 C CE1 . PHE A 0 276 . 6.636 3.620 -15.175 1.00 76.38 276 A 1 ATOM 2212 C CE2 . PHE A 0 276 . 5.546 4.225 -13.087 1.00 76.38 276 A 1 ATOM 2213 C CZ . PHE A 0 276 . 5.928 3.248 -14.021 1.00 76.38 276 A 1 ATOM 2214 N N . HIS A 0 277 . 8.966 10.036 -13.813 1.00 73.44 277 A 1 ATOM 2215 C CA . HIS A 0 277 . 9.604 11.325 -14.075 1.00 73.44 277 A 1 ATOM 2216 C C . HIS A 0 277 . 11.061 11.200 -13.650 1.00 73.44 277 A 1 ATOM 2217 C CB . HIS A 0 277 . 8.839 12.457 -13.377 1.00 73.44 277 A 1 ATOM 2218 O O . HIS A 0 277 . 11.335 10.963 -12.477 1.00 73.44 277 A 1 ATOM 2219 C CG . HIS A 0 277 . 7.492 12.667 -14.021 1.00 73.44 277 A 1 ATOM 2220 C CD2 . HIS A 0 277 . 7.163 13.659 -14.907 1.00 73.44 277 A 1 ATOM 2221 N ND1 . HIS A 0 277 . 6.466 11.753 -14.037 1.00 73.44 277 A 1 ATOM 2222 C CE1 . HIS A 0 277 . 5.586 12.150 -14.965 1.00 73.44 277 A 1 ATOM 2223 N NE2 . HIS A 0 277 . 5.936 13.335 -15.490 1.00 73.44 277 A 1 ATOM 2224 N N . GLY A 0 278 . 11.971 11.253 -14.631 1.00 59.86 278 A 1 ATOM 2225 C CA . GLY A 0 278 . 13.382 10.901 -14.474 1.00 59.86 278 A 1 ATOM 2226 C C . GLY A 0 278 . 13.967 11.433 -13.171 1.00 59.86 278 A 1 ATOM 2227 O O . GLY A 0 278 . 14.013 12.644 -12.949 1.00 59.86 278 A 1 ATOM 2228 N N . SER A 0 279 . 14.403 10.520 -12.301 1.00 53.42 279 A 1 ATOM 2229 C CA . SER A 0 279 . 15.284 10.893 -11.203 1.00 53.42 279 A 1 ATOM 2230 C C . SER A 0 279 . 16.482 11.605 -11.835 1.00 53.42 279 A 1 ATOM 2231 C CB . SER A 0 279 . 15.748 9.661 -10.419 1.00 53.42 279 A 1 ATOM 2232 O O . SER A 0 279 . 17.025 11.081 -12.815 1.00 53.42 279 A 1 ATOM 2233 O OG . SER A 0 279 . 14.642 8.838 -10.084 1.00 53.42 279 A 1 ATOM 2234 N N . PRO A 0 280 . 16.881 12.797 -11.355 1.00 50.50 280 A 1 ATOM 2235 C CA . PRO A 0 280 . 18.088 13.428 -11.862 1.00 50.50 280 A 1 ATOM 2236 C C . PRO A 0 280 . 19.225 12.406 -11.754 1.00 50.50 280 A 1 ATOM 2237 C CB . PRO A 0 280 . 18.309 14.680 -11.010 1.00 50.50 280 A 1 ATOM 2238 O O . PRO A 0 280 . 19.277 11.685 -10.750 1.00 50.50 280 A 1 ATOM 2239 C CG . PRO A 0 280 . 17.516 14.399 -9.733 1.00 50.50 280 A 1 ATOM 2240 C CD . PRO A 0 280 . 16.369 13.506 -10.198 1.00 50.50 280 A 1 ATOM 2241 N N . PRO A 0 281 . 20.083 12.277 -12.783 1.00 47.63 281 A 1 ATOM 2242 C CA . PRO A 0 281 . 21.170 11.314 -12.749 1.00 47.63 281 A 1 ATOM 2243 C C . PRO A 0 281 . 21.923 11.514 -11.441 1.00 47.63 281 A 1 ATOM 2244 C CB . PRO A 0 281 . 22.032 11.595 -13.986 1.00 47.63 281 A 1 ATOM 2245 O O . PRO A 0 281 . 22.281 12.646 -11.103 1.00 47.63 281 A 1 ATOM 2246 C CG . PRO A 0 281 . 21.665 13.028 -14.372 1.00 47.63 281 A 1 ATOM 2247 C CD . PRO A 0 281 . 20.209 13.152 -13.933 1.00 47.63 281 A 1 ATOM 2248 N N . VAL A 0 282 . 22.101 10.428 -10.686 1.00 49.16 282 A 1 ATOM 2249 C CA . VAL A 0 282 . 22.945 10.432 -9.496 1.00 49.16 282 A 1 ATOM 2250 C C . VAL A 0 282 . 24.265 11.053 -9.930 1.00 49.16 282 A 1 ATOM 2251 C CB . VAL A 0 282 . 23.145 9.004 -8.945 1.00 49.16 282 A 1 ATOM 2252 O O . VAL A 0 282 . 24.976 10.489 -10.763 1.00 49.16 282 A 1 ATOM 2253 C CG1 . VAL A 0 282 . 24.114 8.978 -7.754 1.00 49.16 282 A 1 ATOM 2254 C CG2 . VAL A 0 282 . 21.810 8.408 -8.478 1.00 49.16 282 A 1 ATOM 2255 N N . GLN A 0 283 . 24.571 12.246 -9.420 1.00 38.74 283 A 1 ATOM 2256 C CA . GLN A 0 283 . 25.914 12.786 -9.521 1.00 38.74 283 A 1 ATOM 2257 C C . GLN A 0 283 . 26.776 11.822 -8.717 1.00 38.74 283 A 1 ATOM 2258 C CB . GLN A 0 283 . 25.988 14.218 -8.963 1.00 38.74 283 A 1 ATOM 2259 O O . GLN A 0 283 . 26.843 11.916 -7.493 1.00 38.74 283 A 1 ATOM 2260 C CG . GLN A 0 283 . 25.317 15.258 -9.872 1.00 38.74 283 A 1 ATOM 2261 C CD . GLN A 0 283 . 25.422 16.681 -9.322 1.00 38.74 283 A 1 ATOM 2262 N NE2 . GLN A 0 283 . 25.042 17.678 -10.090 1.00 38.74 283 A 1 ATOM 2263 O OE1 . GLN A 0 283 . 25.838 16.940 -8.206 1.00 38.74 283 A 1 ATOM 2264 N N . HIS A 0 284 . 27.390 10.843 -9.384 1.00 47.26 284 A 1 ATOM 2265 C CA . HIS A 0 284 . 28.524 10.169 -8.788 1.00 47.26 284 A 1 ATOM 2266 C C . HIS A 0 284 . 29.495 11.288 -8.402 1.00 47.26 284 A 1 ATOM 2267 C CB . HIS A 0 284 . 29.164 9.173 -9.767 1.00 47.26 284 A 1 ATOM 2268 O O . HIS A 0 284 . 29.878 12.061 -9.289 1.00 47.26 284 A 1 ATOM 2269 C CG . HIS A 0 284 . 28.582 7.789 -9.646 1.00 47.26 284 A 1 ATOM 2270 C CD2 . HIS A 0 284 . 27.692 7.185 -10.493 1.00 47.26 284 A 1 ATOM 2271 N ND1 . HIS A 0 284 . 28.850 6.896 -8.633 1.00 47.26 284 A 1 ATOM 2272 C CE1 . HIS A 0 284 . 28.141 5.780 -8.864 1.00 47.26 284 A 1 ATOM 2273 N NE2 . HIS A 0 284 . 27.423 5.909 -9.987 1.00 47.26 284 A 1 ATOM 2274 N N . PRO A 0 285 . 29.883 11.425 -7.119 1.00 42.64 285 A 1 ATOM 2275 C CA . PRO A 0 285 . 31.074 12.192 -6.827 1.00 42.64 285 A 1 ATOM 2276 C C . PRO A 0 285 . 32.145 11.513 -7.669 1.00 42.64 285 A 1 ATOM 2277 C CB . PRO A 0 285 . 31.303 12.091 -5.318 1.00 42.64 285 A 1 ATOM 2278 O O . PRO A 0 285 . 32.347 10.305 -7.519 1.00 42.64 285 A 1 ATOM 2279 C CG . PRO A 0 285 . 30.512 10.857 -4.878 1.00 42.64 285 A 1 ATOM 2280 C CD . PRO A 0 285 . 29.478 10.619 -5.977 1.00 42.64 285 A 1 ATOM 2281 N N . LEU A 0 286 . 32.687 12.249 -8.647 1.00 45.37 286 A 1 ATOM 2282 C CA . LEU A 0 286 . 33.757 11.795 -9.530 1.00 45.37 286 A 1 ATOM 2283 C C . LEU A 0 286 . 34.678 10.938 -8.664 1.00 45.37 286 A 1 ATOM 2284 C CB . LEU A 0 286 . 34.481 13.034 -10.086 1.00 45.37 286 A 1 ATOM 2285 O O . LEU A 0 286 . 35.200 11.403 -7.646 1.00 45.37 286 A 1 ATOM 2286 C CG . LEU A 0 286 . 33.940 13.690 -11.357 1.00 45.37 286 A 1 ATOM 2287 C CD1 . LEU A 0 286 . 34.358 15.163 -11.417 1.00 45.37 286 A 1 ATOM 2288 C CD2 . LEU A 0 286 . 34.499 12.996 -12.593 1.00 45.37 286 A 1 ATOM 2289 N N . SER A 0 287 . 34.776 9.651 -8.995 1.00 44.74 287 A 1 ATOM 2290 C CA . SER A 0 287 . 35.710 8.763 -8.319 1.00 44.74 287 A 1 ATOM 2291 C C . SER A 0 287 . 37.058 9.482 -8.287 1.00 44.74 287 A 1 ATOM 2292 C CB . SER A 0 287 . 35.770 7.412 -9.046 1.00 44.74 287 A 1 ATOM 2293 O O . SER A 0 287 . 37.398 10.184 -9.241 1.00 44.74 287 A 1 ATOM 2294 O OG . SER A 0 287 . 35.903 7.587 -10.448 1.00 44.74 287 A 1 ATOM 2295 N N . HIS A 0 288 . 37.814 9.379 -7.192 1.00 53.37 288 A 1 ATOM 2296 C CA . HIS A 0 288 . 39.099 10.081 -7.047 1.00 53.37 288 A 1 ATOM 2297 C C . HIS A 0 288 . 39.995 9.943 -8.300 1.00 53.37 288 A 1 ATOM 2298 C CB . HIS A 0 288 . 39.811 9.557 -5.787 1.00 53.37 288 A 1 ATOM 2299 O O . HIS A 0 288 . 40.733 10.860 -8.646 1.00 53.37 288 A 1 ATOM 2300 C CG . HIS A 0 288 . 39.760 10.522 -4.631 1.00 53.37 288 A 1 ATOM 2301 C CD2 . HIS A 0 288 . 38.951 10.464 -3.526 1.00 53.37 288 A 1 ATOM 2302 N ND1 . HIS A 0 288 . 40.572 11.623 -4.480 1.00 53.37 288 A 1 ATOM 2303 C CE1 . HIS A 0 288 . 40.265 12.211 -3.312 1.00 53.37 288 A 1 ATOM 2304 N NE2 . HIS A 0 288 . 39.281 11.539 -2.696 1.00 53.37 288 A 1 ATOM 2305 N N . THR A 0 289 . 39.854 8.845 -9.045 1.00 55.26 289 A 1 ATOM 2306 C CA . THR A 0 289 . 40.493 8.583 -10.338 1.00 55.26 289 A 1 ATOM 2307 C C . THR A 0 289 . 40.024 9.496 -11.487 1.00 55.26 289 A 1 ATOM 2308 C CB . THR A 0 289 . 40.247 7.112 -10.725 1.00 55.26 289 A 1 ATOM 2309 O O . THR A 0 289 . 40.848 9.938 -12.285 1.00 55.26 289 A 1 ATOM 2310 C CG2 . THR A 0 289 . 41.395 6.557 -11.560 1.00 55.26 289 A 1 ATOM 2311 O OG1 . THR A 0 289 . 40.130 6.286 -9.581 1.00 55.26 289 A 1 ATOM 2312 N N . GLY A 0 290 . 38.729 9.818 -11.577 1.00 54.45 290 A 1 ATOM 2313 C CA . GLY A 0 290 . 38.163 10.736 -12.574 1.00 54.45 290 A 1 ATOM 2314 C C . GLY A 0 290 . 38.547 12.197 -12.331 1.00 54.45 290 A 1 ATOM 2315 O O . GLY A 0 290 . 38.901 12.895 -13.281 1.00 54.45 290 A 1 ATOM 2316 N N . TYR A 0 291 . 38.583 12.634 -11.065 1.00 52.55 291 A 1 ATOM 2317 C CA . TYR A 0 291 . 39.122 13.952 -10.707 1.00 52.55 291 A 1 ATOM 2318 C C . TYR A 0 291 . 40.599 14.073 -11.087 1.00 52.55 291 A 1 ATOM 2319 C CB . TYR A 0 291 . 38.953 14.247 -9.210 1.00 52.55 291 A 1 ATOM 2320 O O . TYR A 0 291 . 40.968 15.052 -11.726 1.00 52.55 291 A 1 ATOM 2321 C CG . TYR A 0 291 . 37.602 14.804 -8.815 1.00 52.55 291 A 1 ATOM 2322 C CD1 . TYR A 0 291 . 37.201 16.077 -9.268 1.00 52.55 291 A 1 ATOM 2323 C CD2 . TYR A 0 291 . 36.776 14.085 -7.936 1.00 52.55 291 A 1 ATOM 2324 C CE1 . TYR A 0 291 . 35.944 16.597 -8.904 1.00 52.55 291 A 1 ATOM 2325 C CE2 . TYR A 0 291 . 35.546 14.627 -7.521 1.00 52.55 291 A 1 ATOM 2326 O OH . TYR A 0 291 . 33.831 16.278 -7.799 1.00 52.55 291 A 1 ATOM 2327 C CZ . TYR A 0 291 . 35.097 15.853 -8.055 1.00 52.55 291 A 1 ATOM 2328 N N . ILE A 0 292 . 41.428 13.070 -10.774 1.00 59.98 292 A 1 ATOM 2329 C CA . ILE A 0 292 . 42.856 13.092 -11.129 1.00 59.98 292 A 1 ATOM 2330 C C . ILE A 0 292 . 43.040 13.150 -12.649 1.00 59.98 292 A 1 ATOM 2331 C CB . ILE A 0 292 . 43.593 11.890 -10.492 1.00 59.98 292 A 1 ATOM 2332 O O . ILE A 0 292 . 43.867 13.918 -13.136 1.00 59.98 292 A 1 ATOM 2333 C CG1 . ILE A 0 292 . 43.678 12.086 -8.961 1.00 59.98 292 A 1 ATOM 2334 C CG2 . ILE A 0 292 . 45.015 11.727 -11.067 1.00 59.98 292 A 1 ATOM 2335 C CD1 . ILE A 0 292 . 44.120 10.831 -8.195 1.00 59.98 292 A 1 ATOM 2336 N N . HIS A 0 293 . 42.259 12.393 -13.426 1.00 61.64 293 A 1 ATOM 2337 C CA . HIS A 0 293 . 42.406 12.418 -14.879 1.00 61.64 293 A 1 ATOM 2338 C C . HIS A 0 293 . 41.959 13.756 -15.488 1.00 61.64 293 A 1 ATOM 2339 C CB . HIS A 0 293 . 41.695 11.215 -15.511 1.00 61.64 293 A 1 ATOM 2340 O O . HIS A 0 293 . 42.667 14.312 -16.326 1.00 61.64 293 A 1 ATOM 2341 C CG . HIS A 0 293 . 42.210 10.891 -16.893 1.00 61.64 293 A 1 ATOM 2342 C CD2 . HIS A 0 293 . 41.503 10.327 -17.921 1.00 61.64 293 A 1 ATOM 2343 N ND1 . HIS A 0 293 . 43.505 11.048 -17.339 1.00 61.64 293 A 1 ATOM 2344 C CE1 . HIS A 0 293 . 43.576 10.594 -18.600 1.00 61.64 293 A 1 ATOM 2345 N NE2 . HIS A 0 293 . 42.378 10.144 -18.997 1.00 61.64 293 A 1 ATOM 2346 N N . GLN A 0 294 . 40.842 14.323 -15.024 1.00 62.90 294 A 1 ATOM 2347 C CA . GLN A 0 294 . 40.353 15.615 -15.508 1.00 62.90 294 A 1 ATOM 2348 C C . GLN A 0 294 . 41.259 16.776 -15.074 1.00 62.90 294 A 1 ATOM 2349 C CB . GLN A 0 294 . 38.902 15.788 -15.039 1.00 62.90 294 A 1 ATOM 2350 O O . GLN A 0 294 . 41.514 17.688 -15.861 1.00 62.90 294 A 1 ATOM 2351 C CG . GLN A 0 294 . 38.176 16.917 -15.784 1.00 62.90 294 A 1 ATOM 2352 C CD . GLN A 0 294 . 36.669 16.914 -15.534 1.00 62.90 294 A 1 ATOM 2353 N NE2 . GLN A 0 294 . 35.925 17.776 -16.191 1.00 62.90 294 A 1 ATOM 2354 O OE1 . GLN A 0 294 . 36.120 16.149 -14.761 1.00 62.90 294 A 1 ATOM 2355 N N . GLN A 0 295 . 41.807 16.717 -13.859 1.00 68.36 295 A 1 ATOM 2356 C CA . GLN A 0 295 . 42.766 17.693 -13.350 1.00 68.36 295 A 1 ATOM 2357 C C . GLN A 0 295 . 44.084 17.632 -14.137 1.00 68.36 295 A 1 ATOM 2358 C CB . GLN A 0 295 . 42.925 17.462 -11.841 1.00 68.36 295 A 1 ATOM 2359 O O . GLN A 0 295 . 44.549 18.674 -14.594 1.00 68.36 295 A 1 ATOM 2360 C CG . GLN A 0 295 . 43.592 18.628 -11.107 1.00 68.36 295 A 1 ATOM 2361 C CD . GLN A 0 295 . 43.555 18.464 -9.588 1.00 68.36 295 A 1 ATOM 2362 N NE2 . GLN A 0 295 . 44.133 19.388 -8.854 1.00 68.36 295 A 1 ATOM 2363 O OE1 . GLN A 0 295 . 43.007 17.531 -9.022 1.00 68.36 295 A 1 ATOM 2364 N N . ASN A 0 296 . 44.596 16.431 -14.436 1.00 70.85 296 A 1 ATOM 2365 C CA . ASN A 0 296 . 45.773 16.246 -15.293 1.00 70.85 296 A 1 ATOM 2366 C C . ASN A 0 296 . 45.555 16.772 -16.725 1.00 70.85 296 A 1 ATOM 2367 C CB . ASN A 0 296 . 46.157 14.753 -15.318 1.00 70.85 296 A 1 ATOM 2368 O O . ASN A 0 296 . 46.467 17.351 -17.312 1.00 70.85 296 A 1 ATOM 2369 C CG . ASN A 0 296 . 46.863 14.282 -14.056 1.00 70.85 296 A 1 ATOM 2370 N ND2 . ASN A 0 296 . 46.912 12.993 -13.813 1.00 70.85 296 A 1 ATOM 2371 O OD1 . ASN A 0 296 . 47.425 15.037 -13.291 1.00 70.85 296 A 1 ATOM 2372 N N . VAL A 0 297 . 44.355 16.616 -17.303 1.00 76.65 297 A 1 ATOM 2373 C CA . VAL A 0 297 . 44.036 17.162 -18.639 1.00 76.65 297 A 1 ATOM 2374 C C . VAL A 0 297 . 43.997 18.694 -18.624 1.00 76.65 297 A 1 ATOM 2375 C CB . VAL A 0 297 . 42.718 16.569 -19.181 1.00 76.65 297 A 1 ATOM 2376 O O . VAL A 0 297 . 44.547 19.334 -19.520 1.00 76.65 297 A 1 ATOM 2377 C CG1 . VAL A 0 297 . 42.227 17.271 -20.457 1.00 76.65 297 A 1 ATOM 2378 C CG2 . VAL A 0 297 . 42.899 15.087 -19.536 1.00 76.65 297 A 1 ATOM 2379 N N . VAL A 0 298 . 43.387 19.302 -17.602 1.00 77.21 298 A 1 ATOM 2380 C CA . VAL A 0 298 . 43.350 20.768 -17.453 1.00 77.21 298 A 1 ATOM 2381 C C . VAL A 0 298 . 44.753 21.336 -17.222 1.00 77.21 298 A 1 ATOM 2382 C CB . VAL A 0 298 . 42.386 21.171 -16.319 1.00 77.21 298 A 1 ATOM 2383 O O . VAL A 0 298 . 45.097 22.377 -17.784 1.00 77.21 298 A 1 ATOM 2384 C CG1 . VAL A 0 298 . 42.445 22.671 -15.992 1.00 77.21 298 A 1 ATOM 2385 C CG2 . VAL A 0 298 . 40.934 20.860 -16.711 1.00 77.21 298 A 1 ATOM 2386 N N . GLU A 0 299 . 45.574 20.652 -16.429 1.00 78.32 299 A 1 ATOM 2387 C CA . GLU A 0 299 . 46.940 21.068 -16.116 1.00 78.32 299 A 1 ATOM 2388 C C . GLU A 0 299 . 47.866 20.952 -17.337 1.00 78.32 299 A 1 ATOM 2389 C CB . GLU A 0 299 . 47.408 20.271 -14.892 1.00 78.32 299 A 1 ATOM 2390 O O . GLU A 0 299 . 48.573 21.910 -17.658 1.00 78.32 299 A 1 ATOM 2391 C CG . GLU A 0 299 . 48.591 20.916 -14.164 1.00 78.32 299 A 1 ATOM 2392 C CD . GLU A 0 299 . 48.718 20.409 -12.717 1.00 78.32 299 A 1 ATOM 2393 O OE1 . GLU A 0 299 . 49.195 21.210 -11.882 1.00 78.32 299 A 1 ATOM 2394 O OE2 . GLU A 0 299 . 48.295 19.265 -12.445 1.00 78.32 299 A 1 ATOM 2395 N N . ASN A 0 300 . 47.765 19.865 -18.112 1.00 78.33 300 A 1 ATOM 2396 C CA . ASN A 0 300 . 48.469 19.728 -19.391 1.00 78.33 300 A 1 ATOM 2397 C C . ASN A 0 300 . 48.045 20.795 -20.411 1.00 78.33 300 A 1 ATOM 2398 C CB . ASN A 0 300 . 48.249 18.314 -19.960 1.00 78.33 300 A 1 ATOM 2399 O O . ASN A 0 300 . 48.899 21.369 -21.086 1.00 78.33 300 A 1 ATOM 2400 C CG . ASN A 0 300 . 49.221 17.287 -19.406 1.00 78.33 300 A 1 ATOM 2401 N ND2 . ASN A 0 300 . 48.971 16.021 -19.638 1.00 78.33 300 A 1 ATOM 2402 O OD1 . ASN A 0 300 . 50.243 17.591 -18.818 1.00 78.33 300 A 1 ATOM 2403 N N . ASN A 0 301 . 46.754 21.123 -20.501 1.00 79.55 301 A 1 ATOM 2404 C CA . ASN A 0 301 . 46.285 22.174 -21.409 1.00 79.55 301 A 1 ATOM 2405 C C . ASN A 0 301 . 46.790 23.568 -21.005 1.00 79.55 301 A 1 ATOM 2406 C CB . ASN A 0 301 . 44.752 22.119 -21.505 1.00 79.55 301 A 1 ATOM 2407 O O . ASN A 0 301 . 47.152 24.356 -21.878 1.00 79.55 301 A 1 ATOM 2408 C CG . ASN A 0 301 . 44.264 21.004 -22.414 1.00 79.55 301 A 1 ATOM 2409 N ND2 . ASN A 0 301 . 43.036 20.571 -22.251 1.00 79.55 301 A 1 ATOM 2410 O OD1 . ASN A 0 301 . 44.947 20.532 -23.305 1.00 79.55 301 A 1 ATOM 2411 N N . LYS A 0 302 . 46.888 23.865 -19.701 1.00 80.57 302 A 1 ATOM 2412 C CA . LYS A 0 302 . 47.523 25.102 -19.213 1.00 80.57 302 A 1 ATOM 2413 C C . LYS A 0 302 . 49.022 25.150 -19.518 1.00 80.57 302 A 1 ATOM 2414 C CB . LYS A 0 302 . 47.300 25.267 -17.705 1.00 80.57 302 A 1 ATOM 2415 O O . LYS A 0 302 . 49.541 26.204 -19.879 1.00 80.57 302 A 1 ATOM 2416 C CG . LYS A 0 302 . 45.939 25.890 -17.378 1.00 80.57 302 A 1 ATOM 2417 C CD . LYS A 0 302 . 45.852 26.142 -15.868 1.00 80.57 302 A 1 ATOM 2418 C CE . LYS A 0 302 . 44.547 26.856 -15.510 1.00 80.57 302 A 1 ATOM 2419 N NZ . LYS A 0 302 . 44.490 27.158 -14.058 1.00 80.57 302 A 1 ATOM 2420 N N . GLN A 0 303 . 49.725 24.025 -19.391 1.00 76.90 303 A 1 ATOM 2421 C CA . GLN A 0 303 . 51.140 23.936 -19.767 1.00 76.90 303 A 1 ATOM 2422 C C . GLN A 0 303 . 51.326 24.202 -21.266 1.00 76.90 303 A 1 ATOM 2423 C CB . GLN A 0 303 . 51.704 22.564 -19.366 1.00 76.90 303 A 1 ATOM 2424 O O . GLN A 0 303 . 52.151 25.031 -21.649 1.00 76.90 303 A 1 ATOM 2425 C CG . GLN A 0 303 . 51.928 22.429 -17.850 1.00 76.90 303 A 1 ATOM 2426 C CD . GLN A 0 303 . 53.101 23.253 -17.325 1.00 76.90 303 A 1 ATOM 2427 N NE2 . GLN A 0 303 . 53.228 23.399 -16.026 1.00 76.90 303 A 1 ATOM 2428 O OE1 . GLN A 0 303 . 53.916 23.792 -18.055 1.00 76.90 303 A 1 ATOM 2429 N N . LEU A 0 304 . 50.498 23.589 -22.116 1.00 76.76 304 A 1 ATOM 2430 C CA . LEU A 0 304 . 50.525 23.810 -23.564 1.00 76.76 304 A 1 ATOM 2431 C C . LEU A 0 304 . 50.194 25.261 -23.944 1.00 76.76 304 A 1 ATOM 2432 C CB . LEU A 0 304 . 49.563 22.824 -24.248 1.00 76.76 304 A 1 ATOM 2433 O O . LEU A 0 304 . 50.862 25.828 -24.814 1.00 76.76 304 A 1 ATOM 2434 C CG . LEU A 0 304 . 50.051 21.363 -24.247 1.00 76.76 304 A 1 ATOM 2435 C CD1 . LEU A 0 304 . 48.924 20.449 -24.728 1.00 76.76 304 A 1 ATOM 2436 C CD2 . LEU A 0 304 . 51.258 21.161 -25.168 1.00 76.76 304 A 1 ATOM 2437 N N . SER A 0 305 . 49.226 25.903 -23.277 1.00 77.10 305 A 1 ATOM 2438 C CA . SER A 0 305 . 48.932 27.321 -23.521 1.00 77.10 305 A 1 ATOM 2439 C C . SER A 0 305 . 50.098 28.223 -23.119 1.00 77.10 305 A 1 ATOM 2440 C CB . SER A 0 305 . 47.632 27.770 -22.839 1.00 77.10 305 A 1 ATOM 2441 O O . SER A 0 305 . 50.452 29.132 -23.866 1.00 77.10 305 A 1 ATOM 2442 O OG . SER A 0 305 . 47.683 27.739 -21.424 1.00 77.10 305 A 1 ATOM 2443 N N . ASN A 0 306 . 50.747 27.947 -21.984 1.00 75.38 306 A 1 ATOM 2444 C CA . ASN A 0 306 . 51.895 28.729 -21.518 1.00 75.38 306 A 1 ATOM 2445 C C . ASN A 0 306 . 53.098 28.593 -22.461 1.00 75.38 306 A 1 ATOM 2446 C CB . ASN A 0 306 . 52.251 28.300 -20.086 1.00 75.38 306 A 1 ATOM 2447 O O . ASN A 0 306 . 53.735 29.595 -22.785 1.00 75.38 306 A 1 ATOM 2448 C CG . ASN A 0 306 . 51.240 28.758 -19.051 1.00 75.38 306 A 1 ATOM 2449 N ND2 . ASN A 0 306 . 51.363 28.276 -17.837 1.00 75.38 306 A 1 ATOM 2450 O OD1 . ASN A 0 306 . 50.354 29.562 -19.293 1.00 75.38 306 A 1 ATOM 2451 N N . ILE A 0 307 . 53.374 27.381 -22.956 1.00 75.39 307 A 1 ATOM 2452 C CA . ILE A 0 307 . 54.424 27.135 -23.955 1.00 75.39 307 A 1 ATOM 2453 C C . ILE A 0 307 . 54.110 27.884 -25.257 1.00 75.39 307 A 1 ATOM 2454 C CB . ILE A 0 307 . 54.604 25.615 -24.176 1.00 75.39 307 A 1 ATOM 2455 O O . ILE A 0 307 . 54.987 28.537 -25.820 1.00 75.39 307 A 1 ATOM 2456 C CG1 . ILE A 0 307 . 55.216 24.966 -22.911 1.00 75.39 307 A 1 ATOM 2457 C CG2 . ILE A 0 307 . 55.501 25.328 -25.395 1.00 75.39 307 A 1 ATOM 2458 C CD1 . ILE A 0 307 . 55.194 23.432 -22.923 1.00 75.39 307 A 1 ATOM 2459 N N . THR A 0 308 . 52.855 27.860 -25.710 1.00 73.26 308 A 1 ATOM 2460 C CA . THR A 0 308 . 52.435 28.559 -26.936 1.00 73.26 308 A 1 ATOM 2461 C C . THR A 0 308 . 52.615 30.076 -26.817 1.00 73.26 308 A 1 ATOM 2462 C CB . THR A 0 308 . 50.980 28.212 -27.284 1.00 73.26 308 A 1 ATOM 2463 O O . THR A 0 308 . 53.117 30.714 -27.744 1.00 73.26 308 A 1 ATOM 2464 C CG2 . THR A 0 308 . 50.548 28.802 -28.626 1.00 73.26 308 A 1 ATOM 2465 O OG1 . THR A 0 308 . 50.830 26.814 -27.391 1.00 73.26 308 A 1 ATOM 2466 N N . VAL A 0 309 . 52.287 30.663 -25.661 1.00 73.64 309 A 1 ATOM 2467 C CA . VAL A 0 309 . 52.503 32.095 -25.391 1.00 73.64 309 A 1 ATOM 2468 C C . VAL A 0 309 . 53.997 32.440 -25.354 1.00 73.64 309 A 1 ATOM 2469 C CB . VAL A 0 309 . 51.784 32.513 -24.091 1.00 73.64 309 A 1 ATOM 2470 O O . VAL A 0 309 . 54.396 33.453 -25.923 1.00 73.64 309 A 1 ATOM 2471 C CG1 . VAL A 0 309 . 52.114 33.950 -23.664 1.00 73.64 309 A 1 ATOM 2472 C CG2 . VAL A 0 309 . 50.260 32.443 -24.269 1.00 73.64 309 A 1 ATOM 2473 N N . LEU A 0 310 . 54.838 31.588 -24.759 1.00 69.72 310 A 1 ATOM 2474 C CA . LEU A 0 310 . 56.299 31.764 -24.718 1.00 69.72 310 A 1 ATOM 2475 C C . LEU A 0 310 . 56.954 31.708 -26.105 1.00 69.72 310 A 1 ATOM 2476 C CB . LEU A 0 310 . 56.896 30.686 -23.789 1.00 69.72 310 A 1 ATOM 2477 O O . LEU A 0 310 . 57.893 32.458 -26.368 1.00 69.72 310 A 1 ATOM 2478 C CG . LEU A 0 310 . 57.204 31.231 -22.384 1.00 69.72 310 A 1 ATOM 2479 C CD1 . LEU A 0 310 . 57.033 30.145 -21.325 1.00 69.72 310 A 1 ATOM 2480 C CD2 . LEU A 0 310 . 58.643 31.749 -22.319 1.00 69.72 310 A 1 ATOM 2481 N N . ILE A 0 311 . 56.459 30.846 -26.994 1.00 70.78 311 A 1 ATOM 2482 C CA . ILE A 0 311 . 56.965 30.732 -28.368 1.00 70.78 311 A 1 ATOM 2483 C C . ILE A 0 311 . 56.503 31.925 -29.217 1.00 70.78 311 A 1 ATOM 2484 C CB . ILE A 0 311 . 56.557 29.367 -28.972 1.00 70.78 311 A 1 ATOM 2485 O O . ILE A 0 311 . 57.282 32.444 -30.014 1.00 70.78 311 A 1 ATOM 2486 C CG1 . ILE A 0 311 . 57.245 28.214 -28.200 1.00 70.78 311 A 1 ATOM 2487 C CG2 . ILE A 0 311 . 56.936 29.281 -30.463 1.00 70.78 311 A 1 ATOM 2488 C CD1 . ILE A 0 311 . 56.677 26.828 -28.526 1.00 70.78 311 A 1 ATOM 2489 N N . THR A 0 312 . 55.269 32.396 -29.019 1.00 71.25 312 A 1 ATOM 2490 C CA . THR A 0 312 . 54.678 33.483 -29.822 1.00 71.25 312 A 1 ATOM 2491 C C . THR A 0 312 . 55.180 34.871 -29.405 1.00 71.25 312 A 1 ATOM 2492 C CB . THR A 0 312 . 53.142 33.424 -29.772 1.00 71.25 312 A 1 ATOM 2493 O O . THR A 0 312 . 55.304 35.752 -30.248 1.00 71.25 312 A 1 ATOM 2494 C CG2 . THR A 0 312 . 52.483 34.314 -30.826 1.00 71.25 312 A 1 ATOM 2495 O OG1 . THR A 0 312 . 52.687 32.113 -30.030 1.00 71.25 312 A 1 ATOM 2496 N N . ASN A 0 313 . 55.530 35.068 -28.128 1.00 62.91 313 A 1 ATOM 2497 C CA . ASN A 0 313 . 56.064 36.336 -27.614 1.00 62.91 313 A 1 ATOM 2498 C C . ASN A 0 313 . 57.593 36.449 -27.684 1.00 62.91 313 A 1 ATOM 2499 C CB . ASN A 0 313 . 55.540 36.585 -26.184 1.00 62.91 313 A 1 ATOM 2500 O O . ASN A 0 313 . 58.153 37.385 -27.111 1.00 62.91 313 A 1 ATOM 2501 C CG . ASN A 0 313 . 54.157 37.201 -26.148 1.00 62.91 313 A 1 ATOM 2502 N ND2 . ASN A 0 313 . 53.505 37.160 -25.011 1.00 62.91 313 A 1 ATOM 2503 O OD1 . ASN A 0 313 . 53.652 37.768 -27.099 1.00 62.91 313 A 1 ATOM 2504 N N . LYS A 0 314 . 58.299 35.525 -28.349 1.00 55.06 314 A 1 ATOM 2505 C CA . LYS A 0 314 . 59.752 35.649 -28.490 1.00 55.06 314 A 1 ATOM 2506 C C . LYS A 0 314 . 60.062 36.809 -29.450 1.00 55.06 314 A 1 ATOM 2507 C CB . LYS A 0 314 . 60.368 34.315 -28.929 1.00 55.06 314 A 1 ATOM 2508 O O . LYS A 0 314 . 59.720 36.708 -30.629 1.00 55.06 314 A 1 ATOM 2509 C CG . LYS A 0 314 . 61.869 34.300 -28.606 1.00 55.06 314 A 1 ATOM 2510 C CD . LYS A 0 314 . 62.505 32.968 -29.015 1.00 55.06 314 A 1 ATOM 2511 C CE . LYS A 0 314 . 63.969 32.939 -28.566 1.00 55.06 314 A 1 ATOM 2512 N NZ . LYS A 0 314 . 64.674 31.747 -29.097 1.00 55.06 314 A 1 ATOM 2513 N N . PRO A 0 315 . 60.701 37.901 -28.989 1.00 56.10 315 A 1 ATOM 2514 C CA . PRO A 0 315 . 61.034 39.009 -29.866 1.00 56.10 315 A 1 ATOM 2515 C C . PRO A 0 315 . 62.075 38.528 -30.878 1.00 56.10 315 A 1 ATOM 2516 C CB . PRO A 0 315 . 61.531 40.136 -28.955 1.00 56.10 315 A 1 ATOM 2517 O O . PRO A 0 315 . 63.146 38.038 -30.509 1.00 56.10 315 A 1 ATOM 2518 C CG . PRO A 0 315 . 62.076 39.397 -27.734 1.00 56.10 315 A 1 ATOM 2519 C CD . PRO A 0 315 . 61.212 38.141 -27.647 1.00 56.10 315 A 1 ATOM 2520 N N . ILE A 0 316 . 61.735 38.639 -32.161 1.00 59.31 316 A 1 ATOM 2521 C CA . ILE A 0 316 . 62.672 38.450 -33.264 1.00 59.31 316 A 1 ATOM 2522 C C . ILE A 0 316 . 63.619 39.652 -33.218 1.00 59.31 316 A 1 ATOM 2523 C CB . ILE A 0 316 . 61.924 38.303 -34.615 1.00 59.31 316 A 1 ATOM 2524 O O . ILE A 0 316 . 63.307 40.722 -33.733 1.00 59.31 316 A 1 ATOM 2525 C CG1 . ILE A 0 316 . 60.936 37.110 -34.572 1.00 59.31 316 A 1 ATOM 2526 C CG2 . ILE A 0 316 . 62.933 38.122 -35.766 1.00 59.31 316 A 1 ATOM 2527 C CD1 . ILE A 0 316 . 60.029 37.000 -35.805 1.00 59.31 316 A 1 ATOM 2528 N N . HIS A 0 317 . 64.747 39.494 -32.527 1.00 55.53 317 A 1 ATOM 2529 C CA . HIS A 0 317 . 65.883 40.393 -32.682 1.00 55.53 317 A 1 ATOM 2530 C C . HIS A 0 317 . 66.503 40.122 -34.056 1.00 55.53 317 A 1 ATOM 2531 C CB . HIS A 0 317 . 66.883 40.218 -31.524 1.00 55.53 317 A 1 ATOM 2532 O O . HIS A 0 317 . 67.146 39.089 -34.256 1.00 55.53 317 A 1 ATOM 2533 C CG . HIS A 0 317 . 66.701 41.244 -30.434 1.00 55.53 317 A 1 ATOM 2534 C CD2 . HIS A 0 317 . 66.139 41.063 -29.199 1.00 55.53 317 A 1 ATOM 2535 N ND1 . HIS A 0 317 . 67.087 42.561 -30.516 1.00 55.53 317 A 1 ATOM 2536 C CE1 . HIS A 0 317 . 66.769 43.161 -29.357 1.00 55.53 317 A 1 ATOM 2537 N NE2 . HIS A 0 317 . 66.189 42.286 -28.518 1.00 55.53 317 A 1 ATOM 2538 N N . HIS A 0 318 . 66.226 41.028 -34.994 1.00 47.81 318 A 1 ATOM 2539 C CA . HIS A 0 318 . 67.064 41.280 -36.163 1.00 47.81 318 A 1 ATOM 2540 C C . HIS A 0 318 . 68.308 42.077 -35.763 1.00 47.81 318 A 1 ATOM 2541 C CB . HIS A 0 318 . 66.252 42.020 -37.238 1.00 47.81 318 A 1 ATOM 2542 O O . HIS A 0 318 . 68.216 42.853 -34.780 1.00 47.81 318 A 1 ATOM 2543 C CG . HIS A 0 318 . 65.485 41.095 -38.140 1.00 47.81 318 A 1 ATOM 2544 C CD2 . HIS A 0 318 . 64.141 40.842 -38.139 1.00 47.81 318 A 1 ATOM 2545 N ND1 . HIS A 0 318 . 66.040 40.344 -39.145 1.00 47.81 318 A 1 ATOM 2546 C CE1 . HIS A 0 318 . 65.055 39.654 -39.743 1.00 47.81 318 A 1 ATOM 2547 N NE2 . HIS A 0 318 . 63.873 39.925 -39.166 1.00 47.81 318 A 1 ATOM 2548 O OXT . HIS A 0 318 . 69.314 41.882 -36.474 1.00 47.81 318 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 77.63 # loop_ _atom_type.symbol C N O S #