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 THR 0 4 LYS 0 5 GLN 0 6 CYS 0 7 THR 0 8 LEU 0 9 ALA 0 10 SER 0 11 LYS 0 12 ALA 0 13 ASN 0 14 LYS 0 15 PRO 0 16 ALA 0 17 GLU 0 18 TRP 0 19 ILE 0 20 ALA 0 21 CYS 0 22 ASP 0 23 LYS 0 24 VAL 0 25 VAL 0 26 VAL 0 27 ARG 0 28 ASP 0 29 GLN 0 30 VAL 0 31 ARG 0 32 TRP 0 33 GLN 0 34 SER 0 35 LEU 0 36 THR 0 37 SER 0 38 VAL 0 39 LYS 0 40 PRO 0 41 PHE 0 42 VAL 0 43 TYR 0 44 HIS 0 45 PRO 0 46 LYS 0 47 THR 0 48 GLN 0 49 LYS 0 50 PRO 0 51 THR 0 52 ALA 0 53 SER 0 54 VAL 0 55 TYR 0 56 PRO 0 57 THR 0 58 PRO 0 59 PRO 0 60 VAL 0 61 LYS 0 62 PRO 0 63 ASN 0 64 SER 0 65 SER 0 66 THR 0 67 HIS 0 68 THR 0 69 SER 0 70 PHE 0 71 SER 0 72 PRO 0 73 ILE 0 74 ARG 0 75 LYS 0 76 ALA 0 77 ASP 0 78 LYS 0 79 GLU 0 80 ALA 0 81 GLN 0 82 THR 0 83 ASP 0 84 ASN 0 85 ASN 0 86 HIS 0 87 THR 0 88 ILE 0 89 ILE 0 90 PHE 0 91 ASN 0 92 ILE 0 93 GLU 0 94 ASP 0 95 ILE 0 96 ILE 0 97 ARG 0 98 ALA 0 99 GLN 0 100 ARG 0 101 ASN 0 102 LEU 0 103 ALA 0 104 SER 0 105 THR 0 106 ASN 0 107 GLN 0 108 ASN 0 109 SER 0 110 LEU 0 111 HIS 0 112 LEU 0 113 SER 0 114 SER 0 115 SER 0 116 ASP 0 117 GLY 0 118 LYS 0 119 ASP 0 120 ASP 0 121 ASP 0 122 LYS 0 123 GLU 0 124 SER 0 125 LEU 0 126 GLN 0 127 LYS 0 128 GLU 0 129 LEU 0 130 GLU 0 131 LEU 0 132 GLN 0 133 GLN 0 134 ARG 0 135 ILE 0 136 ASN 0 137 THR 0 138 ASP 0 139 LEU 0 140 LYS 0 141 ASN 0 142 LEU 0 143 LEU 0 144 VAL 0 145 SER 0 146 ALA 0 147 LEU 0 148 SER 0 149 GLY 0 150 ASN 0 151 LEU 0 152 ASN 0 153 VAL 0 154 ALA 0 155 GLN 0 156 GLN 0 157 LEU 0 158 ILE 0 159 ASP 0 160 LEU 0 161 MET 0 162 SER 0 163 SER 0 164 ASN 0 165 ALA 0 166 TYR 0 167 LEU 0 168 CYS 0 169 GLY 0 170 GLN 0 171 SER 0 172 GLU 0 173 GLY 0 174 LEU 0 175 ALA 0 176 ARG 0 177 GLN 0 178 LYS 0 179 SER 0 180 LEU 0 181 LEU 0 182 GLN 0 183 GLU 0 184 ALA 0 185 ALA 0 186 ASP 0 187 THR 0 188 ALA 0 189 GLU 0 190 ILE 0 191 VAL 0 192 ALA 0 193 ASP 0 194 VAL 0 195 TRP 0 196 GLN 0 197 THR 0 198 LYS 0 199 CYS 0 200 ILE 0 201 ALA 0 202 SER 0 203 ARG 0 204 ALA 0 205 VAL 0 206 ALA 0 207 GLY 0 208 GLU 0 209 ALA 0 210 ALA 0 211 LYS 0 212 HIS 0 213 ALA 0 214 THR 0 215 MET 0 216 SER 0 217 VAL 0 218 HIS 0 219 GLN 0 220 ALA 0 221 HIS 0 222 LEU 0 223 ALA 0 224 ARG 0 225 HIS 0 226 ALA 0 227 LEU 0 228 ALA 0 229 HIS 0 230 LEU 0 231 LEU 0 232 GLY 0 233 GLU 0 234 ARG 0 235 ALA 0 236 GLN 0 237 ILE 0 238 ARG 0 239 ARG 0 240 TYR 0 241 LEU 0 242 SER 0 243 GLN 0 244 ALA 0 245 ILE 0 246 PRO 0 247 LEU 0 248 LEU 0 249 SER 0 250 ASP 0 251 TYR 0 252 CYS 0 253 ASN 0 254 LYS 0 255 HIS 0 256 ASP 0 257 ILE 0 258 LYS 0 259 LEU 0 260 ASN 0 261 LYS 0 262 LEU 0 263 THR 0 264 ASN 0 265 GLN 0 266 THR 0 267 CYS 0 268 SER 0 269 THR 0 270 LEU 0 271 SER 0 272 LEU 0 273 ALA 0 274 SER 0 275 LEU 0 276 CYS 0 277 PHE 0 278 ASP 0 279 LEU 0 280 ALA 0 281 LEU 0 282 GLU 0 283 ILE 0 284 SER 0 285 PRO 0 286 ASN 0 287 THR 0 288 SER 0 289 ILE 0 290 GLN 0 291 PRO 0 292 MET 0 293 TYR 0 294 CYS 0 295 SER 0 296 SER 0 297 ASP 0 298 THR 0 299 LEU 0 300 GLY 0 301 GLU 0 302 GLU 0 303 LEU 0 304 ALA 0 305 GLN 0 306 TYR 0 307 VAL 0 308 SER 0 309 GLY 0 310 ARG 0 311 PHE 0 312 LEU 0 313 PHE 0 314 LEU 0 315 TYR 0 316 ASN 0 317 PHE 0 318 PHE 0 319 SER 0 320 THR 0 321 LEU 0 322 ILE 0 323 LYS 0 324 ALA 0 325 LEU 0 326 VAL 0 327 PHE # 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 . -2.041 54.259 36.604 1.00 41.08 1 A 1 ATOM 2 C CA . MET A 0 1 . -2.703 54.012 37.901 1.00 41.08 1 A 1 ATOM 3 C C . MET A 0 1 . -2.413 52.584 38.306 1.00 41.08 1 A 1 ATOM 4 C CB . MET A 0 1 . -4.213 54.269 37.855 1.00 41.08 1 A 1 ATOM 5 O O . MET A 0 1 . -2.546 51.688 37.483 1.00 41.08 1 A 1 ATOM 6 C CG . MET A 0 1 . -4.513 55.762 37.705 1.00 41.08 1 A 1 ATOM 7 S SD . MET A 0 1 . -6.277 56.155 37.753 1.00 41.08 1 A 1 ATOM 8 C CE . MET A 0 1 . -6.491 56.594 39.500 1.00 41.08 1 A 1 ATOM 9 N N . SER A 0 2 . -1.890 52.431 39.514 1.00 34.13 2 A 1 ATOM 10 C CA . SER A 0 2 . -1.215 51.236 40.001 1.00 34.13 2 A 1 ATOM 11 C C . SER A 0 2 . -2.151 50.101 40.424 1.00 34.13 2 A 1 ATOM 12 C CB . SER A 0 2 . -0.337 51.623 41.200 1.00 34.13 2 A 1 ATOM 13 O O . SER A 0 2 . -3.288 50.328 40.825 1.00 34.13 2 A 1 ATOM 14 O OG . SER A 0 2 . 0.455 52.756 40.929 1.00 34.13 2 A 1 ATOM 15 N N . THR A 0 3 . -1.545 48.911 40.423 1.00 31.24 3 A 1 ATOM 16 C CA . THR A 0 3 . -1.750 47.771 41.330 1.00 31.24 3 A 1 ATOM 17 C C . THR A 0 3 . -3.091 47.041 41.297 1.00 31.24 3 A 1 ATOM 18 C CB . THR A 0 3 . -1.402 48.106 42.803 1.00 31.24 3 A 1 ATOM 19 O O . THR A 0 3 . -4.124 47.584 41.668 1.00 31.24 3 A 1 ATOM 20 C CG2 . THR A 0 3 . -0.576 46.993 43.446 1.00 31.24 3 A 1 ATOM 21 O OG1 . THR A 0 3 . -0.612 49.258 42.952 1.00 31.24 3 A 1 ATOM 22 N N . LYS A 0 4 . -3.016 45.728 41.039 1.00 36.93 4 A 1 ATOM 23 C CA . LYS A 0 4 . -3.578 44.686 41.916 1.00 36.93 4 A 1 ATOM 24 C C . LYS A 0 4 . -3.014 43.315 41.529 1.00 36.93 4 A 1 ATOM 25 C CB . LYS A 0 4 . -5.123 44.709 41.916 1.00 36.93 4 A 1 ATOM 26 O O . LYS A 0 4 . -3.449 42.688 40.572 1.00 36.93 4 A 1 ATOM 27 C CG . LYS A 0 4 . -5.651 45.415 43.183 1.00 36.93 4 A 1 ATOM 28 C CD . LYS A 0 4 . -7.116 45.840 43.054 1.00 36.93 4 A 1 ATOM 29 C CE . LYS A 0 4 . -7.488 46.740 44.239 1.00 36.93 4 A 1 ATOM 30 N NZ . LYS A 0 4 . -8.947 46.996 44.302 1.00 36.93 4 A 1 ATOM 31 N N . GLN A 0 5 . -2.023 42.874 42.303 1.00 27.69 5 A 1 ATOM 32 C CA . GLN A 0 5 . -1.748 41.456 42.519 1.00 27.69 5 A 1 ATOM 33 C C . GLN A 0 5 . -2.931 40.852 43.285 1.00 27.69 5 A 1 ATOM 34 C CB . GLN A 0 5 . -0.455 41.303 43.345 1.00 27.69 5 A 1 ATOM 35 O O . GLN A 0 5 . -3.401 41.430 44.265 1.00 27.69 5 A 1 ATOM 36 C CG . GLN A 0 5 . 0.810 41.292 42.471 1.00 27.69 5 A 1 ATOM 37 C CD . GLN A 0 5 . 2.093 41.581 43.249 1.00 27.69 5 A 1 ATOM 38 N NE2 . GLN A 0 5 . 3.226 41.069 42.823 1.00 27.69 5 A 1 ATOM 39 O OE1 . GLN A 0 5 . 2.112 42.312 44.222 1.00 27.69 5 A 1 ATOM 40 N N . CYS A 0 6 . -3.393 39.688 42.842 1.00 33.22 6 A 1 ATOM 41 C CA . CYS A 0 6 . -4.269 38.816 43.611 1.00 33.22 6 A 1 ATOM 42 C C . CYS A 0 6 . -3.688 37.404 43.549 1.00 33.22 6 A 1 ATOM 43 C CB . CYS A 0 6 . -5.717 38.909 43.104 1.00 33.22 6 A 1 ATOM 44 O O . CYS A 0 6 . -3.815 36.694 42.556 1.00 33.22 6 A 1 ATOM 45 S SG . CYS A 0 6 . -6.736 39.711 44.377 1.00 33.22 6 A 1 ATOM 46 N N . THR A 0 7 . -3.000 37.046 44.624 1.00 26.49 7 A 1 ATOM 47 C CA . THR A 0 7 . -2.599 35.694 45.005 1.00 26.49 7 A 1 ATOM 48 C C . THR A 0 7 . -3.596 35.213 46.052 1.00 26.49 7 A 1 ATOM 49 C CB . THR A 0 7 . -1.184 35.681 45.636 1.00 26.49 7 A 1 ATOM 50 O O . THR A 0 7 . -3.850 35.962 46.989 1.00 26.49 7 A 1 ATOM 51 C CG2 . THR A 0 7 . -0.241 34.748 44.884 1.00 26.49 7 A 1 ATOM 52 O OG1 . THR A 0 7 . -0.574 36.958 45.644 1.00 26.49 7 A 1 ATOM 53 N N . LEU A 0 8 . -4.142 34.002 45.877 1.00 28.74 8 A 1 ATOM 54 C CA . LEU A 0 8 . -4.830 33.097 46.830 1.00 28.74 8 A 1 ATOM 55 C C . LEU A 0 8 . -5.822 32.257 45.997 1.00 28.74 8 A 1 ATOM 56 C CB . LEU A 0 8 . -5.633 33.846 47.924 1.00 28.74 8 A 1 ATOM 57 O O . LEU A 0 8 . -6.510 32.797 45.144 1.00 28.74 8 A 1 ATOM 58 C CG . LEU A 0 8 . -4.831 34.260 49.183 1.00 28.74 8 A 1 ATOM 59 C CD1 . LEU A 0 8 . -5.572 35.380 49.914 1.00 28.74 8 A 1 ATOM 60 C CD2 . LEU A 0 8 . -4.623 33.105 50.161 1.00 28.74 8 A 1 ATOM 61 N N . ALA A 0 9 . -6.017 30.957 46.161 1.00 30.48 9 A 1 ATOM 62 C CA . ALA A 0 9 . -5.371 29.930 46.952 1.00 30.48 9 A 1 ATOM 63 C C . ALA A 0 9 . -5.790 28.589 46.331 1.00 30.48 9 A 1 ATOM 64 C CB . ALA A 0 9 . -5.862 29.990 48.402 1.00 30.48 9 A 1 ATOM 65 O O . ALA A 0 9 . -6.903 28.440 45.825 1.00 30.48 9 A 1 ATOM 66 N N . SER A 0 10 . -4.894 27.613 46.418 1.00 28.62 10 A 1 ATOM 67 C CA . SER A 0 10 . -5.159 26.200 46.174 1.00 28.62 10 A 1 ATOM 68 C C . SER A 0 10 . -6.383 25.718 46.965 1.00 28.62 10 A 1 ATOM 69 C CB . SER A 0 10 . -3.907 25.436 46.622 1.00 28.62 10 A 1 ATOM 70 O O . SER A 0 10 . -6.379 25.707 48.196 1.00 28.62 10 A 1 ATOM 71 O OG . SER A 0 10 . -4.132 24.047 46.657 1.00 28.62 10 A 1 ATOM 72 N N . LYS A 0 11 . -7.426 25.282 46.255 1.00 35.59 11 A 1 ATOM 73 C CA . LYS A 0 11 . -8.423 24.342 46.773 1.00 35.59 11 A 1 ATOM 74 C C . LYS A 0 11 . -8.650 23.290 45.696 1.00 35.59 11 A 1 ATOM 75 C CB . LYS A 0 11 . -9.697 25.068 47.258 1.00 35.59 11 A 1 ATOM 76 O O . LYS A 0 11 . -9.443 23.469 44.777 1.00 35.59 11 A 1 ATOM 77 C CG . LYS A 0 11 . -9.995 24.713 48.725 1.00 35.59 11 A 1 ATOM 78 C CD . LYS A 0 11 . -11.214 25.479 49.257 1.00 35.59 11 A 1 ATOM 79 C CE . LYS A 0 11 . -11.427 25.171 50.745 1.00 35.59 11 A 1 ATOM 80 N NZ . LYS A 0 11 . -12.568 25.939 51.307 1.00 35.59 11 A 1 ATOM 81 N N . ALA A 0 12 . -7.863 22.222 45.797 1.00 37.52 12 A 1 ATOM 82 C CA . ALA A 0 12 . -8.011 21.001 45.023 1.00 37.52 12 A 1 ATOM 83 C C . ALA A 0 12 . -9.428 20.447 45.234 1.00 37.52 12 A 1 ATOM 84 C CB . ALA A 0 12 . -6.921 20.025 45.488 1.00 37.52 12 A 1 ATOM 85 O O . ALA A 0 12 . -9.742 19.895 46.290 1.00 37.52 12 A 1 ATOM 86 N N . ASN A 0 13 . -10.302 20.663 44.252 1.00 36.91 13 A 1 ATOM 87 C CA . ASN A 0 13 . -11.646 20.111 44.257 1.00 36.91 13 A 1 ATOM 88 C C . ASN A 0 13 . -11.576 18.688 43.691 1.00 36.91 13 A 1 ATOM 89 C CB . ASN A 0 13 . -12.610 21.060 43.519 1.00 36.91 13 A 1 ATOM 90 O O . ASN A 0 13 . -10.987 18.455 42.636 1.00 36.91 13 A 1 ATOM 91 C CG . ASN A 0 13 . -14.010 21.060 44.113 1.00 36.91 13 A 1 ATOM 92 N ND2 . ASN A 0 13 . -14.918 21.809 43.535 1.00 36.91 13 A 1 ATOM 93 O OD1 . ASN A 0 13 . -14.299 20.429 45.118 1.00 36.91 13 A 1 ATOM 94 N N . LYS A 0 14 . -12.100 17.741 44.467 1.00 35.83 14 A 1 ATOM 95 C CA . LYS A 0 14 . -11.965 16.293 44.281 1.00 35.83 14 A 1 ATOM 96 C C . LYS A 0 14 . -12.468 15.847 42.894 1.00 35.83 14 A 1 ATOM 97 C CB . LYS A 0 14 . -12.764 15.587 45.386 1.00 35.83 14 A 1 ATOM 98 O O . LYS A 0 14 . -13.510 16.336 42.460 1.00 35.83 14 A 1 ATOM 99 C CG . LYS A 0 14 . -12.224 15.867 46.800 1.00 35.83 14 A 1 ATOM 100 C CD . LYS A 0 14 . -13.124 15.199 47.847 1.00 35.83 14 A 1 ATOM 101 C CE . LYS A 0 14 . -12.575 15.405 49.262 1.00 35.83 14 A 1 ATOM 102 N NZ . LYS A 0 14 . -13.422 14.712 50.266 1.00 35.83 14 A 1 ATOM 103 N N . PRO A 0 15 . -11.771 14.920 42.210 1.00 34.93 15 A 1 ATOM 104 C CA . PRO A 0 15 . -12.221 14.395 40.929 1.00 34.93 15 A 1 ATOM 105 C C . PRO A 0 15 . -13.401 13.436 41.122 1.00 34.93 15 A 1 ATOM 106 C CB . PRO A 0 15 . -10.995 13.721 40.310 1.00 34.93 15 A 1 ATOM 107 O O . PRO A 0 15 . -13.454 12.690 42.099 1.00 34.93 15 A 1 ATOM 108 C CG . PRO A 0 15 . -10.213 13.239 41.532 1.00 34.93 15 A 1 ATOM 109 C CD . PRO A 0 15 . -10.523 14.283 42.606 1.00 34.93 15 A 1 ATOM 110 N N . ALA A 0 16 . -14.339 13.498 40.176 1.00 39.89 16 A 1 ATOM 111 C CA . ALA A 0 16 . -15.554 12.699 40.119 1.00 39.89 16 A 1 ATOM 112 C C . ALA A 0 16 . -15.269 11.203 40.318 1.00 39.89 16 A 1 ATOM 113 C CB . ALA A 0 16 . -16.231 12.970 38.769 1.00 39.89 16 A 1 ATOM 114 O O . ALA A 0 16 . -14.396 10.626 39.671 1.00 39.89 16 A 1 ATOM 115 N N . GLU A 0 17 . -16.019 10.601 41.231 1.00 30.66 17 A 1 ATOM 116 C CA . GLU A 0 17 . -15.987 9.189 41.579 1.00 30.66 17 A 1 ATOM 117 C C . GLU A 0 17 . -16.594 8.373 40.428 1.00 30.66 17 A 1 ATOM 118 C CB . GLU A 0 17 . -16.742 9.063 42.911 1.00 30.66 17 A 1 ATOM 119 O O . GLU A 0 17 . -17.807 8.346 40.221 1.00 30.66 17 A 1 ATOM 120 C CG . GLU A 0 17 . -16.649 7.697 43.598 1.00 30.66 17 A 1 ATOM 121 C CD . GLU A 0 17 . -17.291 7.712 45.001 1.00 30.66 17 A 1 ATOM 122 O OE1 . GLU A 0 17 . -17.236 6.652 45.662 1.00 30.66 17 A 1 ATOM 123 O OE2 . GLU A 0 17 . -17.797 8.779 45.423 1.00 30.66 17 A 1 ATOM 124 N N . TRP A 0 18 . -15.731 7.757 39.621 1.00 32.62 18 A 1 ATOM 125 C CA . TRP A 0 18 . -16.137 6.820 38.579 1.00 32.62 18 A 1 ATOM 126 C C . TRP A 0 18 . -16.363 5.450 39.215 1.00 32.62 18 A 1 ATOM 127 C CB . TRP A 0 18 . -15.090 6.768 37.459 1.00 32.62 18 A 1 ATOM 128 O O . TRP A 0 18 . -15.426 4.820 39.703 1.00 32.62 18 A 1 ATOM 129 C CG . TRP A 0 18 . -15.002 8.008 36.623 1.00 32.62 18 A 1 ATOM 130 C CD1 . TRP A 0 18 . -14.309 9.123 36.942 1.00 32.62 18 A 1 ATOM 131 C CD2 . TRP A 0 18 . -15.637 8.293 35.338 1.00 32.62 18 A 1 ATOM 132 C CE2 . TRP A 0 18 . -15.294 9.624 34.950 1.00 32.62 18 A 1 ATOM 133 C CE3 . TRP A 0 18 . -16.468 7.563 34.461 1.00 32.62 18 A 1 ATOM 134 N NE1 . TRP A 0 18 . -14.489 10.084 35.969 1.00 32.62 18 A 1 ATOM 135 C CH2 . TRP A 0 18 . -16.575 9.448 32.907 1.00 32.62 18 A 1 ATOM 136 C CZ2 . TRP A 0 18 . -15.752 10.203 33.758 1.00 32.62 18 A 1 ATOM 137 C CZ3 . TRP A 0 18 . -16.930 8.132 33.258 1.00 32.62 18 A 1 ATOM 138 N N . ILE A 0 19 . -17.611 4.983 39.187 1.00 34.26 19 A 1 ATOM 139 C CA . ILE A 0 19 . -17.972 3.618 39.571 1.00 34.26 19 A 1 ATOM 140 C C . ILE A 0 19 . -17.399 2.679 38.506 1.00 34.26 19 A 1 ATOM 141 C CB . ILE A 0 19 . -19.501 3.479 39.755 1.00 34.26 19 A 1 ATOM 142 O O . ILE A 0 19 . -17.862 2.639 37.364 1.00 34.26 19 A 1 ATOM 143 C CG1 . ILE A 0 19 . -19.988 4.433 40.874 1.00 34.26 19 A 1 ATOM 144 C CG2 . ILE A 0 19 . -19.876 2.020 40.082 1.00 34.26 19 A 1 ATOM 145 C CD1 . ILE A 0 19 . -21.512 4.513 41.014 1.00 34.26 19 A 1 ATOM 146 N N . ALA A 0 20 . -16.343 1.960 38.878 1.00 30.88 20 A 1 ATOM 147 C CA . ALA A 0 20 . -15.667 0.998 38.028 1.00 30.88 20 A 1 ATOM 148 C C . ALA A 0 20 . -16.572 -0.219 37.776 1.00 30.88 20 A 1 ATOM 149 C CB . ALA A 0 20 . -14.335 0.620 38.696 1.00 30.88 20 A 1 ATOM 150 O O . ALA A 0 20 . -16.710 -1.096 38.625 1.00 30.88 20 A 1 ATOM 151 N N . CYS A 0 21 . -17.166 -0.295 36.585 1.00 36.87 21 A 1 ATOM 152 C CA . CYS A 0 21 . -17.576 -1.577 36.024 1.00 36.87 21 A 1 ATOM 153 C C . CYS A 0 21 . -16.318 -2.287 35.519 1.00 36.87 21 A 1 ATOM 154 C CB . CYS A 0 21 . -18.635 -1.388 34.932 1.00 36.87 21 A 1 ATOM 155 O O . CYS A 0 21 . -15.674 -1.853 34.561 1.00 36.87 21 A 1 ATOM 156 S SG . CYS A 0 21 . -20.261 -1.167 35.713 1.00 36.87 21 A 1 ATOM 157 N N . ASP A 0 22 . -15.966 -3.357 36.224 1.00 34.06 22 A 1 ATOM 158 C CA . ASP A 0 22 . -14.817 -4.217 35.987 1.00 34.06 22 A 1 ATOM 159 C C . ASP A 0 22 . -14.627 -4.587 34.504 1.00 34.06 22 A 1 ATOM 160 C CB . ASP A 0 22 . -14.976 -5.491 36.844 1.00 34.06 22 A 1 ATOM 161 O O . ASP A 0 22 . -15.479 -5.197 33.860 1.00 34.06 22 A 1 ATOM 162 C CG . ASP A 0 22 . -14.219 -5.438 38.172 1.00 34.06 22 A 1 ATOM 163 O OD1 . ASP A 0 22 . -13.061 -4.962 38.140 1.00 34.06 22 A 1 ATOM 164 O OD2 . ASP A 0 22 . -14.748 -5.987 39.160 1.00 34.06 22 A 1 ATOM 165 N N . LYS A 0 23 . -13.423 -4.281 34.008 1.00 31.88 23 A 1 ATOM 166 C CA . LYS A 0 23 . -12.746 -4.943 32.880 1.00 31.88 23 A 1 ATOM 167 C C . LYS A 0 23 . -13.385 -4.814 31.490 1.00 31.88 23 A 1 ATOM 168 C CB . LYS A 0 23 . -12.445 -6.411 33.244 1.00 31.88 23 A 1 ATOM 169 O O . LYS A 0 23 . -13.546 -5.806 30.787 1.00 31.88 23 A 1 ATOM 170 C CG . LYS A 0 23 . -11.679 -6.560 34.564 1.00 31.88 23 A 1 ATOM 171 C CD . LYS A 0 23 . -11.346 -8.029 34.827 1.00 31.88 23 A 1 ATOM 172 C CE . LYS A 0 23 . -10.684 -8.130 36.203 1.00 31.88 23 A 1 ATOM 173 N NZ . LYS A 0 23 . -10.250 -9.515 36.503 1.00 31.88 23 A 1 ATOM 174 N N . VAL A 0 24 . -13.548 -3.585 31.001 1.00 30.81 24 A 1 ATOM 175 C CA . VAL A 0 24 . -13.305 -3.295 29.572 1.00 30.81 24 A 1 ATOM 176 C C . VAL A 0 24 . -12.442 -2.039 29.468 1.00 30.81 24 A 1 ATOM 177 C CB . VAL A 0 24 . -14.591 -3.205 28.717 1.00 30.81 24 A 1 ATOM 178 O O . VAL A 0 24 . -12.932 -0.929 29.288 1.00 30.81 24 A 1 ATOM 179 C CG1 . VAL A 0 24 . -14.231 -3.094 27.225 1.00 30.81 24 A 1 ATOM 180 C CG2 . VAL A 0 24 . -15.489 -4.442 28.845 1.00 30.81 24 A 1 ATOM 181 N N . VAL A 0 25 . -11.124 -2.207 29.600 1.00 32.64 25 A 1 ATOM 182 C CA . VAL A 0 25 . -10.169 -1.169 29.193 1.00 32.64 25 A 1 ATOM 183 C C . VAL A 0 25 . -10.052 -1.263 27.678 1.00 32.64 25 A 1 ATOM 184 C CB . VAL A 0 25 . -8.804 -1.306 29.901 1.00 32.64 25 A 1 ATOM 185 O O . VAL A 0 25 . -9.291 -2.073 27.149 1.00 32.64 25 A 1 ATOM 186 C CG1 . VAL A 0 25 . -7.824 -0.209 29.456 1.00 32.64 25 A 1 ATOM 187 C CG2 . VAL A 0 25 . -8.967 -1.197 31.423 1.00 32.64 25 A 1 ATOM 188 N N . VAL A 0 26 . -10.838 -0.457 26.963 1.00 33.26 26 A 1 ATOM 189 C CA . VAL A 0 26 . -10.551 -0.180 25.555 1.00 33.26 26 A 1 ATOM 190 C C . VAL A 0 26 . -9.246 0.606 25.552 1.00 33.26 26 A 1 ATOM 191 C CB . VAL A 0 26 . -11.692 0.588 24.856 1.00 33.26 26 A 1 ATOM 192 O O . VAL A 0 26 . -9.217 1.770 25.945 1.00 33.26 26 A 1 ATOM 193 C CG1 . VAL A 0 26 . -11.380 0.796 23.367 1.00 33.26 26 A 1 ATOM 194 C CG2 . VAL A 0 26 . -13.017 -0.178 24.953 1.00 33.26 26 A 1 ATOM 195 N N . ARG A 0 27 . -8.140 -0.053 25.188 1.00 27.59 27 A 1 ATOM 196 C CA . ARG A 0 27 . -6.877 0.635 24.904 1.00 27.59 27 A 1 ATOM 197 C C . ARG A 0 27 . -7.173 1.709 23.862 1.00 27.59 27 A 1 ATOM 198 C CB . ARG A 0 27 . -5.814 -0.351 24.374 1.00 27.59 27 A 1 ATOM 199 O O . ARG A 0 27 . -7.618 1.377 22.765 1.00 27.59 27 A 1 ATOM 200 C CG . ARG A 0 27 . -4.667 -0.589 25.364 1.00 27.59 27 A 1 ATOM 201 C CD . ARG A 0 27 . -3.636 -1.531 24.730 1.00 27.59 27 A 1 ATOM 202 N NE . ARG A 0 27 . -2.521 -1.830 25.651 1.00 27.59 27 A 1 ATOM 203 N NH1 . ARG A 0 27 . -2.270 -4.069 25.164 1.00 27.59 27 A 1 ATOM 204 N NH2 . ARG A 0 27 . -0.930 -3.110 26.662 1.00 27.59 27 A 1 ATOM 205 C CZ . ARG A 0 27 . -1.917 -2.997 25.819 1.00 27.59 27 A 1 ATOM 206 N N . ASP A 0 28 . -6.905 2.962 24.208 1.00 30.04 28 A 1 ATOM 207 C CA . ASP A 0 28 . -6.827 4.052 23.244 1.00 30.04 28 A 1 ATOM 208 C C . ASP A 0 28 . -5.640 3.731 22.325 1.00 30.04 28 A 1 ATOM 209 C CB . ASP A 0 28 . -6.704 5.392 24.001 1.00 30.04 28 A 1 ATOM 210 O O . ASP A 0 28 . -4.473 3.908 22.684 1.00 30.04 28 A 1 ATOM 211 C CG . ASP A 0 28 . -6.987 6.629 23.137 1.00 30.04 28 A 1 ATOM 212 O OD1 . ASP A 0 28 . -7.593 6.469 22.054 1.00 30.04 28 A 1 ATOM 213 O OD2 . ASP A 0 28 . -6.632 7.743 23.582 1.00 30.04 28 A 1 ATOM 214 N N . GLN A 0 29 . -5.917 3.091 21.186 1.00 28.69 29 A 1 ATOM 215 C CA . GLN A 0 29 . -4.911 2.942 20.149 1.00 28.69 29 A 1 ATOM 216 C C . GLN A 0 29 . -4.629 4.340 19.631 1.00 28.69 29 A 1 ATOM 217 C CB . GLN A 0 29 . -5.354 2.003 19.015 1.00 28.69 29 A 1 ATOM 218 O O . GLN A 0 29 . -5.503 4.964 19.035 1.00 28.69 29 A 1 ATOM 219 C CG . GLN A 0 29 . -4.813 0.579 19.212 1.00 28.69 29 A 1 ATOM 220 C CD . GLN A 0 29 . -5.084 -0.327 18.012 1.00 28.69 29 A 1 ATOM 221 N NE2 . GLN A 0 29 . -4.467 -1.486 17.946 1.00 28.69 29 A 1 ATOM 222 O OE1 . GLN A 0 29 . -5.843 -0.027 17.110 1.00 28.69 29 A 1 ATOM 223 N N . VAL A 0 30 . -3.402 4.785 19.920 1.00 33.56 30 A 1 ATOM 224 C CA . VAL A 0 30 . -2.658 5.879 19.297 1.00 33.56 30 A 1 ATOM 225 C C . VAL A 0 30 . -3.470 6.510 18.181 1.00 33.56 30 A 1 ATOM 226 C CB . VAL A 0 30 . -1.304 5.360 18.764 1.00 33.56 30 A 1 ATOM 227 O O . VAL A 0 30 . -3.532 5.985 17.068 1.00 33.56 30 A 1 ATOM 228 C CG1 . VAL A 0 30 . -0.458 6.477 18.139 1.00 33.56 30 A 1 ATOM 229 C CG2 . VAL A 0 30 . -0.480 4.737 19.903 1.00 33.56 30 A 1 ATOM 230 N N . ARG A 0 31 . -4.105 7.639 18.510 1.00 26.72 31 A 1 ATOM 231 C CA . ARG A 0 31 . -4.578 8.614 17.537 1.00 26.72 31 A 1 ATOM 232 C C . ARG A 0 31 . -3.439 8.788 16.541 1.00 26.72 31 A 1 ATOM 233 C CB . ARG A 0 31 . -4.921 9.913 18.296 1.00 26.72 31 A 1 ATOM 234 O O . ARG A 0 31 . -2.462 9.466 16.856 1.00 26.72 31 A 1 ATOM 235 C CG . ARG A 0 31 . -5.367 11.073 17.392 1.00 26.72 31 A 1 ATOM 236 C CD . ARG A 0 31 . -5.640 12.353 18.199 1.00 26.72 31 A 1 ATOM 237 N NE . ARG A 0 31 . -6.840 12.233 19.056 1.00 26.72 31 A 1 ATOM 238 N NH1 . ARG A 0 31 . -7.841 14.246 18.549 1.00 26.72 31 A 1 ATOM 239 N NH2 . ARG A 0 31 . -8.832 12.844 19.972 1.00 26.72 31 A 1 ATOM 240 C CZ . ARG A 0 31 . -7.826 13.106 19.186 1.00 26.72 31 A 1 ATOM 241 N N . TRP A 0 32 . -3.545 8.152 15.373 1.00 30.43 32 A 1 ATOM 242 C CA . TRP A 0 32 . -2.769 8.554 14.218 1.00 30.43 32 A 1 ATOM 243 C C . TRP A 0 32 . -3.135 10.014 14.060 1.00 30.43 32 A 1 ATOM 244 C CB . TRP A 0 32 . -3.111 7.717 12.979 1.00 30.43 32 A 1 ATOM 245 O O . TRP A 0 32 . -4.258 10.350 13.684 1.00 30.43 32 A 1 ATOM 246 C CG . TRP A 0 32 . -2.547 6.330 13.002 1.00 30.43 32 A 1 ATOM 247 C CD1 . TRP A 0 32 . -3.193 5.223 13.432 1.00 30.43 32 A 1 ATOM 248 C CD2 . TRP A 0 32 . -1.207 5.887 12.618 1.00 30.43 32 A 1 ATOM 249 C CE2 . TRP A 0 32 . -1.117 4.480 12.845 1.00 30.43 32 A 1 ATOM 250 C CE3 . TRP A 0 32 . -0.055 6.531 12.114 1.00 30.43 32 A 1 ATOM 251 N NE1 . TRP A 0 32 . -2.356 4.129 13.332 1.00 30.43 32 A 1 ATOM 252 C CH2 . TRP A 0 32 . 1.179 4.420 12.084 1.00 30.43 32 A 1 ATOM 253 C CZ2 . TRP A 0 32 . 0.051 3.748 12.585 1.00 30.43 32 A 1 ATOM 254 C CZ3 . TRP A 0 32 . 1.124 5.806 11.850 1.00 30.43 32 A 1 ATOM 255 N N . GLN A 0 33 . -2.234 10.885 14.512 1.00 29.00 33 A 1 ATOM 256 C CA . GLN A 0 33 . -2.281 12.275 14.144 1.00 29.00 33 A 1 ATOM 257 C C . GLN A 0 33 . -2.371 12.220 12.636 1.00 29.00 33 A 1 ATOM 258 C CB . GLN A 0 33 . -1.014 13.003 14.605 1.00 29.00 33 A 1 ATOM 259 O O . GLN A 0 33 . -1.456 11.717 11.980 1.00 29.00 33 A 1 ATOM 260 C CG . GLN A 0 33 . -0.970 13.170 16.130 1.00 29.00 33 A 1 ATOM 261 C CD . GLN A 0 33 . 0.292 13.889 16.600 1.00 29.00 33 A 1 ATOM 262 N NE2 . GLN A 0 33 . 0.393 14.216 17.869 1.00 29.00 33 A 1 ATOM 263 O OE1 . GLN A 0 33 . 1.209 14.175 15.853 1.00 29.00 33 A 1 ATOM 264 N N . SER A 0 34 . -3.531 12.608 12.118 1.00 28.60 34 A 1 ATOM 265 C CA . SER A 0 34 . -3.716 12.847 10.710 1.00 28.60 34 A 1 ATOM 266 C C . SER A 0 34 . -2.518 13.685 10.299 1.00 28.60 34 A 1 ATOM 267 C CB . SER A 0 34 . -5.033 13.602 10.483 1.00 28.60 34 A 1 ATOM 268 O O . SER A 0 34 . -2.421 14.857 10.662 1.00 28.60 34 A 1 ATOM 269 O OG . SER A 0 34 . -6.108 12.918 11.104 1.00 28.60 34 A 1 ATOM 270 N N . LEU A 0 35 . -1.574 13.079 9.579 1.00 30.48 35 A 1 ATOM 271 C CA . LEU A 0 35 . -0.530 13.782 8.845 1.00 30.48 35 A 1 ATOM 272 C C . LEU A 0 35 . -1.204 14.493 7.660 1.00 30.48 35 A 1 ATOM 273 C CB . LEU A 0 35 . 0.606 12.800 8.476 1.00 30.48 35 A 1 ATOM 274 O O . LEU A 0 35 . -0.806 14.382 6.512 1.00 30.48 35 A 1 ATOM 275 C CG . LEU A 0 35 . 1.690 12.684 9.571 1.00 30.48 35 A 1 ATOM 276 C CD1 . LEU A 0 35 . 2.062 11.225 9.836 1.00 30.48 35 A 1 ATOM 277 C CD2 . LEU A 0 35 . 2.961 13.430 9.151 1.00 30.48 35 A 1 ATOM 278 N N . THR A 0 36 . -2.267 15.242 7.943 1.00 32.44 36 A 1 ATOM 279 C CA . THR A 0 36 . -2.852 16.271 7.101 1.00 32.44 36 A 1 ATOM 280 C C . THR A 0 36 . -2.206 17.583 7.518 1.00 32.44 36 A 1 ATOM 281 C CB . THR A 0 36 . -4.384 16.310 7.222 1.00 32.44 36 A 1 ATOM 282 O O . THR A 0 36 . -2.850 18.469 8.066 1.00 32.44 36 A 1 ATOM 283 C CG2 . THR A 0 36 . -5.027 15.045 6.658 1.00 32.44 36 A 1 ATOM 284 O OG1 . THR A 0 36 . -4.772 16.432 8.571 1.00 32.44 36 A 1 ATOM 285 N N . SER A 0 37 . -0.890 17.672 7.339 1.00 30.03 37 A 1 ATOM 286 C CA . SER A 0 37 . -0.182 18.950 7.265 1.00 30.03 37 A 1 ATOM 287 C C . SER A 0 37 . 1.185 18.755 6.609 1.00 30.03 37 A 1 ATOM 288 C CB . SER A 0 37 . -0.080 19.664 8.622 1.00 30.03 37 A 1 ATOM 289 O O . SER A 0 37 . 2.209 19.199 7.125 1.00 30.03 37 A 1 ATOM 290 O OG . SER A 0 37 . 0.523 20.930 8.419 1.00 30.03 37 A 1 ATOM 291 N N . VAL A 0 38 . 1.215 18.117 5.439 1.00 32.78 38 A 1 ATOM 292 C CA . VAL A 0 38 . 2.233 18.474 4.450 1.00 32.78 38 A 1 ATOM 293 C C . VAL A 0 38 . 1.562 19.494 3.542 1.00 32.78 38 A 1 ATOM 294 C CB . VAL A 0 38 . 2.823 17.261 3.712 1.00 32.78 38 A 1 ATOM 295 O O . VAL A 0 38 . 0.703 19.158 2.731 1.00 32.78 38 A 1 ATOM 296 C CG1 . VAL A 0 38 . 3.984 17.709 2.812 1.00 32.78 38 A 1 ATOM 297 C CG2 . VAL A 0 38 . 3.377 16.237 4.713 1.00 32.78 38 A 1 ATOM 298 N N . LYS A 0 39 . 1.884 20.771 3.775 1.00 30.66 39 A 1 ATOM 299 C CA . LYS A 0 39 . 1.518 21.880 2.887 1.00 30.66 39 A 1 ATOM 300 C C . LYS A 0 39 . 1.923 21.514 1.450 1.00 30.66 39 A 1 ATOM 301 C CB . LYS A 0 39 . 2.234 23.164 3.335 1.00 30.66 39 A 1 ATOM 302 O O . LYS A 0 39 . 2.962 20.872 1.284 1.00 30.66 39 A 1 ATOM 303 C CG . LYS A 0 39 . 1.648 23.747 4.630 1.00 30.66 39 A 1 ATOM 304 C CD . LYS A 0 39 . 2.459 24.966 5.090 1.00 30.66 39 A 1 ATOM 305 C CE . LYS A 0 39 . 1.840 25.574 6.354 1.00 30.66 39 A 1 ATOM 306 N NZ . LYS A 0 39 . 2.636 26.723 6.857 1.00 30.66 39 A 1 ATOM 307 N N . PRO A 0 40 . 1.139 21.905 0.430 1.00 28.65 40 A 1 ATOM 308 C CA . PRO A 0 40 . 1.429 21.559 -0.955 1.00 28.65 40 A 1 ATOM 309 C C . PRO A 0 40 . 2.844 22.025 -1.296 1.00 28.65 40 A 1 ATOM 310 C CB . PRO A 0 40 . 0.344 22.240 -1.798 1.00 28.65 40 A 1 ATOM 311 O O . PRO A 0 40 . 3.171 23.203 -1.152 1.00 28.65 40 A 1 ATOM 312 C CG . PRO A 0 40 . -0.150 23.381 -0.908 1.00 28.65 40 A 1 ATOM 313 C CD . PRO A 0 40 . 0.023 22.831 0.503 1.00 28.65 40 A 1 ATOM 314 N N . PHE A 0 41 . 3.692 21.075 -1.685 1.00 30.56 41 A 1 ATOM 315 C CA . PHE A 0 41 . 5.041 21.342 -2.154 1.00 30.56 41 A 1 ATOM 316 C C . PHE A 0 41 . 4.925 22.108 -3.475 1.00 30.56 41 A 1 ATOM 317 C CB . PHE A 0 41 . 5.804 20.013 -2.268 1.00 30.56 41 A 1 ATOM 318 O O . PHE A 0 41 . 4.712 21.528 -4.539 1.00 30.56 41 A 1 ATOM 319 C CG . PHE A 0 41 . 7.277 20.154 -2.604 1.00 30.56 41 A 1 ATOM 320 C CD1 . PHE A 0 41 . 7.712 20.058 -3.939 1.00 30.56 41 A 1 ATOM 321 C CD2 . PHE A 0 41 . 8.219 20.358 -1.576 1.00 30.56 41 A 1 ATOM 322 C CE1 . PHE A 0 41 . 9.082 20.156 -4.244 1.00 30.56 41 A 1 ATOM 323 C CE2 . PHE A 0 41 . 9.588 20.459 -1.882 1.00 30.56 41 A 1 ATOM 324 C CZ . PHE A 0 41 . 10.020 20.355 -3.216 1.00 30.56 41 A 1 ATOM 325 N N . VAL A 0 42 . 4.976 23.435 -3.382 1.00 28.67 42 A 1 ATOM 326 C CA . VAL A 0 42 . 5.075 24.330 -4.532 1.00 28.67 42 A 1 ATOM 327 C C . VAL A 0 42 . 6.461 24.115 -5.130 1.00 28.67 42 A 1 ATOM 328 C CB . VAL A 0 42 . 4.834 25.798 -4.118 1.00 28.67 42 A 1 ATOM 329 O O . VAL A 0 42 . 7.472 24.447 -4.514 1.00 28.67 42 A 1 ATOM 330 C CG1 . VAL A 0 42 . 5.017 26.763 -5.295 1.00 28.67 42 A 1 ATOM 331 C CG2 . VAL A 0 42 . 3.406 25.982 -3.581 1.00 28.67 42 A 1 ATOM 332 N N . TYR A 0 43 . 6.501 23.516 -6.320 1.00 25.81 43 A 1 ATOM 333 C CA . TYR A 0 43 . 7.714 23.385 -7.118 1.00 25.81 43 A 1 ATOM 334 C C . TYR A 0 43 . 8.298 24.777 -7.385 1.00 25.81 43 A 1 ATOM 335 C CB . TYR A 0 43 . 7.392 22.675 -8.448 1.00 25.81 43 A 1 ATOM 336 O O . TYR A 0 43 . 7.762 25.538 -8.187 1.00 25.81 43 A 1 ATOM 337 C CG . TYR A 0 43 . 7.611 21.174 -8.454 1.00 25.81 43 A 1 ATOM 338 C CD1 . TYR A 0 43 . 8.795 20.650 -9.013 1.00 25.81 43 A 1 ATOM 339 C CD2 . TYR A 0 43 . 6.631 20.302 -7.943 1.00 25.81 43 A 1 ATOM 340 C CE1 . TYR A 0 43 . 8.997 19.258 -9.074 1.00 25.81 43 A 1 ATOM 341 C CE2 . TYR A 0 43 . 6.831 18.908 -8.001 1.00 25.81 43 A 1 ATOM 342 O OH . TYR A 0 43 . 8.192 17.039 -8.633 1.00 25.81 43 A 1 ATOM 343 C CZ . TYR A 0 43 . 8.010 18.384 -8.571 1.00 25.81 43 A 1 ATOM 344 N N . HIS A 0 44 . 9.430 25.093 -6.758 1.00 31.39 44 A 1 ATOM 345 C CA . HIS A 0 44 . 10.354 26.085 -7.293 1.00 31.39 44 A 1 ATOM 346 C C . HIS A 0 44 . 11.460 25.338 -8.047 1.00 31.39 44 A 1 ATOM 347 C CB . HIS A 0 44 . 10.873 27.020 -6.195 1.00 31.39 44 A 1 ATOM 348 O O . HIS A 0 44 . 12.304 24.694 -7.420 1.00 31.39 44 A 1 ATOM 349 C CG . HIS A 0 44 . 9.927 28.170 -5.953 1.00 31.39 44 A 1 ATOM 350 C CD2 . HIS A 0 44 . 9.187 28.406 -4.826 1.00 31.39 44 A 1 ATOM 351 N ND1 . HIS A 0 44 . 9.617 29.166 -6.855 1.00 31.39 44 A 1 ATOM 352 C CE1 . HIS A 0 44 . 8.715 29.981 -6.283 1.00 31.39 44 A 1 ATOM 353 N NE2 . HIS A 0 44 . 8.430 29.562 -5.043 1.00 31.39 44 A 1 ATOM 354 N N . PRO A 0 45 . 11.469 25.379 -9.392 1.00 41.12 45 A 1 ATOM 355 C CA . PRO A 0 45 . 12.515 24.757 -10.177 1.00 41.12 45 A 1 ATOM 356 C C . PRO A 0 45 . 13.720 25.691 -10.143 1.00 41.12 45 A 1 ATOM 357 C CB . PRO A 0 45 . 11.915 24.579 -11.575 1.00 41.12 45 A 1 ATOM 358 O O . PRO A 0 45 . 13.782 26.644 -10.914 1.00 41.12 45 A 1 ATOM 359 C CG . PRO A 0 45 . 10.947 25.756 -11.708 1.00 41.12 45 A 1 ATOM 360 C CD . PRO A 0 45 . 10.513 26.046 -10.270 1.00 41.12 45 A 1 ATOM 361 N N . LYS A 0 46 . 14.651 25.458 -9.217 1.00 32.00 46 A 1 ATOM 362 C CA . LYS A 0 46 . 16.043 25.911 -9.327 1.00 32.00 46 A 1 ATOM 363 C C . LYS A 0 46 . 16.918 25.176 -8.309 1.00 32.00 46 A 1 ATOM 364 C CB . LYS A 0 46 . 16.151 27.450 -9.199 1.00 32.00 46 A 1 ATOM 365 O O . LYS A 0 46 . 16.783 25.340 -7.105 1.00 32.00 46 A 1 ATOM 366 C CG . LYS A 0 46 . 16.308 28.138 -10.578 1.00 32.00 46 A 1 ATOM 367 C CD . LYS A 0 46 . 15.648 29.521 -10.654 1.00 32.00 46 A 1 ATOM 368 C CE . LYS A 0 46 . 15.571 29.987 -12.115 1.00 32.00 46 A 1 ATOM 369 N NZ . LYS A 0 46 . 15.218 31.424 -12.229 1.00 32.00 46 A 1 ATOM 370 N N . THR A 0 47 . 17.826 24.381 -8.875 1.00 34.99 47 A 1 ATOM 371 C CA . THR A 0 47 . 19.151 24.031 -8.344 1.00 34.99 47 A 1 ATOM 372 C C . THR A 0 47 . 19.211 23.244 -7.034 1.00 34.99 47 A 1 ATOM 373 C CB . THR A 0 47 . 20.062 25.274 -8.284 1.00 34.99 47 A 1 ATOM 374 O O . THR A 0 47 . 19.469 23.810 -5.982 1.00 34.99 47 A 1 ATOM 375 C CG2 . THR A 0 47 . 20.207 25.940 -9.654 1.00 34.99 47 A 1 ATOM 376 O OG1 . THR A 0 47 . 19.547 26.255 -7.420 1.00 34.99 47 A 1 ATOM 377 N N . GLN A 0 48 . 19.121 21.918 -7.139 1.00 31.74 48 A 1 ATOM 378 C CA . GLN A 0 48 . 20.050 20.985 -6.482 1.00 31.74 48 A 1 ATOM 379 C C . GLN A 0 48 . 19.882 19.611 -7.147 1.00 31.74 48 A 1 ATOM 380 C CB . GLN A 0 48 . 19.861 20.950 -4.948 1.00 31.74 48 A 1 ATOM 381 O O . GLN A 0 48 . 19.024 18.814 -6.781 1.00 31.74 48 A 1 ATOM 382 C CG . GLN A 0 48 . 20.978 21.736 -4.227 1.00 31.74 48 A 1 ATOM 383 C CD . GLN A 0 48 . 20.677 22.020 -2.759 1.00 31.74 48 A 1 ATOM 384 N NE2 . GLN A 0 48 . 21.366 22.958 -2.145 1.00 31.74 48 A 1 ATOM 385 O OE1 . GLN A 0 48 . 19.846 21.397 -2.122 1.00 31.74 48 A 1 ATOM 386 N N . LYS A 0 49 . 20.671 19.360 -8.202 1.00 31.57 49 A 1 ATOM 387 C CA . LYS A 0 49 . 20.879 17.999 -8.715 1.00 31.57 49 A 1 ATOM 388 C C . LYS A 0 49 . 21.537 17.190 -7.585 1.00 31.57 49 A 1 ATOM 389 C CB . LYS A 0 49 . 21.798 18.004 -9.960 1.00 31.57 49 A 1 ATOM 390 O O . LYS A 0 49 . 22.546 17.662 -7.060 1.00 31.57 49 A 1 ATOM 391 C CG . LYS A 0 49 . 21.046 17.853 -11.293 1.00 31.57 49 A 1 ATOM 392 C CD . LYS A 0 49 . 22.024 17.824 -12.484 1.00 31.57 49 A 1 ATOM 393 C CE . LYS A 0 49 . 21.291 17.507 -13.798 1.00 31.57 49 A 1 ATOM 394 N NZ . LYS A 0 49 . 22.213 17.417 -14.964 1.00 31.57 49 A 1 ATOM 395 N N . PRO A 0 50 . 21.023 16.010 -7.205 1.00 37.23 50 A 1 ATOM 396 C CA . PRO A 0 50 . 21.748 15.122 -6.312 1.00 37.23 50 A 1 ATOM 397 C C . PRO A 0 50 . 22.989 14.601 -7.045 1.00 37.23 50 A 1 ATOM 398 C CB . PRO A 0 50 . 20.749 14.034 -5.905 1.00 37.23 50 A 1 ATOM 399 O O . PRO A 0 50 . 22.896 13.819 -7.989 1.00 37.23 50 A 1 ATOM 400 C CG . PRO A 0 50 . 19.737 14.009 -7.050 1.00 37.23 50 A 1 ATOM 401 C CD . PRO A 0 50 . 19.747 15.435 -7.598 1.00 37.23 50 A 1 ATOM 402 N N . THR A 0 51 . 24.160 15.084 -6.633 1.00 34.37 51 A 1 ATOM 403 C CA . THR A 0 51 . 25.462 14.568 -7.059 1.00 34.37 51 A 1 ATOM 404 C C . THR A 0 51 . 25.633 13.165 -6.482 1.00 34.37 51 A 1 ATOM 405 C CB . THR A 0 51 . 26.593 15.503 -6.589 1.00 34.37 51 A 1 ATOM 406 O O . THR A 0 51 . 26.038 13.003 -5.334 1.00 34.37 51 A 1 ATOM 407 C CG2 . THR A 0 51 . 27.976 15.073 -7.078 1.00 34.37 51 A 1 ATOM 408 O OG1 . THR A 0 51 . 26.372 16.798 -7.100 1.00 34.37 51 A 1 ATOM 409 N N . ALA A 0 52 . 25.297 12.140 -7.263 1.00 35.27 52 A 1 ATOM 410 C CA . ALA A 0 52 . 25.691 10.770 -6.970 1.00 35.27 52 A 1 ATOM 411 C C . ALA A 0 52 . 27.143 10.583 -7.437 1.00 35.27 52 A 1 ATOM 412 C CB . ALA A 0 52 . 24.702 9.808 -7.642 1.00 35.27 52 A 1 ATOM 413 O O . ALA A 0 52 . 27.410 10.499 -8.634 1.00 35.27 52 A 1 ATOM 414 N N . SER A 0 53 . 28.100 10.570 -6.505 1.00 33.25 53 A 1 ATOM 415 C CA . SER A 0 53 . 29.483 10.197 -6.814 1.00 33.25 53 A 1 ATOM 416 C C . SER A 0 53 . 29.574 8.677 -6.956 1.00 33.25 53 A 1 ATOM 417 C CB . SER A 0 53 . 30.463 10.713 -5.750 1.00 33.25 53 A 1 ATOM 418 O O . SER A 0 53 . 29.456 7.951 -5.967 1.00 33.25 53 A 1 ATOM 419 O OG . SER A 0 53 . 30.266 10.071 -4.508 1.00 33.25 53 A 1 ATOM 420 N N . VAL A 0 54 . 29.783 8.186 -8.173 1.00 27.71 54 A 1 ATOM 421 C CA . VAL A 0 54 . 30.092 6.775 -8.423 1.00 27.71 54 A 1 ATOM 422 C C . VAL A 0 54 . 31.611 6.617 -8.369 1.00 27.71 54 A 1 ATOM 423 C CB . VAL A 0 54 . 29.488 6.304 -9.762 1.00 27.71 54 A 1 ATOM 424 O O . VAL A 0 54 . 32.318 7.121 -9.238 1.00 27.71 54 A 1 ATOM 425 C CG1 . VAL A 0 54 . 29.812 4.830 -10.034 1.00 27.71 54 A 1 ATOM 426 C CG2 . VAL A 0 54 . 27.959 6.457 -9.751 1.00 27.71 54 A 1 ATOM 427 N N . TYR A 0 55 . 32.122 5.947 -7.335 1.00 31.50 55 A 1 ATOM 428 C CA . TYR A 0 55 . 33.524 5.525 -7.282 1.00 31.50 55 A 1 ATOM 429 C C . TYR A 0 55 . 33.684 4.206 -8.062 1.00 31.50 55 A 1 ATOM 430 C CB . TYR A 0 55 . 34.003 5.388 -5.831 1.00 31.50 55 A 1 ATOM 431 O O . TYR A 0 55 . 32.992 3.236 -7.740 1.00 31.50 55 A 1 ATOM 432 C CG . TYR A 0 55 . 34.311 6.716 -5.163 1.00 31.50 55 A 1 ATOM 433 C CD1 . TYR A 0 55 . 35.580 7.307 -5.333 1.00 31.50 55 A 1 ATOM 434 C CD2 . TYR A 0 55 . 33.334 7.367 -4.385 1.00 31.50 55 A 1 ATOM 435 C CE1 . TYR A 0 55 . 35.876 8.541 -4.722 1.00 31.50 55 A 1 ATOM 436 C CE2 . TYR A 0 55 . 33.625 8.603 -3.775 1.00 31.50 55 A 1 ATOM 437 O OH . TYR A 0 55 . 35.176 10.378 -3.343 1.00 31.50 55 A 1 ATOM 438 C CZ . TYR A 0 55 . 34.897 9.189 -3.939 1.00 31.50 55 A 1 ATOM 439 N N . PRO A 0 56 . 34.573 4.125 -9.072 1.00 29.32 56 A 1 ATOM 440 C CA . PRO A 0 56 . 34.785 2.899 -9.837 1.00 29.32 56 A 1 ATOM 441 C C . PRO A 0 56 . 35.467 1.839 -8.967 1.00 29.32 56 A 1 ATOM 442 C CB . PRO A 0 56 . 35.646 3.285 -11.050 1.00 29.32 56 A 1 ATOM 443 O O . PRO A 0 56 . 36.559 2.065 -8.447 1.00 29.32 56 A 1 ATOM 444 C CG . PRO A 0 56 . 35.601 4.812 -11.086 1.00 29.32 56 A 1 ATOM 445 C CD . PRO A 0 56 . 35.370 5.203 -9.633 1.00 29.32 56 A 1 ATOM 446 N N . THR A 0 57 . 34.836 0.675 -8.808 1.00 32.92 57 A 1 ATOM 447 C CA . THR A 0 57 . 35.459 -0.472 -8.126 1.00 32.92 57 A 1 ATOM 448 C C . THR A 0 57 . 36.238 -1.306 -9.160 1.00 32.92 57 A 1 ATOM 449 C CB . THR A 0 57 . 34.421 -1.330 -7.388 1.00 32.92 57 A 1 ATOM 450 O O . THR A 0 57 . 35.655 -1.663 -10.185 1.00 32.92 57 A 1 ATOM 451 C CG2 . THR A 0 57 . 35.073 -2.235 -6.343 1.00 32.92 57 A 1 ATOM 452 O OG1 . THR A 0 57 . 33.517 -0.508 -6.684 1.00 32.92 57 A 1 ATOM 453 N N . PRO A 0 58 . 37.538 -1.599 -8.952 1.00 35.55 58 A 1 ATOM 454 C CA . PRO A 0 58 . 38.376 -2.318 -9.919 1.00 35.55 58 A 1 ATOM 455 C C . PRO A 0 58 . 38.066 -3.831 -10.003 1.00 35.55 58 A 1 ATOM 456 C CB . PRO A 0 58 . 39.822 -2.023 -9.503 1.00 35.55 58 A 1 ATOM 457 O O . PRO A 0 58 . 37.518 -4.407 -9.061 1.00 35.55 58 A 1 ATOM 458 C CG . PRO A 0 58 . 39.719 -1.744 -8.006 1.00 35.55 58 A 1 ATOM 459 C CD . PRO A 0 58 . 38.345 -1.106 -7.849 1.00 35.55 58 A 1 ATOM 460 N N . PRO A 0 59 . 38.416 -4.495 -11.126 1.00 30.91 59 A 1 ATOM 461 C CA . PRO A 0 59 . 37.886 -5.807 -11.494 1.00 30.91 59 A 1 ATOM 462 C C . PRO A 0 59 . 38.552 -6.959 -10.729 1.00 30.91 59 A 1 ATOM 463 C CB . PRO A 0 59 . 38.100 -5.914 -13.009 1.00 30.91 59 A 1 ATOM 464 O O . PRO A 0 59 . 39.770 -7.142 -10.771 1.00 30.91 59 A 1 ATOM 465 C CG . PRO A 0 59 . 39.353 -5.073 -13.249 1.00 30.91 59 A 1 ATOM 466 C CD . PRO A 0 59 . 39.235 -3.964 -12.207 1.00 30.91 59 A 1 ATOM 467 N N . VAL A 0 60 . 37.732 -7.781 -10.072 1.00 34.46 60 A 1 ATOM 468 C CA . VAL A 0 60 . 38.159 -9.012 -9.393 1.00 34.46 60 A 1 ATOM 469 C C . VAL A 0 60 . 38.272 -10.147 -10.416 1.00 34.46 60 A 1 ATOM 470 C CB . VAL A 0 60 . 37.205 -9.359 -8.231 1.00 34.46 60 A 1 ATOM 471 O O . VAL A 0 60 . 37.304 -10.494 -11.089 1.00 34.46 60 A 1 ATOM 472 C CG1 . VAL A 0 60 . 37.566 -10.687 -7.553 1.00 34.46 60 A 1 ATOM 473 C CG2 . VAL A 0 60 . 37.252 -8.262 -7.156 1.00 34.46 60 A 1 ATOM 474 N N . LYS A 0 61 . 39.476 -10.723 -10.528 1.00 29.17 61 A 1 ATOM 475 C CA . LYS A 0 61 . 39.761 -11.942 -11.301 1.00 29.17 61 A 1 ATOM 476 C C . LYS A 0 61 . 39.281 -13.197 -10.546 1.00 29.17 61 A 1 ATOM 477 C CB . LYS A 0 61 . 41.260 -12.039 -11.627 1.00 29.17 61 A 1 ATOM 478 O O . LYS A 0 61 . 39.324 -13.205 -9.315 1.00 29.17 61 A 1 ATOM 479 C CG . LYS A 0 61 . 41.691 -11.027 -12.698 1.00 29.17 61 A 1 ATOM 480 C CD . LYS A 0 61 . 43.178 -11.202 -13.034 1.00 29.17 61 A 1 ATOM 481 C CE . LYS A 0 61 . 43.596 -10.210 -14.126 1.00 29.17 61 A 1 ATOM 482 N NZ . LYS A 0 61 . 45.033 -10.350 -14.472 1.00 29.17 61 A 1 ATOM 483 N N . PRO A 0 62 . 38.843 -14.250 -11.259 1.00 35.04 62 A 1 ATOM 484 C CA . PRO A 0 62 . 38.118 -15.372 -10.676 1.00 35.04 62 A 1 ATOM 485 C C . PRO A 0 62 . 39.068 -16.441 -10.129 1.00 35.04 62 A 1 ATOM 486 C CB . PRO A 0 62 . 37.256 -15.907 -11.824 1.00 35.04 62 A 1 ATOM 487 O O . PRO A 0 62 . 39.922 -16.942 -10.856 1.00 35.04 62 A 1 ATOM 488 C CG . PRO A 0 62 . 38.112 -15.648 -13.064 1.00 35.04 62 A 1 ATOM 489 C CD . PRO A 0 62 . 38.884 -14.379 -12.711 1.00 35.04 62 A 1 ATOM 490 N N . ASN A 0 63 . 38.860 -16.843 -8.874 1.00 32.59 63 A 1 ATOM 491 C CA . ASN A 0 63 . 39.465 -18.050 -8.323 1.00 32.59 63 A 1 ATOM 492 C C . ASN A 0 63 . 38.411 -19.151 -8.209 1.00 32.59 63 A 1 ATOM 493 C CB . ASN A 0 63 . 40.189 -17.757 -7.002 1.00 32.59 63 A 1 ATOM 494 O O . ASN A 0 63 . 37.361 -18.997 -7.588 1.00 32.59 63 A 1 ATOM 495 C CG . ASN A 0 63 . 41.521 -17.051 -7.200 1.00 32.59 63 A 1 ATOM 496 N ND2 . ASN A 0 63 . 42.164 -16.663 -6.127 1.00 32.59 63 A 1 ATOM 497 O OD1 . ASN A 0 63 . 42.023 -16.853 -8.292 1.00 32.59 63 A 1 ATOM 498 N N . SER A 0 64 . 38.737 -20.259 -8.857 1.00 28.12 64 A 1 ATOM 499 C CA . SER A 0 64 . 38.039 -21.530 -8.886 1.00 28.12 64 A 1 ATOM 500 C C . SER A 0 64 . 38.186 -22.332 -7.585 1.00 28.12 64 A 1 ATOM 501 C CB . SER A 0 64 . 38.644 -22.339 -10.043 1.00 28.12 64 A 1 ATOM 502 O O . SER A 0 64 . 39.231 -22.310 -6.942 1.00 28.12 64 A 1 ATOM 503 O OG . SER A 0 64 . 40.060 -22.340 -9.950 1.00 28.12 64 A 1 ATOM 504 N N . SER A 0 65 . 37.152 -23.142 -7.335 1.00 26.08 65 A 1 ATOM 505 C CA . SER A 0 65 . 37.128 -24.444 -6.645 1.00 26.08 65 A 1 ATOM 506 C C . SER A 0 65 . 37.402 -24.533 -5.136 1.00 26.08 65 A 1 ATOM 507 C CB . SER A 0 65 . 37.968 -25.485 -7.400 1.00 26.08 65 A 1 ATOM 508 O O . SER A 0 65 . 38.541 -24.498 -4.680 1.00 26.08 65 A 1 ATOM 509 O OG . SER A 0 65 . 39.348 -25.204 -7.325 1.00 26.08 65 A 1 ATOM 510 N N . THR A 0 66 . 36.342 -24.857 -4.388 1.00 31.74 66 A 1 ATOM 511 C CA . THR A 0 66 . 36.312 -25.873 -3.308 1.00 31.74 66 A 1 ATOM 512 C C . THR A 0 66 . 34.834 -26.201 -3.018 1.00 31.74 66 A 1 ATOM 513 C CB . THR A 0 66 . 37.056 -25.445 -2.020 1.00 31.74 66 A 1 ATOM 514 O O . THR A 0 66 . 34.074 -25.340 -2.603 1.00 31.74 66 A 1 ATOM 515 C CG2 . THR A 0 66 . 38.306 -26.303 -1.808 1.00 31.74 66 A 1 ATOM 516 O OG1 . THR A 0 66 . 37.513 -24.115 -2.065 1.00 31.74 66 A 1 ATOM 517 N N . HIS A 0 67 . 34.308 -27.279 -3.607 1.00 25.00 67 A 1 ATOM 518 C CA . HIS A 0 67 . 34.014 -28.578 -2.977 1.00 25.00 67 A 1 ATOM 519 C C . HIS A 0 67 . 32.849 -28.600 -1.957 1.00 25.00 67 A 1 ATOM 520 C CB . HIS A 0 67 . 35.279 -29.275 -2.435 1.00 25.00 67 A 1 ATOM 521 O O . HIS A 0 67 . 32.985 -28.093 -0.852 1.00 25.00 67 A 1 ATOM 522 C CG . HIS A 0 67 . 36.099 -29.947 -3.507 1.00 25.00 67 A 1 ATOM 523 C CD2 . HIS A 0 67 . 37.290 -29.518 -4.027 1.00 25.00 67 A 1 ATOM 524 N ND1 . HIS A 0 67 . 35.792 -31.137 -4.131 1.00 25.00 67 A 1 ATOM 525 C CE1 . HIS A 0 67 . 36.762 -31.402 -5.021 1.00 25.00 67 A 1 ATOM 526 N NE2 . HIS A 0 67 . 37.689 -30.436 -5.000 1.00 25.00 67 A 1 ATOM 527 N N . THR A 0 68 . 31.812 -29.391 -2.312 1.00 23.74 68 A 1 ATOM 528 C CA . THR A 0 68 . 30.995 -30.294 -1.446 1.00 23.74 68 A 1 ATOM 529 C C . THR A 0 68 . 30.060 -29.639 -0.400 1.00 23.74 68 A 1 ATOM 530 C CB . THR A 0 68 . 31.921 -31.368 -0.827 1.00 23.74 68 A 1 ATOM 531 O O . THR A 0 68 . 30.491 -28.793 0.357 1.00 23.74 68 A 1 ATOM 532 C CG2 . THR A 0 68 . 32.426 -32.353 -1.886 1.00 23.74 68 A 1 ATOM 533 O OG1 . THR A 0 68 . 33.065 -30.833 -0.212 1.00 23.74 68 A 1 ATOM 534 N N . SER A 0 69 . 28.775 -29.988 -0.205 1.00 24.01 69 A 1 ATOM 535 C CA . SER A 0 69 . 28.081 -31.287 -0.286 1.00 24.01 69 A 1 ATOM 536 C C . SER A 0 69 . 26.571 -31.181 0.063 1.00 24.01 69 A 1 ATOM 537 C CB . SER A 0 69 . 28.675 -32.213 0.785 1.00 24.01 69 A 1 ATOM 538 O O . SER A 0 69 . 26.159 -30.199 0.672 1.00 24.01 69 A 1 ATOM 539 O OG . SER A 0 69 . 28.726 -31.580 2.048 1.00 24.01 69 A 1 ATOM 540 N N . PHE A 0 70 . 25.837 -32.273 -0.239 1.00 28.42 70 A 1 ATOM 541 C CA . PHE A 0 70 . 24.546 -32.765 0.309 1.00 28.42 70 A 1 ATOM 542 C C . PHE A 0 70 . 23.259 -31.965 0.024 1.00 28.42 70 A 1 ATOM 543 C CB . PHE A 0 70 . 24.680 -33.014 1.827 1.00 28.42 70 A 1 ATOM 544 O O . PHE A 0 70 . 23.245 -30.751 0.115 1.00 28.42 70 A 1 ATOM 545 C CG . PHE A 0 70 . 25.774 -33.980 2.246 1.00 28.42 70 A 1 ATOM 546 C CD1 . PHE A 0 70 . 25.713 -35.336 1.879 1.00 28.42 70 A 1 ATOM 547 C CD2 . PHE A 0 70 . 26.855 -33.532 3.020 1.00 28.42 70 A 1 ATOM 548 C CE1 . PHE A 0 70 . 26.759 -36.213 2.220 1.00 28.42 70 A 1 ATOM 549 C CE2 . PHE A 0 70 . 27.930 -34.391 3.315 1.00 28.42 70 A 1 ATOM 550 C CZ . PHE A 0 70 . 27.884 -35.734 2.912 1.00 28.42 70 A 1 ATOM 551 N N . SER A 0 71 . 22.061 -32.532 -0.157 1.00 27.07 71 A 1 ATOM 552 C CA . SER A 0 71 . 21.475 -33.808 -0.627 1.00 27.07 71 A 1 ATOM 553 C C . SER A 0 71 . 19.941 -33.658 -0.423 1.00 27.07 71 A 1 ATOM 554 C CB . SER A 0 71 . 21.954 -35.049 0.138 1.00 27.07 71 A 1 ATOM 555 O O . SER A 0 71 . 19.523 -32.799 0.353 1.00 27.07 71 A 1 ATOM 556 O OG . SER A 0 71 . 22.978 -35.693 -0.597 1.00 27.07 71 A 1 ATOM 557 N N . PRO A 0 72 . 19.074 -34.444 -1.090 1.00 41.88 72 A 1 ATOM 558 C CA . PRO A 0 72 . 17.701 -34.036 -1.413 1.00 41.88 72 A 1 ATOM 559 C C . PRO A 0 72 . 16.614 -34.601 -0.479 1.00 41.88 72 A 1 ATOM 560 C CB . PRO A 0 72 . 17.512 -34.547 -2.843 1.00 41.88 72 A 1 ATOM 561 O O . PRO A 0 72 . 16.697 -35.744 -0.028 1.00 41.88 72 A 1 ATOM 562 C CG . PRO A 0 72 . 18.283 -35.869 -2.837 1.00 41.88 72 A 1 ATOM 563 C CD . PRO A 0 72 . 19.427 -35.630 -1.855 1.00 41.88 72 A 1 ATOM 564 N N . ILE A 0 73 . 15.527 -33.841 -0.292 1.00 36.30 73 A 1 ATOM 565 C CA . ILE A 0 73 . 14.280 -34.303 0.340 1.00 36.30 73 A 1 ATOM 566 C C . ILE A 0 73 . 13.256 -34.660 -0.749 1.00 36.30 73 A 1 ATOM 567 C CB . ILE A 0 73 . 13.761 -33.286 1.385 1.00 36.30 73 A 1 ATOM 568 O O . ILE A 0 73 . 12.980 -33.879 -1.656 1.00 36.30 73 A 1 ATOM 569 C CG1 . ILE A 0 73 . 14.756 -33.233 2.571 1.00 36.30 73 A 1 ATOM 570 C CG2 . ILE A 0 73 . 12.348 -33.655 1.882 1.00 36.30 73 A 1 ATOM 571 C CD1 . ILE A 0 73 . 14.445 -32.164 3.626 1.00 36.30 73 A 1 ATOM 572 N N . ARG A 0 74 . 12.730 -35.886 -0.649 1.00 26.07 74 A 1 ATOM 573 C CA . ARG A 0 74 . 11.698 -36.509 -1.494 1.00 26.07 74 A 1 ATOM 574 C C . ARG A 0 74 . 10.294 -36.364 -0.876 1.00 26.07 74 A 1 ATOM 575 C CB . ARG A 0 74 . 12.004 -38.019 -1.622 1.00 26.07 74 A 1 ATOM 576 O O . ARG A 0 74 . 10.193 -36.307 0.347 1.00 26.07 74 A 1 ATOM 577 C CG . ARG A 0 74 . 13.207 -38.406 -2.496 1.00 26.07 74 A 1 ATOM 578 C CD . ARG A 0 74 . 13.325 -39.942 -2.521 1.00 26.07 74 A 1 ATOM 579 N NE . ARG A 0 74 . 14.303 -40.424 -3.516 1.00 26.07 74 A 1 ATOM 580 N NH1 . ARG A 0 74 . 14.131 -42.675 -3.058 1.00 26.07 74 A 1 ATOM 581 N NH2 . ARG A 0 74 . 15.472 -41.987 -4.698 1.00 26.07 74 A 1 ATOM 582 C CZ . ARG A 0 74 . 14.629 -41.687 -3.751 1.00 26.07 74 A 1 ATOM 583 N N . LYS A 0 75 . 9.284 -36.579 -1.744 1.00 27.98 75 A 1 ATOM 584 C CA . LYS A 0 75 . 7.850 -36.954 -1.555 1.00 27.98 75 A 1 ATOM 585 C C . LYS A 0 75 . 6.870 -35.791 -1.803 1.00 27.98 75 A 1 ATOM 586 C CB . LYS A 0 75 . 7.581 -37.679 -0.222 1.00 27.98 75 A 1 ATOM 587 O O . LYS A 0 75 . 6.932 -34.800 -1.097 1.00 27.98 75 A 1 ATOM 588 C CG . LYS A 0 75 . 8.361 -39.001 -0.096 1.00 27.98 75 A 1 ATOM 589 C CD . LYS A 0 75 . 7.872 -39.794 1.118 1.00 27.98 75 A 1 ATOM 590 C CE . LYS A 0 75 . 8.612 -41.131 1.227 1.00 27.98 75 A 1 ATOM 591 N NZ . LYS A 0 75 . 8.027 -41.968 2.304 1.00 27.98 75 A 1 ATOM 592 N N . ALA A 0 76 . 6.150 -35.756 -2.932 1.00 28.42 76 A 1 ATOM 593 C CA . ALA A 0 76 . 4.992 -36.569 -3.370 1.00 28.42 76 A 1 ATOM 594 C C . ALA A 0 76 . 3.657 -36.023 -2.825 1.00 28.42 76 A 1 ATOM 595 C CB . ALA A 0 76 . 5.142 -38.080 -3.114 1.00 28.42 76 A 1 ATOM 596 O O . ALA A 0 76 . 3.414 -36.146 -1.635 1.00 28.42 76 A 1 ATOM 597 N N . ASP A 0 77 . 2.829 -35.406 -3.682 1.00 31.70 77 A 1 ATOM 598 C CA . ASP A 0 77 . 1.538 -35.958 -4.138 1.00 31.70 77 A 1 ATOM 599 C C . ASP A 0 77 . 0.718 -34.944 -4.972 1.00 31.70 77 A 1 ATOM 600 C CB . ASP A 0 77 . 0.678 -36.549 -2.997 1.00 31.70 77 A 1 ATOM 601 O O . ASP A 0 77 . 0.337 -33.878 -4.513 1.00 31.70 77 A 1 ATOM 602 C CG . ASP A 0 77 . 1.064 -38.004 -2.671 1.00 31.70 77 A 1 ATOM 603 O OD1 . ASP A 0 77 . 1.457 -38.727 -3.625 1.00 31.70 77 A 1 ATOM 604 O OD2 . ASP A 0 77 . 0.926 -38.424 -1.503 1.00 31.70 77 A 1 ATOM 605 N N . LYS A 0 78 . 0.483 -35.328 -6.234 1.00 35.41 78 A 1 ATOM 606 C CA . LYS A 0 78 . -0.713 -35.143 -7.079 1.00 35.41 78 A 1 ATOM 607 C C . LYS A 0 78 . -1.660 -33.970 -6.751 1.00 35.41 78 A 1 ATOM 608 C CB . LYS A 0 78 . -1.495 -36.474 -7.051 1.00 35.41 78 A 1 ATOM 609 O O . LYS A 0 78 . -2.696 -34.171 -6.125 1.00 35.41 78 A 1 ATOM 610 C CG . LYS A 0 78 . -0.660 -37.695 -7.473 1.00 35.41 78 A 1 ATOM 611 C CD . LYS A 0 78 . -1.491 -38.974 -7.360 1.00 35.41 78 A 1 ATOM 612 C CE . LYS A 0 78 . -0.602 -40.184 -7.655 1.00 35.41 78 A 1 ATOM 613 N NZ . LYS A 0 78 . -1.356 -41.447 -7.479 1.00 35.41 78 A 1 ATOM 614 N N . GLU A 0 79 . -1.408 -32.814 -7.359 1.00 34.18 79 A 1 ATOM 615 C CA . GLU A 0 79 . -2.429 -31.790 -7.613 1.00 34.18 79 A 1 ATOM 616 C C . GLU A 0 79 . -2.506 -31.478 -9.114 1.00 34.18 79 A 1 ATOM 617 C CB . GLU A 0 79 . -2.248 -30.553 -6.713 1.00 34.18 79 A 1 ATOM 618 O O . GLU A 0 79 . -1.561 -31.681 -9.874 1.00 34.18 79 A 1 ATOM 619 C CG . GLU A 0 79 . -3.420 -30.456 -5.718 1.00 34.18 79 A 1 ATOM 620 C CD . GLU A 0 79 . -3.239 -29.395 -4.621 1.00 34.18 79 A 1 ATOM 621 O OE1 . GLU A 0 79 . -4.204 -29.224 -3.841 1.00 34.18 79 A 1 ATOM 622 O OE2 . GLU A 0 79 . -2.161 -28.764 -4.565 1.00 34.18 79 A 1 ATOM 623 N N . ALA A 0 80 . -3.713 -31.143 -9.547 1.00 43.79 80 A 1 ATOM 624 C CA . ALA A 0 80 . -4.261 -31.414 -10.863 1.00 43.79 80 A 1 ATOM 625 C C . ALA A 0 80 . -3.567 -30.707 -12.048 1.00 43.79 80 A 1 ATOM 626 C CB . ALA A 0 80 . -5.749 -31.064 -10.779 1.00 43.79 80 A 1 ATOM 627 O O . ALA A 0 80 . -3.290 -29.513 -12.034 1.00 43.79 80 A 1 ATOM 628 N N . GLN A 0 81 . -3.422 -31.484 -13.126 1.00 43.83 81 A 1 ATOM 629 C CA . GLN A 0 81 . -2.925 -31.236 -14.493 1.00 43.83 81 A 1 ATOM 630 C C . GLN A 0 81 . -3.511 -30.005 -15.245 1.00 43.83 81 A 1 ATOM 631 C CB . GLN A 0 81 . -3.267 -32.557 -15.233 1.00 43.83 81 A 1 ATOM 632 O O . GLN A 0 81 . -3.346 -29.894 -16.456 1.00 43.83 81 A 1 ATOM 633 C CG . GLN A 0 81 . -2.691 -32.855 -16.633 1.00 43.83 81 A 1 ATOM 634 C CD . GLN A 0 81 . -1.251 -33.350 -16.662 1.00 43.83 81 A 1 ATOM 635 N NE2 . GLN A 0 81 . -0.637 -33.378 -17.824 1.00 43.83 81 A 1 ATOM 636 O OE1 . GLN A 0 81 . -0.664 -33.763 -15.677 1.00 43.83 81 A 1 ATOM 637 N N . THR A 0 82 . -4.219 -29.075 -14.603 1.00 51.33 82 A 1 ATOM 638 C CA . THR A 0 82 . -4.843 -27.927 -15.290 1.00 51.33 82 A 1 ATOM 639 C C . THR A 0 82 . -3.919 -26.723 -15.434 1.00 51.33 82 A 1 ATOM 640 C CB . THR A 0 82 . -6.148 -27.500 -14.611 1.00 51.33 82 A 1 ATOM 641 O O . THR A 0 82 . -4.074 -25.975 -16.398 1.00 51.33 82 A 1 ATOM 642 C CG2 . THR A 0 82 . -7.188 -28.621 -14.661 1.00 51.33 82 A 1 ATOM 643 O OG1 . THR A 0 82 . -5.937 -27.199 -13.253 1.00 51.33 82 A 1 ATOM 644 N N . ASP A 0 83 . -2.949 -26.552 -14.530 1.00 51.96 83 A 1 ATOM 645 C CA . ASP A 0 83 . -2.015 -25.416 -14.575 1.00 51.96 83 A 1 ATOM 646 C C . ASP A 0 83 . -1.139 -25.483 -15.837 1.00 51.96 83 A 1 ATOM 647 C CB . ASP A 0 83 . -1.189 -25.393 -13.276 1.00 51.96 83 A 1 ATOM 648 O O . ASP A 0 83 . -1.115 -24.561 -16.652 1.00 51.96 83 A 1 ATOM 649 C CG . ASP A 0 83 . -0.522 -24.040 -12.995 1.00 51.96 83 A 1 ATOM 650 O OD1 . ASP A 0 83 . -0.836 -23.067 -13.715 1.00 51.96 83 A 1 ATOM 651 O OD2 . ASP A 0 83 . 0.248 -23.989 -12.013 1.00 51.96 83 A 1 ATOM 652 N N . ASN A 0 84 . -0.594 -26.672 -16.119 1.00 57.48 84 A 1 ATOM 653 C CA . ASN A 0 84 . 0.203 -26.914 -17.321 1.00 57.48 84 A 1 ATOM 654 C C . ASN A 0 84 . -0.563 -26.621 -18.617 1.00 57.48 84 A 1 ATOM 655 C CB . ASN A 0 84 . 0.710 -28.367 -17.322 1.00 57.48 84 A 1 ATOM 656 O O . ASN A 0 84 . 0.035 -26.119 -19.561 1.00 57.48 84 A 1 ATOM 657 C CG . ASN A 0 84 . 1.800 -28.630 -16.300 1.00 57.48 84 A 1 ATOM 658 N ND2 . ASN A 0 84 . 2.231 -29.861 -16.169 1.00 57.48 84 A 1 ATOM 659 O OD1 . ASN A 0 84 . 2.288 -27.762 -15.606 1.00 57.48 84 A 1 ATOM 660 N N . ASN A 0 85 . -1.870 -26.896 -18.689 1.00 60.97 85 A 1 ATOM 661 C CA . ASN A 0 85 . -2.634 -26.615 -19.908 1.00 60.97 85 A 1 ATOM 662 C C . ASN A 0 85 . -2.780 -25.106 -20.153 1.00 60.97 85 A 1 ATOM 663 C CB . ASN A 0 85 . -4.000 -27.319 -19.859 1.00 60.97 85 A 1 ATOM 664 O O . ASN A 0 85 . -2.687 -24.675 -21.300 1.00 60.97 85 A 1 ATOM 665 C CG . ASN A 0 85 . -3.937 -28.806 -20.164 1.00 60.97 85 A 1 ATOM 666 N ND2 . ASN A 0 85 . -5.057 -29.484 -20.081 1.00 60.97 85 A 1 ATOM 667 O OD1 . ASN A 0 85 . -2.919 -29.384 -20.504 1.00 60.97 85 A 1 ATOM 668 N N . HIS A 0 86 . -2.966 -24.294 -19.106 1.00 67.11 86 A 1 ATOM 669 C CA . HIS A 0 86 . -3.061 -22.840 -19.262 1.00 67.11 86 A 1 ATOM 670 C C . HIS A 0 86 . -1.695 -22.223 -19.595 1.00 67.11 86 A 1 ATOM 671 C CB . HIS A 0 86 . -3.707 -22.219 -18.014 1.00 67.11 86 A 1 ATOM 672 O O . HIS A 0 86 . -1.607 -21.387 -20.493 1.00 67.11 86 A 1 ATOM 673 C CG . HIS A 0 86 . -4.507 -20.976 -18.321 1.00 67.11 86 A 1 ATOM 674 C CD2 . HIS A 0 86 . -4.338 -19.729 -17.783 1.00 67.11 86 A 1 ATOM 675 N ND1 . HIS A 0 86 . -5.604 -20.909 -19.152 1.00 67.11 86 A 1 ATOM 676 C CE1 . HIS A 0 86 . -6.079 -19.655 -19.122 1.00 67.11 86 A 1 ATOM 677 N NE2 . HIS A 0 86 . -5.353 -18.904 -18.286 1.00 67.11 86 A 1 ATOM 678 N N . THR A 0 87 . -0.614 -22.707 -18.969 1.00 71.61 87 A 1 ATOM 679 C CA . THR A 0 87 . 0.762 -22.302 -19.306 1.00 71.61 87 A 1 ATOM 680 C C . THR A 0 87 . 1.143 -22.694 -20.735 1.00 71.61 87 A 1 ATOM 681 C CB . THR A 0 87 . 1.782 -22.939 -18.350 1.00 71.61 87 A 1 ATOM 682 O O . THR A 0 87 . 1.769 -21.908 -21.440 1.00 71.61 87 A 1 ATOM 683 C CG2 . THR A 0 87 . 3.130 -22.223 -18.376 1.00 71.61 87 A 1 ATOM 684 O OG1 . THR A 0 87 . 1.344 -22.938 -17.018 1.00 71.61 87 A 1 ATOM 685 N N . ILE A 0 88 . 0.746 -23.885 -21.201 1.00 75.77 88 A 1 ATOM 686 C CA . ILE A 0 88 . 0.995 -24.324 -22.582 1.00 75.77 88 A 1 ATOM 687 C C . ILE A 0 88 . 0.248 -23.423 -23.571 1.00 75.77 88 A 1 ATOM 688 C CB . ILE A 0 88 . 0.651 -25.823 -22.761 1.00 75.77 88 A 1 ATOM 689 O O . ILE A 0 88 . 0.842 -23.027 -24.570 1.00 75.77 88 A 1 ATOM 690 C CG1 . ILE A 0 88 . 1.702 -26.707 -22.051 1.00 75.77 88 A 1 ATOM 691 C CG2 . ILE A 0 88 . 0.604 -26.221 -24.249 1.00 75.77 88 A 1 ATOM 692 C CD1 . ILE A 0 88 . 1.252 -28.163 -21.852 1.00 75.77 88 A 1 ATOM 693 N N . ILE A 0 89 . -1.009 -23.054 -23.294 1.00 77.10 89 A 1 ATOM 694 C CA . ILE A 0 89 . -1.770 -22.145 -24.165 1.00 77.10 89 A 1 ATOM 695 C C . ILE A 0 89 . -1.107 -20.762 -24.227 1.00 77.10 89 A 1 ATOM 696 C CB . ILE A 0 89 . -3.258 -22.081 -23.747 1.00 77.10 89 A 1 ATOM 697 O O . ILE A 0 89 . -0.897 -20.263 -25.329 1.00 77.10 89 A 1 ATOM 698 C CG1 . ILE A 0 89 . -3.945 -23.434 -24.050 1.00 77.10 89 A 1 ATOM 699 C CG2 . ILE A 0 89 . -4.002 -20.956 -24.494 1.00 77.10 89 A 1 ATOM 700 C CD1 . ILE A 0 89 . -5.332 -23.587 -23.411 1.00 77.10 89 A 1 ATOM 701 N N . PHE A 0 90 . -0.702 -20.178 -23.091 1.00 77.29 90 A 1 ATOM 702 C CA . PHE A 0 90 . 0.016 -18.895 -23.075 1.00 77.29 90 A 1 ATOM 703 C C . PHE A 0 90 . 1.349 -18.960 -23.824 1.00 77.29 90 A 1 ATOM 704 C CB . PHE A 0 90 . 0.238 -18.419 -21.632 1.00 77.29 90 A 1 ATOM 705 O O . PHE A 0 90 . 1.627 -18.098 -24.651 1.00 77.29 90 A 1 ATOM 706 C CG . PHE A 0 90 . -0.858 -17.504 -21.135 1.00 77.29 90 A 1 ATOM 707 C CD1 . PHE A 0 90 . -0.919 -16.180 -21.610 1.00 77.29 90 A 1 ATOM 708 C CD2 . PHE A 0 90 . -1.808 -17.954 -20.202 1.00 77.29 90 A 1 ATOM 709 C CE1 . PHE A 0 90 . -1.929 -15.311 -21.162 1.00 77.29 90 A 1 ATOM 710 C CE2 . PHE A 0 90 . -2.808 -17.078 -19.746 1.00 77.29 90 A 1 ATOM 711 C CZ . PHE A 0 90 . -2.876 -15.762 -20.229 1.00 77.29 90 A 1 ATOM 712 N N . ASN A 0 91 . 2.135 -20.017 -23.614 1.00 77.02 91 A 1 ATOM 713 C CA . ASN A 0 91 . 3.405 -20.191 -24.314 1.00 77.02 91 A 1 ATOM 714 C C . ASN A 0 91 . 3.201 -20.364 -25.825 1.00 77.02 91 A 1 ATOM 715 C CB . ASN A 0 91 . 4.153 -21.392 -23.716 1.00 77.02 91 A 1 ATOM 716 O O . ASN A 0 91 . 3.986 -19.839 -26.608 1.00 77.02 91 A 1 ATOM 717 C CG . ASN A 0 91 . 4.688 -21.139 -22.317 1.00 77.02 91 A 1 ATOM 718 N ND2 . ASN A 0 91 . 5.176 -22.164 -21.659 1.00 77.02 91 A 1 ATOM 719 O OD1 . ASN A 0 91 . 4.723 -20.042 -21.797 1.00 77.02 91 A 1 ATOM 720 N N . ILE A 0 92 . 2.152 -21.072 -26.258 1.00 79.80 92 A 1 ATOM 721 C CA . ILE A 0 92 . 1.810 -21.190 -27.682 1.00 79.80 92 A 1 ATOM 722 C C . ILE A 0 92 . 1.370 -19.830 -28.240 1.00 79.80 92 A 1 ATOM 723 C CB . ILE A 0 92 . 0.752 -22.296 -27.906 1.00 79.80 92 A 1 ATOM 724 O O . ILE A 0 92 . 1.824 -19.456 -29.319 1.00 79.80 92 A 1 ATOM 725 C CG1 . ILE A 0 92 . 1.365 -23.692 -27.645 1.00 79.80 92 A 1 ATOM 726 C CG2 . ILE A 0 92 . 0.193 -22.250 -29.342 1.00 79.80 92 A 1 ATOM 727 C CD1 . ILE A 0 92 . 0.317 -24.808 -27.532 1.00 79.80 92 A 1 ATOM 728 N N . GLU A 0 93 . 0.541 -19.071 -27.520 1.00 80.91 93 A 1 ATOM 729 C CA . GLU A 0 93 . 0.097 -17.725 -27.914 1.00 80.91 93 A 1 ATOM 730 C C . GLU A 0 93 . 1.290 -16.761 -28.053 1.00 80.91 93 A 1 ATOM 731 C CB . GLU A 0 93 . -0.905 -17.202 -26.868 1.00 80.91 93 A 1 ATOM 732 O O . GLU A 0 93 . 1.380 -16.024 -29.038 1.00 80.91 93 A 1 ATOM 733 C CG . GLU A 0 93 . -1.702 -15.953 -27.295 1.00 80.91 93 A 1 ATOM 734 C CD . GLU A 0 93 . -3.036 -16.238 -28.007 1.00 80.91 93 A 1 ATOM 735 O OE1 . GLU A 0 93 . -3.426 -15.364 -28.818 1.00 80.91 93 A 1 ATOM 736 O OE2 . GLU A 0 93 . -3.671 -17.277 -27.728 1.00 80.91 93 A 1 ATOM 737 N N . ASP A 0 94 . 2.241 -16.811 -27.117 1.00 78.71 94 A 1 ATOM 738 C CA . ASP A 0 94 . 3.464 -16.007 -27.132 1.00 78.71 94 A 1 ATOM 739 C C . ASP A 0 94 . 4.427 -16.442 -28.239 1.00 78.71 94 A 1 ATOM 740 C CB . ASP A 0 94 . 4.158 -16.060 -25.760 1.00 78.71 94 A 1 ATOM 741 O O . ASP A 0 94 . 4.997 -15.586 -28.918 1.00 78.71 94 A 1 ATOM 742 C CG . ASP A 0 94 . 3.510 -15.147 -24.710 1.00 78.71 94 A 1 ATOM 743 O OD1 . ASP A 0 94 . 2.767 -14.211 -25.103 1.00 78.71 94 A 1 ATOM 744 O OD2 . ASP A 0 94 . 3.835 -15.339 -23.520 1.00 78.71 94 A 1 ATOM 745 N N . ILE A 0 95 . 4.558 -17.746 -28.506 1.00 83.13 95 A 1 ATOM 746 C CA . ILE A 0 95 . 5.323 -18.255 -29.653 1.00 83.13 95 A 1 ATOM 747 C C . ILE A 0 95 . 4.676 -17.801 -30.966 1.00 83.13 95 A 1 ATOM 748 C CB . ILE A 0 95 . 5.487 -19.792 -29.580 1.00 83.13 95 A 1 ATOM 749 O O . ILE A 0 95 . 5.382 -17.323 -31.850 1.00 83.13 95 A 1 ATOM 750 C CG1 . ILE A 0 95 . 6.461 -20.177 -28.442 1.00 83.13 95 A 1 ATOM 751 C CG2 . ILE A 0 95 . 6.022 -20.366 -30.910 1.00 83.13 95 A 1 ATOM 752 C CD1 . ILE A 0 95 . 6.377 -21.657 -28.039 1.00 83.13 95 A 1 ATOM 753 N N . ILE A 0 96 . 3.348 -17.878 -31.101 1.00 84.54 96 A 1 ATOM 754 C CA . ILE A 0 96 . 2.626 -17.404 -32.293 1.00 84.54 96 A 1 ATOM 755 C C . ILE A 0 96 . 2.779 -15.886 -32.443 1.00 84.54 96 A 1 ATOM 756 C CB . ILE A 0 96 . 1.139 -17.834 -32.241 1.00 84.54 96 A 1 ATOM 757 O O . ILE A 0 96 . 2.973 -15.392 -33.554 1.00 84.54 96 A 1 ATOM 758 C CG1 . ILE A 0 96 . 1.020 -19.363 -32.434 1.00 84.54 96 A 1 ATOM 759 C CG2 . ILE A 0 96 . 0.302 -17.116 -33.323 1.00 84.54 96 A 1 ATOM 760 C CD1 . ILE A 0 96 . -0.378 -19.917 -32.124 1.00 84.54 96 A 1 ATOM 761 N N . ARG A 0 97 . 2.733 -15.125 -31.345 1.00 81.38 97 A 1 ATOM 762 C CA . ARG A 0 97 . 2.946 -13.671 -31.347 1.00 81.38 97 A 1 ATOM 763 C C . ARG A 0 97 . 4.376 -13.319 -31.739 1.00 81.38 97 A 1 ATOM 764 C CB . ARG A 0 97 . 2.573 -13.122 -29.966 1.00 81.38 97 A 1 ATOM 765 O O . ARG A 0 97 . 4.567 -12.449 -32.584 1.00 81.38 97 A 1 ATOM 766 C CG . ARG A 0 97 . 2.522 -11.588 -29.928 1.00 81.38 97 A 1 ATOM 767 C CD . ARG A 0 97 . 2.122 -11.087 -28.535 1.00 81.38 97 A 1 ATOM 768 N NE . ARG A 0 97 . 0.802 -11.603 -28.122 1.00 81.38 97 A 1 ATOM 769 N NH1 . ARG A 0 97 . 0.729 -10.629 -26.048 1.00 81.38 97 A 1 ATOM 770 N NH2 . ARG A 0 97 . -0.912 -12.006 -26.686 1.00 81.38 97 A 1 ATOM 771 C CZ . ARG A 0 97 . 0.213 -11.407 -26.958 1.00 81.38 97 A 1 ATOM 772 N N . ALA A 0 98 . 5.364 -14.029 -31.202 1.00 76.31 98 A 1 ATOM 773 C CA . ALA A 0 98 . 6.766 -13.872 -31.563 1.00 76.31 98 A 1 ATOM 774 C C . ALA A 0 98 . 7.004 -14.228 -33.034 1.00 76.31 98 A 1 ATOM 775 C CB . ALA A 0 98 . 7.623 -14.730 -30.626 1.00 76.31 98 A 1 ATOM 776 O O . ALA A 0 98 . 7.646 -13.459 -33.742 1.00 76.31 98 A 1 ATOM 777 N N . GLN A 0 99 . 6.426 -15.326 -33.529 1.00 81.25 99 A 1 ATOM 778 C CA . GLN A 0 99 . 6.500 -15.723 -34.937 1.00 81.25 99 A 1 ATOM 779 C C . GLN A 0 99 . 5.812 -14.713 -35.856 1.00 81.25 99 A 1 ATOM 780 C CB . GLN A 0 99 . 5.869 -17.106 -35.133 1.00 81.25 99 A 1 ATOM 781 O O . GLN A 0 99 . 6.352 -14.399 -36.911 1.00 81.25 99 A 1 ATOM 782 C CG . GLN A 0 99 . 6.773 -18.242 -34.635 1.00 81.25 99 A 1 ATOM 783 C CD . GLN A 0 99 . 6.123 -19.613 -34.794 1.00 81.25 99 A 1 ATOM 784 N NE2 . GLN A 0 99 . 6.841 -20.679 -34.519 1.00 81.25 99 A 1 ATOM 785 O OE1 . GLN A 0 99 . 4.976 -19.767 -35.180 1.00 81.25 99 A 1 ATOM 786 N N . ARG A 0 100 . 4.659 -14.156 -35.466 1.00 78.61 100 A 1 ATOM 787 C CA . ARG A 0 100 . 3.969 -13.114 -36.242 1.00 78.61 100 A 1 ATOM 788 C C . ARG A 0 100 . 4.760 -11.807 -36.255 1.00 78.61 100 A 1 ATOM 789 C CB . ARG A 0 100 . 2.541 -12.929 -35.707 1.00 78.61 100 A 1 ATOM 790 O O . ARG A 0 100 . 4.836 -11.171 -37.303 1.00 78.61 100 A 1 ATOM 791 C CG . ARG A 0 100 . 1.678 -12.088 -36.663 1.00 78.61 100 A 1 ATOM 792 C CD . ARG A 0 100 . 0.254 -11.877 -36.132 1.00 78.61 100 A 1 ATOM 793 N NE . ARG A 0 100 . -0.523 -13.136 -36.078 1.00 78.61 100 A 1 ATOM 794 N NH1 . ARG A 0 100 . -0.976 -13.192 -33.817 1.00 78.61 100 A 1 ATOM 795 N NH2 . ARG A 0 100 . -1.766 -14.798 -35.135 1.00 78.61 100 A 1 ATOM 796 C CZ . ARG A 0 100 . -1.080 -13.697 -35.015 1.00 78.61 100 A 1 ATOM 797 N N . ASN A 0 101 . 5.389 -11.440 -35.140 1.00 74.47 101 A 1 ATOM 798 C CA . ASN A 0 101 . 6.279 -10.283 -35.064 1.00 74.47 101 A 1 ATOM 799 C C . ASN A 0 101 . 7.528 -10.508 -35.915 1.00 74.47 101 A 1 ATOM 800 C CB . ASN A 0 101 . 6.643 -9.997 -33.599 1.00 74.47 101 A 1 ATOM 801 O O . ASN A 0 101 . 7.872 -9.645 -36.702 1.00 74.47 101 A 1 ATOM 802 C CG . ASN A 0 101 . 5.485 -9.442 -32.789 1.00 74.47 101 A 1 ATOM 803 N ND2 . ASN A 0 101 . 5.627 -9.394 -31.486 1.00 74.47 101 A 1 ATOM 804 O OD1 . ASN A 0 101 . 4.457 -9.026 -33.297 1.00 74.47 101 A 1 ATOM 805 N N . LEU A 0 102 . 8.148 -11.688 -35.845 1.00 71.89 102 A 1 ATOM 806 C CA . LEU A 0 102 . 9.273 -12.068 -36.698 1.00 71.89 102 A 1 ATOM 807 C C . LEU A 0 102 . 8.884 -12.075 -38.173 1.00 71.89 102 A 1 ATOM 808 C CB . LEU A 0 102 . 9.808 -13.446 -36.273 1.00 71.89 102 A 1 ATOM 809 O O . LEU A 0 102 . 9.628 -11.536 -38.971 1.00 71.89 102 A 1 ATOM 810 C CG . LEU A 0 102 . 10.851 -13.348 -35.147 1.00 71.89 102 A 1 ATOM 811 C CD1 . LEU A 0 102 . 10.851 -14.614 -34.293 1.00 71.89 102 A 1 ATOM 812 C CD2 . LEU A 0 102 . 12.255 -13.176 -35.733 1.00 71.89 102 A 1 ATOM 813 N N . ALA A 0 103 . 7.729 -12.622 -38.553 1.00 72.19 103 A 1 ATOM 814 C CA . ALA A 0 103 . 7.257 -12.617 -39.936 1.00 72.19 103 A 1 ATOM 815 C C . ALA A 0 103 . 6.936 -11.199 -40.432 1.00 72.19 103 A 1 ATOM 816 C CB . ALA A 0 103 . 6.044 -13.547 -40.051 1.00 72.19 103 A 1 ATOM 817 O O . ALA A 0 103 . 7.279 -10.864 -41.562 1.00 72.19 103 A 1 ATOM 818 N N . SER A 0 104 . 6.345 -10.350 -39.584 1.00 62.29 104 A 1 ATOM 819 C CA . SER A 0 104 . 6.099 -8.935 -39.903 1.00 62.29 104 A 1 ATOM 820 C C . SER A 0 104 . 7.414 -8.159 -40.019 1.00 62.29 104 A 1 ATOM 821 C CB . SER A 0 104 . 5.192 -8.280 -38.854 1.00 62.29 104 A 1 ATOM 822 O O . SER A 0 104 . 7.601 -7.393 -40.959 1.00 62.29 104 A 1 ATOM 823 O OG . SER A 0 104 . 3.990 -9.014 -38.705 1.00 62.29 104 A 1 ATOM 824 N N . THR A 0 105 . 8.373 -8.418 -39.130 1.00 53.80 105 A 1 ATOM 825 C CA . THR A 0 105 . 9.722 -7.853 -39.198 1.00 53.80 105 A 1 ATOM 826 C C . THR A 0 105 . 10.483 -8.393 -40.403 1.00 53.80 105 A 1 ATOM 827 C CB . THR A 0 105 . 10.500 -8.113 -37.898 1.00 53.80 105 A 1 ATOM 828 O O . THR A 0 105 . 11.197 -7.632 -41.028 1.00 53.80 105 A 1 ATOM 829 C CG2 . THR A 0 105 . 11.901 -7.504 -37.894 1.00 53.80 105 A 1 ATOM 830 O OG1 . THR A 0 105 . 9.825 -7.503 -36.824 1.00 53.80 105 A 1 ATOM 831 N N . ASN A 0 106 . 10.310 -9.654 -40.799 1.00 46.26 106 A 1 ATOM 832 C CA . ASN A 0 106 . 11.040 -10.262 -41.914 1.00 46.26 106 A 1 ATOM 833 C C . ASN A 0 106 . 10.478 -9.821 -43.276 1.00 46.26 106 A 1 ATOM 834 C CB . ASN A 0 106 . 11.053 -11.793 -41.729 1.00 46.26 106 A 1 ATOM 835 O O . ASN A 0 106 . 11.244 -9.564 -44.197 1.00 46.26 106 A 1 ATOM 836 C CG . ASN A 0 106 . 12.196 -12.482 -42.445 1.00 46.26 106 A 1 ATOM 837 N ND2 . ASN A 0 106 . 12.106 -13.773 -42.658 1.00 46.26 106 A 1 ATOM 838 O OD1 . ASN A 0 106 . 13.218 -11.906 -42.749 1.00 46.26 106 A 1 ATOM 839 N N . GLN A 0 107 . 9.158 -9.637 -43.394 1.00 48.43 107 A 1 ATOM 840 C CA . GLN A 0 107 . 8.535 -9.015 -44.572 1.00 48.43 107 A 1 ATOM 841 C C . GLN A 0 107 . 8.927 -7.532 -44.695 1.00 48.43 107 A 1 ATOM 842 C CB . GLN A 0 107 . 7.009 -9.180 -44.494 1.00 48.43 107 A 1 ATOM 843 O O . GLN A 0 107 . 9.177 -7.059 -45.800 1.00 48.43 107 A 1 ATOM 844 C CG . GLN A 0 107 . 6.536 -10.635 -44.704 1.00 48.43 107 A 1 ATOM 845 C CD . GLN A 0 107 . 6.205 -11.007 -46.150 1.00 48.43 107 A 1 ATOM 846 N NE2 . GLN A 0 107 . 6.212 -12.278 -46.489 1.00 48.43 107 A 1 ATOM 847 O OE1 . GLN A 0 107 . 5.886 -10.196 -46.998 1.00 48.43 107 A 1 ATOM 848 N N . ASN A 0 108 . 9.079 -6.821 -43.572 1.00 46.01 108 A 1 ATOM 849 C CA . ASN A 0 108 . 9.539 -5.428 -43.577 1.00 46.01 108 A 1 ATOM 850 C C . ASN A 0 108 . 11.073 -5.290 -43.686 1.00 46.01 108 A 1 ATOM 851 C CB . ASN A 0 108 . 8.963 -4.715 -42.342 1.00 46.01 108 A 1 ATOM 852 O O . ASN A 0 108 . 11.560 -4.260 -44.144 1.00 46.01 108 A 1 ATOM 853 C CG . ASN A 0 108 . 7.449 -4.553 -42.389 1.00 46.01 108 A 1 ATOM 854 N ND2 . ASN A 0 108 . 6.845 -4.148 -41.297 1.00 46.01 108 A 1 ATOM 855 O OD1 . ASN A 0 108 . 6.782 -4.750 -43.390 1.00 46.01 108 A 1 ATOM 856 N N . SER A 0 109 . 11.845 -6.315 -43.310 1.00 38.94 109 A 1 ATOM 857 C CA . SER A 0 109 . 13.315 -6.290 -43.290 1.00 38.94 109 A 1 ATOM 858 C C . SER A 0 109 . 13.959 -6.872 -44.548 1.00 38.94 109 A 1 ATOM 859 C CB . SER A 0 109 . 13.863 -7.000 -42.045 1.00 38.94 109 A 1 ATOM 860 O O . SER A 0 109 . 15.143 -6.619 -44.761 1.00 38.94 109 A 1 ATOM 861 O OG . SER A 0 109 . 15.265 -6.844 -41.953 1.00 38.94 109 A 1 ATOM 862 N N . LEU A 0 110 . 13.240 -7.610 -45.404 1.00 39.62 110 A 1 ATOM 863 C CA . LEU A 0 110 . 13.839 -8.146 -46.636 1.00 39.62 110 A 1 ATOM 864 C C . LEU A 0 110 . 13.983 -7.123 -47.770 1.00 39.62 110 A 1 ATOM 865 C CB . LEU A 0 110 . 13.111 -9.419 -47.120 1.00 39.62 110 A 1 ATOM 866 O O . LEU A 0 110 . 14.672 -7.418 -48.742 1.00 39.62 110 A 1 ATOM 867 C CG . LEU A 0 110 . 13.994 -10.684 -47.014 1.00 39.62 110 A 1 ATOM 868 C CD1 . LEU A 0 110 . 13.455 -11.618 -45.939 1.00 39.62 110 A 1 ATOM 869 C CD2 . LEU A 0 110 . 14.047 -11.448 -48.335 1.00 39.62 110 A 1 ATOM 870 N N . HIS A 0 111 . 13.376 -5.936 -47.669 1.00 34.41 111 A 1 ATOM 871 C CA . HIS A 0 111 . 13.429 -4.953 -48.756 1.00 34.41 111 A 1 ATOM 872 C C . HIS A 0 111 . 14.295 -3.714 -48.467 1.00 34.41 111 A 1 ATOM 873 C CB . HIS A 0 111 . 12.000 -4.614 -49.207 1.00 34.41 111 A 1 ATOM 874 O O . HIS A 0 111 . 14.590 -2.983 -49.407 1.00 34.41 111 A 1 ATOM 875 C CG . HIS A 0 111 . 11.953 -3.986 -50.580 1.00 34.41 111 A 1 ATOM 876 C CD2 . HIS A 0 111 . 12.012 -4.636 -51.784 1.00 34.41 111 A 1 ATOM 877 N ND1 . HIS A 0 111 . 11.929 -2.638 -50.853 1.00 34.41 111 A 1 ATOM 878 C CE1 . HIS A 0 111 . 11.977 -2.481 -52.185 1.00 34.41 111 A 1 ATOM 879 N NE2 . HIS A 0 111 . 12.014 -3.673 -52.800 1.00 34.41 111 A 1 ATOM 880 N N . LEU A 0 112 . 14.743 -3.456 -47.227 1.00 41.49 112 A 1 ATOM 881 C CA . LEU A 0 112 . 15.306 -2.133 -46.893 1.00 41.49 112 A 1 ATOM 882 C C . LEU A 0 112 . 16.655 -2.063 -46.146 1.00 41.49 112 A 1 ATOM 883 C CB . LEU A 0 112 . 14.212 -1.249 -46.242 1.00 41.49 112 A 1 ATOM 884 O O . LEU A 0 112 . 17.011 -0.969 -45.734 1.00 41.49 112 A 1 ATOM 885 C CG . LEU A 0 112 . 13.901 0.016 -47.075 1.00 41.49 112 A 1 ATOM 886 C CD1 . LEU A 0 112 . 12.874 -0.273 -48.176 1.00 41.49 112 A 1 ATOM 887 C CD2 . LEU A 0 112 . 13.329 1.124 -46.194 1.00 41.49 112 A 1 ATOM 888 N N . SER A 0 113 . 17.452 -3.132 -45.994 1.00 41.41 113 A 1 ATOM 889 C CA . SER A 0 113 . 18.717 -3.028 -45.219 1.00 41.41 113 A 1 ATOM 890 C C . SER A 0 113 . 20.004 -3.552 -45.869 1.00 41.41 113 A 1 ATOM 891 C CB . SER A 0 113 . 18.527 -3.590 -43.810 1.00 41.41 113 A 1 ATOM 892 O O . SER A 0 113 . 21.050 -3.531 -45.228 1.00 41.41 113 A 1 ATOM 893 O OG . SER A 0 113 . 18.196 -4.964 -43.869 1.00 41.41 113 A 1 ATOM 894 N N . SER A 0 114 . 20.009 -3.955 -47.145 1.00 46.00 114 A 1 ATOM 895 C CA . SER A 0 114 . 21.267 -4.341 -47.821 1.00 46.00 114 A 1 ATOM 896 C C . SER A 0 114 . 21.946 -3.219 -48.620 1.00 46.00 114 A 1 ATOM 897 C CB . SER A 0 114 . 21.054 -5.576 -48.694 1.00 46.00 114 A 1 ATOM 898 O O . SER A 0 114 . 23.067 -3.421 -49.087 1.00 46.00 114 A 1 ATOM 899 O OG . SER A 0 114 . 20.166 -5.301 -49.761 1.00 46.00 114 A 1 ATOM 900 N N . SER A 0 115 . 21.272 -2.082 -48.840 1.00 50.68 115 A 1 ATOM 901 C CA . SER A 0 115 . 21.835 -0.950 -49.602 1.00 50.68 115 A 1 ATOM 902 C C . SER A 0 115 . 22.574 0.043 -48.708 1.00 50.68 115 A 1 ATOM 903 C CB . SER A 0 115 . 20.759 -0.215 -50.411 1.00 50.68 115 A 1 ATOM 904 O O . SER A 0 115 . 23.668 0.456 -49.068 1.00 50.68 115 A 1 ATOM 905 O OG . SER A 0 115 . 21.348 0.488 -51.489 1.00 50.68 115 A 1 ATOM 906 N N . ASP A 0 116 . 22.028 0.342 -47.526 1.00 55.35 116 A 1 ATOM 907 C CA . ASP A 0 116 . 22.489 1.450 -46.673 1.00 55.35 116 A 1 ATOM 908 C C . ASP A 0 116 . 23.962 1.299 -46.257 1.00 55.35 116 A 1 ATOM 909 C CB . ASP A 0 116 . 21.541 1.544 -45.455 1.00 55.35 116 A 1 ATOM 910 O O . ASP A 0 116 . 24.784 2.165 -46.528 1.00 55.35 116 A 1 ATOM 911 C CG . ASP A 0 116 . 21.134 2.968 -45.056 1.00 55.35 116 A 1 ATOM 912 O OD1 . ASP A 0 116 . 21.214 3.867 -45.919 1.00 55.35 116 A 1 ATOM 913 O OD2 . ASP A 0 116 . 20.579 3.091 -43.941 1.00 55.35 116 A 1 ATOM 914 N N . GLY A 0 117 . 24.352 0.117 -45.763 1.00 57.51 117 A 1 ATOM 915 C CA . GLY A 0 117 . 25.748 -0.129 -45.375 1.00 57.51 117 A 1 ATOM 916 C C . GLY A 0 117 . 26.744 -0.088 -46.542 1.00 57.51 117 A 1 ATOM 917 O O . GLY A 0 117 . 27.897 0.276 -46.353 1.00 57.51 117 A 1 ATOM 918 N N . LYS A 0 118 . 26.318 -0.414 -47.773 1.00 70.47 118 A 1 ATOM 919 C CA . LYS A 0 118 . 27.202 -0.314 -48.950 1.00 70.47 118 A 1 ATOM 920 C C . LYS A 0 118 . 27.403 1.127 -49.393 1.00 70.47 118 A 1 ATOM 921 C CB . LYS A 0 118 . 26.649 -1.110 -50.134 1.00 70.47 118 A 1 ATOM 922 O O . LYS A 0 118 . 28.435 1.425 -49.993 1.00 70.47 118 A 1 ATOM 923 C CG . LYS A 0 118 . 26.813 -2.614 -49.931 1.00 70.47 118 A 1 ATOM 924 C CD . LYS A 0 118 . 26.335 -3.345 -51.185 1.00 70.47 118 A 1 ATOM 925 C CE . LYS A 0 118 . 26.565 -4.841 -50.995 1.00 70.47 118 A 1 ATOM 926 N NZ . LYS A 0 118 . 25.927 -5.613 -52.084 1.00 70.47 118 A 1 ATOM 927 N N . ASP A 0 119 . 26.409 1.976 -49.178 1.00 77.17 119 A 1 ATOM 928 C CA . ASP A 0 119 . 26.485 3.379 -49.552 1.00 77.17 119 A 1 ATOM 929 C C . ASP A 0 119 . 27.308 4.162 -48.516 1.00 77.17 119 A 1 ATOM 930 C CB . ASP A 0 119 . 25.072 3.909 -49.850 1.00 77.17 119 A 1 ATOM 931 O O . ASP A 0 119 . 28.181 4.925 -48.927 1.00 77.17 119 A 1 ATOM 932 C CG . ASP A 0 119 . 24.464 3.264 -51.120 1.00 77.17 119 A 1 ATOM 933 O OD1 . ASP A 0 119 . 25.232 2.902 -52.062 1.00 77.17 119 A 1 ATOM 934 O OD2 . ASP A 0 119 . 23.220 3.115 -51.183 1.00 77.17 119 A 1 ATOM 935 N N . ASP A 0 120 . 27.192 3.839 -47.221 1.00 79.11 120 A 1 ATOM 936 C CA . ASP A 0 120 . 28.096 4.331 -46.165 1.00 79.11 120 A 1 ATOM 937 C C . ASP A 0 120 . 29.563 3.922 -46.413 1.00 79.11 120 A 1 ATOM 938 C CB . ASP A 0 120 . 27.661 3.767 -44.801 1.00 79.11 120 A 1 ATOM 939 O O . ASP A 0 120 . 30.490 4.738 -46.323 1.00 79.11 120 A 1 ATOM 940 C CG . ASP A 0 120 . 26.362 4.350 -44.237 1.00 79.11 120 A 1 ATOM 941 O OD1 . ASP A 0 120 . 26.043 5.511 -44.571 1.00 79.11 120 A 1 ATOM 942 O OD2 . ASP A 0 120 . 25.761 3.651 -43.388 1.00 79.11 120 A 1 ATOM 943 N N . ASP A 0 121 . 29.795 2.657 -46.781 1.00 83.62 121 A 1 ATOM 944 C CA . ASP A 0 121 . 31.130 2.148 -47.114 1.00 83.62 121 A 1 ATOM 945 C C . ASP A 0 121 . 31.709 2.854 -48.351 1.00 83.62 121 A 1 ATOM 946 C CB . ASP A 0 121 . 31.078 0.635 -47.377 1.00 83.62 121 A 1 ATOM 947 O O . ASP A 0 121 . 32.882 3.229 -48.382 1.00 83.62 121 A 1 ATOM 948 C CG . ASP A 0 121 . 30.936 -0.248 -46.130 1.00 83.62 121 A 1 ATOM 949 O OD1 . ASP A 0 121 . 31.200 0.237 -45.007 1.00 83.62 121 A 1 ATOM 950 O OD2 . ASP A 0 121 . 30.671 -1.457 -46.343 1.00 83.62 121 A 1 ATOM 951 N N . LYS A 0 122 . 30.899 3.081 -49.391 1.00 85.54 122 A 1 ATOM 952 C CA . LYS A 0 122 . 31.341 3.834 -50.574 1.00 85.54 122 A 1 ATOM 953 C C . LYS A 0 122 . 31.638 5.289 -50.243 1.00 85.54 122 A 1 ATOM 954 C CB . LYS A 0 122 . 30.274 3.803 -51.658 1.00 85.54 122 A 1 ATOM 955 O O . LYS A 0 122 . 32.635 5.816 -50.732 1.00 85.54 122 A 1 ATOM 956 C CG . LYS A 0 122 . 30.252 2.495 -52.450 1.00 85.54 122 A 1 ATOM 957 C CD . LYS A 0 122 . 29.030 2.602 -53.356 1.00 85.54 122 A 1 ATOM 958 C CE . LYS A 0 122 . 28.701 1.311 -54.083 1.00 85.54 122 A 1 ATOM 959 N NZ . LYS A 0 122 . 27.321 1.452 -54.600 1.00 85.54 122 A 1 ATOM 960 N N . GLU A 0 123 . 30.792 5.934 -49.444 1.00 86.27 123 A 1 ATOM 961 C CA . GLU A 0 123 . 30.975 7.328 -49.052 1.00 86.27 123 A 1 ATOM 962 C C . GLU A 0 123 . 32.244 7.490 -48.204 1.00 86.27 123 A 1 ATOM 963 C CB . GLU A 0 123 . 29.726 7.832 -48.309 1.00 86.27 123 A 1 ATOM 964 O O . GLU A 0 123 . 33.027 8.415 -48.428 1.00 86.27 123 A 1 ATOM 965 C CG . GLU A 0 123 . 29.782 9.359 -48.150 1.00 86.27 123 A 1 ATOM 966 C CD . GLU A 0 123 . 28.663 9.960 -47.289 1.00 86.27 123 A 1 ATOM 967 O OE1 . GLU A 0 123 . 28.888 11.099 -46.805 1.00 86.27 123 A 1 ATOM 968 O OE2 . GLU A 0 123 . 27.646 9.297 -47.041 1.00 86.27 123 A 1 ATOM 969 N N . SER A 0 124 . 32.501 6.568 -47.272 1.00 87.52 124 A 1 ATOM 970 C CA . SER A 0 124 . 33.730 6.571 -46.471 1.00 87.52 124 A 1 ATOM 971 C C . SER A 0 124 . 34.984 6.322 -47.318 1.00 87.52 124 A 1 ATOM 972 C CB . SER A 0 124 . 33.630 5.587 -45.302 1.00 87.52 124 A 1 ATOM 973 O O . SER A 0 124 . 35.963 7.054 -47.175 1.00 87.52 124 A 1 ATOM 974 O OG . SER A 0 124 . 33.445 4.266 -45.744 1.00 87.52 124 A 1 ATOM 975 N N . LEU A 0 125 . 34.947 5.381 -48.269 1.00 88.59 125 A 1 ATOM 976 C CA . LEU A 0 125 . 36.052 5.148 -49.208 1.00 88.59 125 A 1 ATOM 977 C C . LEU A 0 125 . 36.297 6.338 -50.145 1.00 88.59 125 A 1 ATOM 978 C CB . LEU A 0 125 . 35.762 3.888 -50.040 1.00 88.59 125 A 1 ATOM 979 O O . LEU A 0 125 . 37.448 6.651 -50.455 1.00 88.59 125 A 1 ATOM 980 C CG . LEU A 0 125 . 35.918 2.563 -49.275 1.00 88.59 125 A 1 ATOM 981 C CD1 . LEU A 0 125 . 35.423 1.418 -50.164 1.00 88.59 125 A 1 ATOM 982 C CD2 . LEU A 0 125 . 37.377 2.280 -48.908 1.00 88.59 125 A 1 ATOM 983 N N . GLN A 0 126 . 35.239 7.012 -50.599 1.00 91.13 126 A 1 ATOM 984 C CA . GLN A 0 126 . 35.363 8.212 -51.421 1.00 91.13 126 A 1 ATOM 985 C C . GLN A 0 126 . 36.011 9.356 -50.631 1.00 91.13 126 A 1 ATOM 986 C CB . GLN A 0 126 . 33.990 8.601 -51.985 1.00 91.13 126 A 1 ATOM 987 O O . GLN A 0 126 . 36.944 9.982 -51.137 1.00 91.13 126 A 1 ATOM 988 C CG . GLN A 0 126 . 34.122 9.829 -52.895 1.00 91.13 126 A 1 ATOM 989 C CD . GLN A 0 126 . 32.829 10.246 -53.575 1.00 91.13 126 A 1 ATOM 990 N NE2 . GLN A 0 126 . 32.810 11.442 -54.118 1.00 91.13 126 A 1 ATOM 991 O OE1 . GLN A 0 126 . 31.844 9.528 -53.654 1.00 91.13 126 A 1 ATOM 992 N N . LYS A 0 127 . 35.580 9.586 -49.384 1.00 90.48 127 A 1 ATOM 993 C CA . LYS A 0 127 . 36.199 10.570 -48.479 1.00 90.48 127 A 1 ATOM 994 C C . LYS A 0 127 . 37.684 10.277 -48.258 1.00 90.48 127 A 1 ATOM 995 C CB . LYS A 0 127 . 35.454 10.585 -47.136 1.00 90.48 127 A 1 ATOM 996 O O . LYS A 0 127 . 38.499 11.196 -48.321 1.00 90.48 127 A 1 ATOM 997 C CG . LYS A 0 127 . 34.092 11.288 -47.228 1.00 90.48 127 A 1 ATOM 998 C CD . LYS A 0 127 . 33.270 11.046 -45.954 1.00 90.48 127 A 1 ATOM 999 C CE . LYS A 0 127 . 31.895 11.699 -46.111 1.00 90.48 127 A 1 ATOM 1000 N NZ . LYS A 0 127 . 30.911 11.207 -45.118 1.00 90.48 127 A 1 ATOM 1001 N N . GLU A 0 128 . 38.044 9.010 -48.061 1.00 91.63 128 A 1 ATOM 1002 C CA . GLU A 0 128 . 39.440 8.593 -47.890 1.00 91.63 128 A 1 ATOM 1003 C C . GLU A 0 128 . 40.273 8.839 -49.162 1.00 91.63 128 A 1 ATOM 1004 C CB . GLU A 0 128 . 39.471 7.112 -47.471 1.00 91.63 128 A 1 ATOM 1005 O O . GLU A 0 128 . 41.396 9.340 -49.095 1.00 91.63 128 A 1 ATOM 1006 C CG . GLU A 0 128 . 40.863 6.628 -47.037 1.00 91.63 128 A 1 ATOM 1007 C CD . GLU A 0 128 . 41.437 7.401 -45.836 1.00 91.63 128 A 1 ATOM 1008 O OE1 . GLU A 0 128 . 42.682 7.480 -45.749 1.00 91.63 128 A 1 ATOM 1009 O OE2 . GLU A 0 128 . 40.636 7.902 -45.015 1.00 91.63 128 A 1 ATOM 1010 N N . LEU A 0 129 . 39.716 8.568 -50.349 1.00 93.32 129 A 1 ATOM 1011 C CA . LEU A 0 129 . 40.383 8.849 -51.623 1.00 93.32 129 A 1 ATOM 1012 C C . LEU A 0 129 . 40.583 10.354 -51.854 1.00 93.32 129 A 1 ATOM 1013 C CB . LEU A 0 129 . 39.577 8.213 -52.769 1.00 93.32 129 A 1 ATOM 1014 O O . LEU A 0 129 . 41.656 10.766 -52.298 1.00 93.32 129 A 1 ATOM 1015 C CG . LEU A 0 129 . 40.196 8.432 -54.163 1.00 93.32 129 A 1 ATOM 1016 C CD1 . LEU A 0 129 . 41.565 7.759 -54.307 1.00 93.32 129 A 1 ATOM 1017 C CD2 . LEU A 0 129 . 39.271 7.869 -55.241 1.00 93.32 129 A 1 ATOM 1018 N N . GLU A 0 130 . 39.572 11.175 -51.572 1.00 91.43 130 A 1 ATOM 1019 C CA . GLU A 0 130 . 39.653 12.637 -51.679 1.00 91.43 130 A 1 ATOM 1020 C C . GLU A 0 130 . 40.708 13.209 -50.720 1.00 91.43 130 A 1 ATOM 1021 C CB . GLU A 0 130 . 38.275 13.259 -51.395 1.00 91.43 130 A 1 ATOM 1022 O O . GLU A 0 130 . 41.522 14.051 -51.115 1.00 91.43 130 A 1 ATOM 1023 C CG . GLU A 0 130 . 37.287 13.054 -52.558 1.00 91.43 130 A 1 ATOM 1024 C CD . GLU A 0 130 . 35.869 13.580 -52.265 1.00 91.43 130 A 1 ATOM 1025 O OE1 . GLU A 0 130 . 34.959 13.256 -53.071 1.00 91.43 130 A 1 ATOM 1026 O OE2 . GLU A 0 130 . 35.701 14.324 -51.271 1.00 91.43 130 A 1 ATOM 1027 N N . LEU A 0 131 . 40.766 12.696 -49.488 1.00 90.63 131 A 1 ATOM 1028 C CA . LEU A 0 131 . 41.801 13.031 -48.511 1.00 90.63 131 A 1 ATOM 1029 C C . LEU A 0 131 . 43.191 12.637 -49.025 1.00 90.63 131 A 1 ATOM 1030 C CB . LEU A 0 131 . 41.421 12.370 -47.175 1.00 90.63 131 A 1 ATOM 1031 O O . LEU A 0 131 . 44.109 13.458 -49.008 1.00 90.63 131 A 1 ATOM 1032 C CG . LEU A 0 131 . 42.379 12.663 -46.005 1.00 90.63 131 A 1 ATOM 1033 C CD1 . LEU A 0 131 . 41.626 12.570 -44.678 1.00 90.63 131 A 1 ATOM 1034 C CD2 . LEU A 0 131 . 43.527 11.658 -45.936 1.00 90.63 131 A 1 ATOM 1035 N N . GLN A 0 132 . 43.346 11.429 -49.566 1.00 92.68 132 A 1 ATOM 1036 C CA . GLN A 0 132 . 44.612 10.966 -50.132 1.00 92.68 132 A 1 ATOM 1037 C C . GLN A 0 132 . 45.048 11.812 -51.337 1.00 92.68 132 A 1 ATOM 1038 C CB . GLN A 0 132 . 44.462 9.480 -50.504 1.00 92.68 132 A 1 ATOM 1039 O O . GLN A 0 132 . 46.234 12.116 -51.504 1.00 92.68 132 A 1 ATOM 1040 C CG . GLN A 0 132 . 45.760 8.813 -50.985 1.00 92.68 132 A 1 ATOM 1041 C CD . GLN A 0 132 . 46.862 8.753 -49.928 1.00 92.68 132 A 1 ATOM 1042 N NE2 . GLN A 0 132 . 48.043 8.291 -50.274 1.00 92.68 132 A 1 ATOM 1043 O OE1 . GLN A 0 132 . 46.721 9.121 -48.781 1.00 92.68 132 A 1 ATOM 1044 N N . GLN A 0 133 . 44.112 12.229 -52.191 1.00 92.07 133 A 1 ATOM 1045 C CA . GLN A 0 133 . 44.392 13.161 -53.284 1.00 92.07 133 A 1 ATOM 1046 C C . GLN A 0 133 . 44.848 14.519 -52.747 1.00 92.07 133 A 1 ATOM 1047 C CB . GLN A 0 133 . 43.161 13.327 -54.180 1.00 92.07 133 A 1 ATOM 1048 O O . GLN A 0 133 . 45.838 15.058 -53.246 1.00 92.07 133 A 1 ATOM 1049 C CG . GLN A 0 133 . 42.917 12.098 -55.066 1.00 92.07 133 A 1 ATOM 1050 C CD . GLN A 0 133 . 41.649 12.232 -55.901 1.00 92.07 133 A 1 ATOM 1051 N NE2 . GLN A 0 133 . 41.232 11.188 -56.580 1.00 92.07 133 A 1 ATOM 1052 O OE1 . GLN A 0 133 . 41.028 13.274 -56.002 1.00 92.07 133 A 1 ATOM 1053 N N . ARG A 0 134 . 44.198 15.034 -51.698 1.00 90.74 134 A 1 ATOM 1054 C CA . ARG A 0 134 . 44.560 16.300 -51.055 1.00 90.74 134 A 1 ATOM 1055 C C . ARG A 0 134 . 45.948 16.258 -50.410 1.00 90.74 134 A 1 ATOM 1056 C CB . ARG A 0 134 . 43.463 16.674 -50.045 1.00 90.74 134 A 1 ATOM 1057 O O . ARG A 0 134 . 46.747 17.170 -50.621 1.00 90.74 134 A 1 ATOM 1058 C CG . ARG A 0 134 . 43.717 18.007 -49.332 1.00 90.74 134 A 1 ATOM 1059 C CD . ARG A 0 134 . 43.832 19.170 -50.322 1.00 90.74 134 A 1 ATOM 1060 N NE . ARG A 0 134 . 44.130 20.420 -49.619 1.00 90.74 134 A 1 ATOM 1061 N NH1 . ARG A 0 134 . 41.972 21.191 -49.385 1.00 90.74 134 A 1 ATOM 1062 N NH2 . ARG A 0 134 . 43.695 22.382 -48.594 1.00 90.74 134 A 1 ATOM 1063 C CZ . ARG A 0 134 . 43.261 21.322 -49.208 1.00 90.74 134 A 1 ATOM 1064 N N . ILE A 0 135 . 46.279 15.181 -49.699 1.00 91.76 135 A 1 ATOM 1065 C CA . ILE A 0 135 . 47.626 14.966 -49.152 1.00 91.76 135 A 1 ATOM 1066 C C . ILE A 0 135 . 48.651 14.948 -50.289 1.00 91.76 135 A 1 ATOM 1067 C CB . ILE A 0 135 . 47.679 13.672 -48.308 1.00 91.76 135 A 1 ATOM 1068 O O . ILE A 0 135 . 49.676 15.621 -50.212 1.00 91.76 135 A 1 ATOM 1069 C CG1 . ILE A 0 135 . 46.846 13.860 -47.022 1.00 91.76 135 A 1 ATOM 1070 C CG2 . ILE A 0 135 . 49.134 13.302 -47.952 1.00 91.76 135 A 1 ATOM 1071 C CD1 . ILE A 0 135 . 46.782 12.611 -46.137 1.00 91.76 135 A 1 ATOM 1072 N N . ASN A 0 136 . 48.365 14.242 -51.386 1.00 93.67 136 A 1 ATOM 1073 C CA . ASN A 0 136 . 49.258 14.202 -52.542 1.00 93.67 136 A 1 ATOM 1074 C C . ASN A 0 136 . 49.448 15.575 -53.201 1.00 93.67 136 A 1 ATOM 1075 C CB . ASN A 0 136 . 48.729 13.184 -53.561 1.00 93.67 136 A 1 ATOM 1076 O O . ASN A 0 136 . 50.556 15.882 -53.644 1.00 93.67 136 A 1 ATOM 1077 C CG . ASN A 0 136 . 49.091 11.763 -53.189 1.00 93.67 136 A 1 ATOM 1078 N ND2 . ASN A 0 136 . 48.156 10.853 -53.228 1.00 93.67 136 A 1 ATOM 1079 O OD1 . ASN A 0 136 . 50.231 11.444 -52.912 1.00 93.67 136 A 1 ATOM 1080 N N . THR A 0 137 . 48.405 16.405 -53.294 1.00 89.60 137 A 1 ATOM 1081 C CA . THR A 0 137 . 48.547 17.774 -53.812 1.00 89.60 137 A 1 ATOM 1082 C C . THR A 0 137 . 49.374 18.647 -52.875 1.00 89.60 137 A 1 ATOM 1083 C CB . THR A 0 137 . 47.200 18.453 -54.107 1.00 89.60 137 A 1 ATOM 1084 O O . THR A 0 137 . 50.247 19.376 -53.342 1.00 89.60 137 A 1 ATOM 1085 C CG2 . THR A 0 137 . 46.480 17.780 -55.276 1.00 89.60 137 A 1 ATOM 1086 O OG1 . THR A 0 137 . 46.307 18.436 -53.025 1.00 89.60 137 A 1 ATOM 1087 N N . ASP A 0 138 . 49.168 18.531 -51.564 1.00 85.94 138 A 1 ATOM 1088 C CA . ASP A 0 138 . 49.873 19.340 -50.568 1.00 85.94 138 A 1 ATOM 1089 C C . ASP A 0 138 . 51.358 18.939 -50.472 1.00 85.94 138 A 1 ATOM 1090 C CB . ASP A 0 138 . 49.132 19.261 -49.218 1.00 85.94 138 A 1 ATOM 1091 O O . ASP A 0 138 . 52.233 19.807 -50.463 1.00 85.94 138 A 1 ATOM 1092 C CG . ASP A 0 138 . 47.759 19.970 -49.217 1.00 85.94 138 A 1 ATOM 1093 O OD1 . ASP A 0 138 . 47.426 20.677 -50.198 1.00 85.94 138 A 1 ATOM 1094 O OD2 . ASP A 0 138 . 47.012 19.851 -48.222 1.00 85.94 138 A 1 ATOM 1095 N N . LEU A 0 139 . 51.670 17.637 -50.528 1.00 87.12 139 A 1 ATOM 1096 C CA . LEU A 0 139 . 53.044 17.126 -50.614 1.00 87.12 139 A 1 ATOM 1097 C C . LEU A 0 139 . 53.754 17.599 -51.887 1.00 87.12 139 A 1 ATOM 1098 C CB . LEU A 0 139 . 53.038 15.586 -50.575 1.00 87.12 139 A 1 ATOM 1099 O O . LEU A 0 139 . 54.911 18.018 -51.831 1.00 87.12 139 A 1 ATOM 1100 C CG . LEU A 0 139 . 52.719 14.960 -49.205 1.00 87.12 139 A 1 ATOM 1101 C CD1 . LEU A 0 139 . 52.660 13.439 -49.361 1.00 87.12 139 A 1 ATOM 1102 C CD2 . LEU A 0 139 . 53.780 15.294 -48.155 1.00 87.12 139 A 1 ATOM 1103 N N . LYS A 0 140 . 53.066 17.576 -53.037 1.00 90.33 140 A 1 ATOM 1104 C CA . LYS A 0 140 . 53.611 18.112 -54.295 1.00 90.33 140 A 1 ATOM 1105 C C . LYS A 0 140 . 53.913 19.606 -54.177 1.00 90.33 140 A 1 ATOM 1106 C CB . LYS A 0 140 . 52.643 17.850 -55.455 1.00 90.33 140 A 1 ATOM 1107 O O . LYS A 0 140 . 54.997 20.028 -54.570 1.00 90.33 140 A 1 ATOM 1108 C CG . LYS A 0 140 . 52.688 16.395 -55.943 1.00 90.33 140 A 1 ATOM 1109 C CD . LYS A 0 140 . 51.551 16.155 -56.942 1.00 90.33 140 A 1 ATOM 1110 C CE . LYS A 0 140 . 51.517 14.686 -57.369 1.00 90.33 140 A 1 ATOM 1111 N NZ . LYS A 0 140 . 50.377 14.419 -58.281 1.00 90.33 140 A 1 ATOM 1112 N N . ASN A 0 141 . 53.005 20.395 -53.605 1.00 82.45 141 A 1 ATOM 1113 C CA . ASN A 0 141 . 53.202 21.834 -53.407 1.00 82.45 141 A 1 ATOM 1114 C C . ASN A 0 141 . 54.379 22.137 -52.468 1.00 82.45 141 A 1 ATOM 1115 C CB . ASN A 0 141 . 51.901 22.442 -52.859 1.00 82.45 141 A 1 ATOM 1116 O O . ASN A 0 141 . 55.171 23.045 -52.743 1.00 82.45 141 A 1 ATOM 1117 C CG . ASN A 0 141 . 50.793 22.520 -53.892 1.00 82.45 141 A 1 ATOM 1118 N ND2 . ASN A 0 141 . 49.567 22.692 -53.457 1.00 82.45 141 A 1 ATOM 1119 O OD1 . ASN A 0 141 . 51.008 22.459 -55.092 1.00 82.45 141 A 1 ATOM 1120 N N . LEU A 0 142 . 54.524 21.356 -51.393 1.00 80.75 142 A 1 ATOM 1121 C CA . LEU A 0 142 . 55.656 21.453 -50.475 1.00 80.75 142 A 1 ATOM 1122 C C . LEU A 0 142 . 56.979 21.151 -51.190 1.00 80.75 142 A 1 ATOM 1123 C CB . LEU A 0 142 . 55.418 20.506 -49.284 1.00 80.75 142 A 1 ATOM 1124 O O . LEU A 0 142 . 57.921 21.936 -51.081 1.00 80.75 142 A 1 ATOM 1125 C CG . LEU A 0 142 . 56.530 20.551 -48.219 1.00 80.75 142 A 1 ATOM 1126 C CD1 . LEU A 0 142 . 56.618 21.919 -47.541 1.00 80.75 142 A 1 ATOM 1127 C CD2 . LEU A 0 142 . 56.263 19.494 -47.149 1.00 80.75 142 A 1 ATOM 1128 N N . LEU A 0 143 . 57.035 20.065 -51.970 1.00 82.00 143 A 1 ATOM 1129 C CA . LEU A 0 143 . 58.212 19.708 -52.768 1.00 82.00 143 A 1 ATOM 1130 C C . LEU A 0 143 . 58.575 20.811 -53.769 1.00 82.00 143 A 1 ATOM 1131 C CB . LEU A 0 143 . 57.968 18.379 -53.506 1.00 82.00 143 A 1 ATOM 1132 O O . LEU A 0 143 . 59.739 21.196 -53.852 1.00 82.00 143 A 1 ATOM 1133 C CG . LEU A 0 143 . 58.051 17.124 -52.621 1.00 82.00 143 A 1 ATOM 1134 C CD1 . LEU A 0 143 . 57.568 15.910 -53.419 1.00 82.00 143 A 1 ATOM 1135 C CD2 . LEU A 0 143 . 59.484 16.848 -52.157 1.00 82.00 143 A 1 ATOM 1136 N N . VAL A 0 144 . 57.594 21.360 -54.493 1.00 84.17 144 A 1 ATOM 1137 C CA . VAL A 0 144 . 57.817 22.455 -55.454 1.00 84.17 144 A 1 ATOM 1138 C C . VAL A 0 144 . 58.348 23.707 -54.756 1.00 84.17 144 A 1 ATOM 1139 C CB . VAL A 0 144 . 56.529 22.759 -56.247 1.00 84.17 144 A 1 ATOM 1140 O O . VAL A 0 144 . 59.280 24.334 -55.255 1.00 84.17 144 A 1 ATOM 1141 C CG1 . VAL A 0 144 . 56.630 24.040 -57.087 1.00 84.17 144 A 1 ATOM 1142 C CG2 . VAL A 0 144 . 56.222 21.611 -57.217 1.00 84.17 144 A 1 ATOM 1143 N N . SER A 0 145 . 57.814 24.061 -53.588 1.00 78.09 145 A 1 ATOM 1144 C CA . SER A 0 145 . 58.274 25.223 -52.819 1.00 78.09 145 A 1 ATOM 1145 C C . SER A 0 145 . 59.686 25.037 -52.259 1.00 78.09 145 A 1 ATOM 1146 C CB . SER A 0 145 . 57.281 25.513 -51.697 1.00 78.09 145 A 1 ATOM 1147 O O . SER A 0 145 . 60.496 25.963 -52.334 1.00 78.09 145 A 1 ATOM 1148 O OG . SER A 0 145 . 56.088 26.000 -52.272 1.00 78.09 145 A 1 ATOM 1149 N N . ALA A 0 146 . 60.005 23.836 -51.765 1.00 74.10 146 A 1 ATOM 1150 C CA . ALA A 0 146 . 61.346 23.482 -51.303 1.00 74.10 146 A 1 ATOM 1151 C C . ALA A 0 146 . 62.370 23.522 -52.451 1.00 74.10 146 A 1 ATOM 1152 C CB . ALA A 0 146 . 61.282 22.099 -50.643 1.00 74.10 146 A 1 ATOM 1153 O O . ALA A 0 146 . 63.445 24.099 -52.300 1.00 74.10 146 A 1 ATOM 1154 N N . LEU A 0 147 . 62.010 22.985 -53.622 1.00 77.18 147 A 1 ATOM 1155 C CA . LEU A 0 147 . 62.834 23.046 -54.834 1.00 77.18 147 A 1 ATOM 1156 C C . LEU A 0 147 . 62.990 24.476 -55.376 1.00 77.18 147 A 1 ATOM 1157 C CB . LEU A 0 147 . 62.218 22.130 -55.907 1.00 77.18 147 A 1 ATOM 1158 O O . LEU A 0 147 . 64.030 24.800 -55.939 1.00 77.18 147 A 1 ATOM 1159 C CG . LEU A 0 147 . 62.430 20.627 -55.648 1.00 77.18 147 A 1 ATOM 1160 C CD1 . LEU A 0 147 . 61.496 19.811 -56.543 1.00 77.18 147 A 1 ATOM 1161 C CD2 . LEU A 0 147 . 63.869 20.199 -55.950 1.00 77.18 147 A 1 ATOM 1162 N N . SER A 0 148 . 61.994 25.344 -55.179 1.00 78.99 148 A 1 ATOM 1163 C CA . SER A 0 148 . 62.032 26.748 -55.623 1.00 78.99 148 A 1 ATOM 1164 C C . SER A 0 148 . 62.865 27.662 -54.708 1.00 78.99 148 A 1 ATOM 1165 C CB . SER A 0 148 . 60.615 27.310 -55.784 1.00 78.99 148 A 1 ATOM 1166 O O . SER A 0 148 . 62.895 28.870 -54.925 1.00 78.99 148 A 1 ATOM 1167 O OG . SER A 0 148 . 59.858 26.530 -56.689 1.00 78.99 148 A 1 ATOM 1168 N N . GLY A 0 149 . 63.521 27.126 -53.669 1.00 71.78 149 A 1 ATOM 1169 C CA . GLY A 0 149 . 64.376 27.901 -52.761 1.00 71.78 149 A 1 ATOM 1170 C C . GLY A 0 149 . 63.624 28.781 -51.753 1.00 71.78 149 A 1 ATOM 1171 O O . GLY A 0 149 . 64.252 29.514 -50.991 1.00 71.78 149 A 1 ATOM 1172 N N . ASN A 0 150 . 62.291 28.688 -51.684 1.00 78.46 150 A 1 ATOM 1173 C CA . ASN A 0 150 . 61.464 29.432 -50.731 1.00 78.46 150 A 1 ATOM 1174 C C . ASN A 0 150 . 61.374 28.690 -49.389 1.00 78.46 150 A 1 ATOM 1175 C CB . ASN A 0 150 . 60.089 29.726 -51.356 1.00 78.46 150 A 1 ATOM 1176 O O . ASN A 0 150 . 60.292 28.284 -48.959 1.00 78.46 150 A 1 ATOM 1177 C CG . ASN A 0 150 . 60.158 30.758 -52.463 1.00 78.46 150 A 1 ATOM 1178 N ND2 . ASN A 0 150 . 59.352 30.614 -53.487 1.00 78.46 150 A 1 ATOM 1179 O OD1 . ASN A 0 150 . 60.898 31.723 -52.406 1.00 78.46 150 A 1 ATOM 1180 N N . LEU A 0 151 . 62.518 28.515 -48.719 1.00 78.35 151 A 1 ATOM 1181 C CA . LEU A 0 151 . 62.623 27.787 -47.447 1.00 78.35 151 A 1 ATOM 1182 C C . LEU A 0 151 . 61.626 28.299 -46.390 1.00 78.35 151 A 1 ATOM 1183 C CB . LEU A 0 151 . 64.078 27.885 -46.951 1.00 78.35 151 A 1 ATOM 1184 O O . LEU A 0 151 . 61.026 27.501 -45.678 1.00 78.35 151 A 1 ATOM 1185 C CG . LEU A 0 151 . 64.368 27.118 -45.645 1.00 78.35 151 A 1 ATOM 1186 C CD1 . LEU A 0 151 . 64.141 25.612 -45.796 1.00 78.35 151 A 1 ATOM 1187 C CD2 . LEU A 0 151 . 65.823 27.346 -45.235 1.00 78.35 151 A 1 ATOM 1188 N N . ASN A 0 152 . 61.380 29.613 -46.347 1.00 84.09 152 A 1 ATOM 1189 C CA . ASN A 0 152 . 60.419 30.229 -45.425 1.00 84.09 152 A 1 ATOM 1190 C C . ASN A 0 152 . 58.975 29.752 -45.663 1.00 84.09 152 A 1 ATOM 1191 C CB . ASN A 0 152 . 60.500 31.761 -45.565 1.00 84.09 152 A 1 ATOM 1192 O O . ASN A 0 152 . 58.254 29.483 -44.707 1.00 84.09 152 A 1 ATOM 1193 C CG . ASN A 0 152 . 61.839 32.344 -45.148 1.00 84.09 152 A 1 ATOM 1194 N ND2 . ASN A 0 152 . 62.154 33.536 -45.595 1.00 84.09 152 A 1 ATOM 1195 O OD1 . ASN A 0 152 . 62.627 31.747 -44.441 1.00 84.09 152 A 1 ATOM 1196 N N . VAL A 0 153 . 58.558 29.617 -46.928 1.00 83.29 153 A 1 ATOM 1197 C CA . VAL A 0 153 . 57.211 29.133 -47.283 1.00 83.29 153 A 1 ATOM 1198 C C . VAL A 0 153 . 57.091 27.643 -46.975 1.00 83.29 153 A 1 ATOM 1199 C CB . VAL A 0 153 . 56.881 29.406 -48.765 1.00 83.29 153 A 1 ATOM 1200 O O . VAL A 0 153 . 56.078 27.214 -46.431 1.00 83.29 153 A 1 ATOM 1201 C CG1 . VAL A 0 153 . 55.495 28.877 -49.158 1.00 83.29 153 A 1 ATOM 1202 C CG2 . VAL A 0 153 . 56.910 30.910 -49.070 1.00 83.29 153 A 1 ATOM 1203 N N . ALA A 0 154 . 58.132 26.856 -47.269 1.00 82.01 154 A 1 ATOM 1204 C CA . ALA A 0 154 . 58.158 25.435 -46.930 1.00 82.01 154 A 1 ATOM 1205 C C . ALA A 0 154 . 58.060 25.211 -45.409 1.00 82.01 154 A 1 ATOM 1206 C CB . ALA A 0 154 . 59.421 24.804 -47.528 1.00 82.01 154 A 1 ATOM 1207 O O . ALA A 0 154 . 57.262 24.386 -44.972 1.00 82.01 154 A 1 ATOM 1208 N N . GLN A 0 155 . 58.796 25.986 -44.605 1.00 86.83 155 A 1 ATOM 1209 C CA . GLN A 0 155 . 58.705 25.927 -43.145 1.00 86.83 155 A 1 ATOM 1210 C C . GLN A 0 155 . 57.307 26.317 -42.652 1.00 86.83 155 A 1 ATOM 1211 C CB . GLN A 0 155 . 59.786 26.825 -42.520 1.00 86.83 155 A 1 ATOM 1212 O O . GLN A 0 155 . 56.716 25.585 -41.866 1.00 86.83 155 A 1 ATOM 1213 C CG . GLN A 0 155 . 59.850 26.671 -40.990 1.00 86.83 155 A 1 ATOM 1214 C CD . GLN A 0 155 . 60.221 25.255 -40.554 1.00 86.83 155 A 1 ATOM 1215 N NE2 . GLN A 0 155 . 59.591 24.711 -39.538 1.00 86.83 155 A 1 ATOM 1216 O OE1 . GLN A 0 155 . 61.083 24.610 -41.134 1.00 86.83 155 A 1 ATOM 1217 N N . GLN A 0 156 . 56.732 27.407 -43.173 1.00 89.03 156 A 1 ATOM 1218 C CA . GLN A 0 156 . 55.374 27.827 -42.821 1.00 89.03 156 A 1 ATOM 1219 C C . GLN A 0 156 . 54.326 26.757 -43.170 1.00 89.03 156 A 1 ATOM 1220 C CB . GLN A 0 156 . 55.067 29.155 -43.530 1.00 89.03 156 A 1 ATOM 1221 O O . GLN A 0 156 . 53.384 26.551 -42.407 1.00 89.03 156 A 1 ATOM 1222 C CG . GLN A 0 156 . 53.726 29.754 -43.082 1.00 89.03 156 A 1 ATOM 1223 C CD . GLN A 0 156 . 53.404 31.084 -43.756 1.00 89.03 156 A 1 ATOM 1224 N NE2 . GLN A 0 156 . 52.369 31.763 -43.314 1.00 89.03 156 A 1 ATOM 1225 O OE1 . GLN A 0 156 . 54.045 31.542 -44.688 1.00 89.03 156 A 1 ATOM 1226 N N . LEU A 0 157 . 54.485 26.054 -44.299 1.00 87.91 157 A 1 ATOM 1227 C CA . LEU A 0 157 . 53.618 24.936 -44.677 1.00 87.91 157 A 1 ATOM 1228 C C . LEU A 0 157 . 53.773 23.737 -43.731 1.00 87.91 157 A 1 ATOM 1229 C CB . LEU A 0 157 . 53.898 24.518 -46.133 1.00 87.91 157 A 1 ATOM 1230 O O . LEU A 0 157 . 52.765 23.133 -43.377 1.00 87.91 157 A 1 ATOM 1231 C CG . LEU A 0 157 . 53.338 25.466 -47.208 1.00 87.91 157 A 1 ATOM 1232 C CD1 . LEU A 0 157 . 53.852 25.028 -48.582 1.00 87.91 157 A 1 ATOM 1233 C CD2 . LEU A 0 157 . 51.807 25.455 -47.247 1.00 87.91 157 A 1 ATOM 1234 N N . ILE A 0 158 . 54.992 23.405 -43.294 1.00 88.93 158 A 1 ATOM 1235 C CA . ILE A 0 158 . 55.244 22.332 -42.312 1.00 88.93 158 A 1 ATOM 1236 C C . ILE A 0 158 . 54.645 22.692 -40.945 1.00 88.93 158 A 1 ATOM 1237 C CB . ILE A 0 158 . 56.760 22.037 -42.212 1.00 88.93 158 A 1 ATOM 1238 O O . ILE A 0 158 . 53.958 21.870 -40.334 1.00 88.93 158 A 1 ATOM 1239 C CG1 . ILE A 0 158 . 57.269 21.388 -43.520 1.00 88.93 158 A 1 ATOM 1240 C CG2 . ILE A 0 158 . 57.077 21.113 -41.019 1.00 88.93 158 A 1 ATOM 1241 C CD1 . ILE A 0 158 . 58.797 21.408 -43.663 1.00 88.93 158 A 1 ATOM 1242 N N . ASP A 0 159 . 54.844 23.924 -40.478 1.00 92.26 159 A 1 ATOM 1243 C CA . ASP A 0 159 . 54.281 24.416 -39.217 1.00 92.26 159 A 1 ATOM 1244 C C . ASP A 0 159 . 52.743 24.415 -39.271 1.00 92.26 159 A 1 ATOM 1245 C CB . ASP A 0 159 . 54.806 25.830 -38.917 1.00 92.26 159 A 1 ATOM 1246 O O . ASP A 0 159 . 52.075 23.977 -38.334 1.00 92.26 159 A 1 ATOM 1247 C CG . ASP A 0 159 . 56.315 25.910 -38.638 1.00 92.26 159 A 1 ATOM 1248 O OD1 . ASP A 0 159 . 56.956 24.867 -38.375 1.00 92.26 159 A 1 ATOM 1249 O OD2 . ASP A 0 159 . 56.842 27.042 -38.683 1.00 92.26 159 A 1 ATOM 1250 N N . LEU A 0 160 . 52.160 24.820 -40.405 1.00 92.83 160 A 1 ATOM 1251 C CA . LEU A 0 160 . 50.716 24.764 -40.615 1.00 92.83 160 A 1 ATOM 1252 C C . LEU A 0 160 . 50.200 23.320 -40.679 1.00 92.83 160 A 1 ATOM 1253 C CB . LEU A 0 160 . 50.360 25.557 -41.883 1.00 92.83 160 A 1 ATOM 1254 O O . LEU A 0 160 . 49.166 23.026 -40.087 1.00 92.83 160 A 1 ATOM 1255 C CG . LEU A 0 160 . 48.847 25.699 -42.131 1.00 92.83 160 A 1 ATOM 1256 C CD1 . LEU A 0 160 . 48.153 26.496 -41.023 1.00 92.83 160 A 1 ATOM 1257 C CD2 . LEU A 0 160 . 48.614 26.425 -43.457 1.00 92.83 160 A 1 ATOM 1258 N N . MET A 0 161 . 50.909 22.413 -41.355 1.00 90.85 161 A 1 ATOM 1259 C CA . MET A 0 161 . 50.535 20.999 -41.468 1.00 90.85 161 A 1 ATOM 1260 C C . MET A 0 161 . 50.606 20.285 -40.115 1.00 90.85 161 A 1 ATOM 1261 C CB . MET A 0 161 . 51.439 20.322 -42.510 1.00 90.85 161 A 1 ATOM 1262 O O . MET A 0 161 . 49.693 19.537 -39.773 1.00 90.85 161 A 1 ATOM 1263 C CG . MET A 0 161 . 50.990 18.900 -42.866 1.00 90.85 161 A 1 ATOM 1264 S SD . MET A 0 161 . 52.070 18.045 -44.052 1.00 90.85 161 A 1 ATOM 1265 C CE . MET A 0 161 . 51.930 19.122 -45.507 1.00 90.85 161 A 1 ATOM 1266 N N . SER A 0 162 . 51.643 20.551 -39.317 1.00 93.55 162 A 1 ATOM 1267 C CA . SER A 0 162 . 51.783 20.000 -37.964 1.00 93.55 162 A 1 ATOM 1268 C C . SER A 0 162 . 50.730 20.556 -37.001 1.00 93.55 162 A 1 ATOM 1269 C CB . SER A 0 162 . 53.196 20.232 -37.423 1.00 93.55 162 A 1 ATOM 1270 O O . SER A 0 162 . 50.121 19.787 -36.257 1.00 93.55 162 A 1 ATOM 1271 O OG . SER A 0 162 . 53.494 21.605 -37.323 1.00 93.55 162 A 1 ATOM 1272 N N . SER A 0 163 . 50.439 21.860 -37.067 1.00 95.12 163 A 1 ATOM 1273 C CA . SER A 0 163 . 49.342 22.483 -36.317 1.00 95.12 163 A 1 ATOM 1274 C C . SER A 0 163 . 47.981 21.908 -36.721 1.00 95.12 163 A 1 ATOM 1275 C CB . SER A 0 163 . 49.373 23.996 -36.535 1.00 95.12 163 A 1 ATOM 1276 O O . SER A 0 163 . 47.179 21.556 -35.858 1.00 95.12 163 A 1 ATOM 1277 O OG . SER A 0 163 . 48.376 24.633 -35.757 1.00 95.12 163 A 1 ATOM 1278 N N . ASN A 0 164 . 47.735 21.726 -38.022 1.00 93.54 164 A 1 ATOM 1279 C CA . ASN A 0 164 . 46.498 21.131 -38.520 1.00 93.54 164 A 1 ATOM 1280 C C . ASN A 0 164 . 46.350 19.672 -38.059 1.00 93.54 164 A 1 ATOM 1281 C CB . ASN A 0 164 . 46.448 21.275 -40.051 1.00 93.54 164 A 1 ATOM 1282 O O . ASN A 0 164 . 45.313 19.312 -37.517 1.00 93.54 164 A 1 ATOM 1283 C CG . ASN A 0 164 . 45.066 21.007 -40.622 1.00 93.54 164 A 1 ATOM 1284 N ND2 . ASN A 0 164 . 44.965 20.796 -41.913 1.00 93.54 164 A 1 ATOM 1285 O OD1 . ASN A 0 164 . 44.055 21.032 -39.946 1.00 93.54 164 A 1 ATOM 1286 N N . ALA A 0 165 . 47.405 18.856 -38.159 1.00 92.30 165 A 1 ATOM 1287 C CA . ALA A 0 165 . 47.404 17.484 -37.647 1.00 92.30 165 A 1 ATOM 1288 C C . ALA A 0 165 . 47.131 17.428 -36.130 1.00 92.30 165 A 1 ATOM 1289 C CB . ALA A 0 165 . 48.748 16.836 -37.998 1.00 92.30 165 A 1 ATOM 1290 O O . ALA A 0 165 . 46.348 16.598 -35.664 1.00 92.30 165 A 1 ATOM 1291 N N . TYR A 0 166 . 47.720 18.347 -35.358 1.00 96.19 166 A 1 ATOM 1292 C CA . TYR A 0 166 . 47.461 18.479 -33.924 1.00 96.19 166 A 1 ATOM 1293 C C . TYR A 0 166 . 46.002 18.863 -33.623 1.00 96.19 166 A 1 ATOM 1294 C CB . TYR A 0 166 . 48.445 19.501 -33.340 1.00 96.19 166 A 1 ATOM 1295 O O . TYR A 0 166 . 45.371 18.273 -32.742 1.00 96.19 166 A 1 ATOM 1296 C CG . TYR A 0 166 . 48.189 19.834 -31.886 1.00 96.19 166 A 1 ATOM 1297 C CD1 . TYR A 0 166 . 47.658 21.089 -31.529 1.00 96.19 166 A 1 ATOM 1298 C CD2 . TYR A 0 166 . 48.468 18.876 -30.893 1.00 96.19 166 A 1 ATOM 1299 C CE1 . TYR A 0 166 . 47.417 21.388 -30.175 1.00 96.19 166 A 1 ATOM 1300 C CE2 . TYR A 0 166 . 48.197 19.161 -29.543 1.00 96.19 166 A 1 ATOM 1301 O OH . TYR A 0 166 . 47.356 20.659 -27.881 1.00 96.19 166 A 1 ATOM 1302 C CZ . TYR A 0 166 . 47.659 20.412 -29.182 1.00 96.19 166 A 1 ATOM 1303 N N . LEU A 0 167 . 45.436 19.823 -34.361 1.00 96.24 167 A 1 ATOM 1304 C CA . LEU A 0 167 . 44.034 20.228 -34.225 1.00 96.24 167 A 1 ATOM 1305 C C . LEU A 0 167 . 43.065 19.115 -34.647 1.00 96.24 167 A 1 ATOM 1306 C CB . LEU A 0 167 . 43.780 21.514 -35.031 1.00 96.24 167 A 1 ATOM 1307 O O . LEU A 0 167 . 42.067 18.906 -33.959 1.00 96.24 167 A 1 ATOM 1308 C CG . LEU A 0 167 . 44.438 22.784 -34.458 1.00 96.24 167 A 1 ATOM 1309 C CD1 . LEU A 0 167 . 44.213 23.948 -35.424 1.00 96.24 167 A 1 ATOM 1310 C CD2 . LEU A 0 167 . 43.863 23.181 -33.095 1.00 96.24 167 A 1 ATOM 1311 N N . CYS A 0 168 . 43.366 18.363 -35.711 1.00 95.18 168 A 1 ATOM 1312 C CA . CYS A 0 168 . 42.604 17.182 -36.121 1.00 95.18 168 A 1 ATOM 1313 C C . CYS A 0 168 . 42.568 16.131 -35.004 1.00 95.18 168 A 1 ATOM 1314 C CB . CYS A 0 168 . 43.201 16.598 -37.410 1.00 95.18 168 A 1 ATOM 1315 O O . CYS A 0 168 . 41.484 15.714 -34.602 1.00 95.18 168 A 1 ATOM 1316 S SG . CYS A 0 168 . 42.802 17.658 -38.830 1.00 95.18 168 A 1 ATOM 1317 N N . GLY A 0 169 . 43.719 15.786 -34.416 1.00 95.36 169 A 1 ATOM 1318 C CA . GLY A 0 169 . 43.775 14.827 -33.307 1.00 95.36 169 A 1 ATOM 1319 C C . GLY A 0 169 . 43.005 15.288 -32.062 1.00 95.36 169 A 1 ATOM 1320 O O . GLY A 0 169 . 42.323 14.488 -31.416 1.00 95.36 169 A 1 ATOM 1321 N N . GLN A 0 170 . 43.047 16.586 -31.736 1.00 97.44 170 A 1 ATOM 1322 C CA . GLN A 0 170 . 42.214 17.149 -30.666 1.00 97.44 170 A 1 ATOM 1323 C C . GLN A 0 170 . 40.718 17.093 -31.003 1.00 97.44 170 A 1 ATOM 1324 C CB . GLN A 0 170 . 42.613 18.597 -30.363 1.00 97.44 170 A 1 ATOM 1325 O O . GLN A 0 170 . 39.918 16.725 -30.144 1.00 97.44 170 A 1 ATOM 1326 C CG . GLN A 0 170 . 43.910 18.710 -29.553 1.00 97.44 170 A 1 ATOM 1327 C CD . GLN A 0 170 . 44.071 20.144 -29.076 1.00 97.44 170 A 1 ATOM 1328 N NE2 . GLN A 0 170 . 44.537 21.032 -29.919 1.00 97.44 170 A 1 ATOM 1329 O OE1 . GLN A 0 170 . 43.713 20.514 -27.971 1.00 97.44 170 A 1 ATOM 1330 N N . SER A 0 171 . 40.339 17.417 -32.241 1.00 96.50 171 A 1 ATOM 1331 C CA . SER A 0 171 . 38.955 17.343 -32.722 1.00 96.50 171 A 1 ATOM 1332 C C . SER A 0 171 . 38.401 15.918 -32.622 1.00 96.50 171 A 1 ATOM 1333 C CB . SER A 0 171 . 38.891 17.841 -34.167 1.00 96.50 171 A 1 ATOM 1334 O O . SER A 0 171 . 37.323 15.708 -32.069 1.00 96.50 171 A 1 ATOM 1335 O OG . SER A 0 171 . 37.548 17.905 -34.599 1.00 96.50 171 A 1 ATOM 1336 N N . GLU A 0 172 . 39.173 14.916 -33.046 1.00 95.55 172 A 1 ATOM 1337 C CA . GLU A 0 172 . 38.825 13.496 -32.912 1.00 95.55 172 A 1 ATOM 1338 C C . GLU A 0 172 . 38.740 13.044 -31.448 1.00 95.55 172 A 1 ATOM 1339 C CB . GLU A 0 172 . 39.893 12.651 -33.607 1.00 95.55 172 A 1 ATOM 1340 O O . GLU A 0 172 . 37.870 12.251 -31.080 1.00 95.55 172 A 1 ATOM 1341 C CG . GLU A 0 172 . 39.852 12.758 -35.136 1.00 95.55 172 A 1 ATOM 1342 C CD . GLU A 0 172 . 41.047 12.044 -35.783 1.00 95.55 172 A 1 ATOM 1343 O OE1 . GLU A 0 172 . 41.234 12.252 -36.999 1.00 95.55 172 A 1 ATOM 1344 O OE2 . GLU A 0 172 . 41.765 11.317 -35.053 1.00 95.55 172 A 1 ATOM 1345 N N . GLY A 0 173 . 39.631 13.541 -30.584 1.00 97.05 173 A 1 ATOM 1346 C CA . GLY A 0 173 . 39.571 13.299 -29.141 1.00 97.05 173 A 1 ATOM 1347 C C . GLY A 0 173 . 38.282 13.840 -28.516 1.00 97.05 173 A 1 ATOM 1348 O O . GLY A 0 173 . 37.588 13.115 -27.800 1.00 97.05 173 A 1 ATOM 1349 N N . LEU A 0 174 . 37.923 15.085 -28.842 1.00 97.75 174 A 1 ATOM 1350 C CA . LEU A 0 174 . 36.684 15.721 -28.388 1.00 97.75 174 A 1 ATOM 1351 C C . LEU A 0 174 . 35.441 15.030 -28.963 1.00 97.75 174 A 1 ATOM 1352 C CB . LEU A 0 174 . 36.701 17.212 -28.774 1.00 97.75 174 A 1 ATOM 1353 O O . LEU A 0 174 . 34.457 14.857 -28.245 1.00 97.75 174 A 1 ATOM 1354 C CG . LEU A 0 174 . 37.713 18.073 -27.995 1.00 97.75 174 A 1 ATOM 1355 C CD1 . LEU A 0 174 . 37.723 19.488 -28.576 1.00 97.75 174 A 1 ATOM 1356 C CD2 . LEU A 0 174 . 37.369 18.172 -26.507 1.00 97.75 174 A 1 ATOM 1357 N N . ALA A 0 175 . 35.482 14.586 -30.222 1.00 96.83 175 A 1 ATOM 1358 C CA . ALA A 0 175 . 34.396 13.834 -30.846 1.00 96.83 175 A 1 ATOM 1359 C C . ALA A 0 175 . 34.154 12.491 -30.139 1.00 96.83 175 A 1 ATOM 1360 C CB . ALA A 0 175 . 34.715 13.647 -32.334 1.00 96.83 175 A 1 ATOM 1361 O O . ALA A 0 175 . 33.011 12.169 -29.809 1.00 96.83 175 A 1 ATOM 1362 N N . ARG A 0 176 . 35.222 11.747 -29.813 1.00 97.26 176 A 1 ATOM 1363 C CA . ARG A 0 176 . 35.126 10.509 -29.021 1.00 97.26 176 A 1 ATOM 1364 C C . ARG A 0 176 . 34.571 10.765 -27.622 1.00 97.26 176 A 1 ATOM 1365 C CB . ARG A 0 176 . 36.493 9.815 -28.941 1.00 97.26 176 A 1 ATOM 1366 O O . ARG A 0 176 . 33.671 10.053 -27.187 1.00 97.26 176 A 1 ATOM 1367 C CG . ARG A 0 176 . 36.838 9.097 -30.253 1.00 97.26 176 A 1 ATOM 1368 C CD . ARG A 0 176 . 38.154 8.320 -30.135 1.00 97.26 176 A 1 ATOM 1369 N NE . ARG A 0 176 . 39.321 9.221 -30.072 1.00 97.26 176 A 1 ATOM 1370 N NH1 . ARG A 0 176 . 40.711 7.870 -28.836 1.00 97.26 176 A 1 ATOM 1371 N NH2 . ARG A 0 176 . 41.480 9.799 -29.662 1.00 97.26 176 A 1 ATOM 1372 C CZ . ARG A 0 176 . 40.493 8.960 -29.521 1.00 97.26 176 A 1 ATOM 1373 N N . GLN A 0 177 . 35.046 11.802 -26.931 1.00 98.08 177 A 1 ATOM 1374 C CA . GLN A 0 177 . 34.524 12.162 -25.610 1.00 98.08 177 A 1 ATOM 1375 C C . GLN A 0 177 . 33.038 12.542 -25.666 1.00 98.08 177 A 1 ATOM 1376 C CB . GLN A 0 177 . 35.360 13.307 -25.025 1.00 98.08 177 A 1 ATOM 1377 O O . GLN A 0 177 . 32.265 12.123 -24.807 1.00 98.08 177 A 1 ATOM 1378 C CG . GLN A 0 177 . 34.946 13.622 -23.579 1.00 98.08 177 A 1 ATOM 1379 C CD . GLN A 0 177 . 35.749 14.760 -22.963 1.00 98.08 177 A 1 ATOM 1380 N NE2 . GLN A 0 177 . 35.628 14.975 -21.672 1.00 98.08 177 A 1 ATOM 1381 O OE1 . GLN A 0 177 . 36.484 15.486 -23.608 1.00 98.08 177 A 1 ATOM 1382 N N . LYS A 0 178 . 32.624 13.304 -26.686 1.00 97.92 178 A 1 ATOM 1383 C CA . LYS A 0 178 . 31.219 13.660 -26.910 1.00 97.92 178 A 1 ATOM 1384 C C . LYS A 0 178 . 30.359 12.418 -27.148 1.00 97.92 178 A 1 ATOM 1385 C CB . LYS A 0 178 . 31.126 14.651 -28.079 1.00 97.92 178 A 1 ATOM 1386 O O . LYS A 0 178 . 29.284 12.332 -26.570 1.00 97.92 178 A 1 ATOM 1387 C CG . LYS A 0 178 . 29.686 15.132 -28.308 1.00 97.92 178 A 1 ATOM 1388 C CD . LYS A 0 178 . 29.603 16.069 -29.515 1.00 97.92 178 A 1 ATOM 1389 C CE . LYS A 0 178 . 28.138 16.454 -29.746 1.00 97.92 178 A 1 ATOM 1390 N NZ . LYS A 0 178 . 27.968 17.239 -30.993 1.00 97.92 178 A 1 ATOM 1391 N N . SER A 0 179 . 30.835 11.464 -27.949 1.00 97.83 179 A 1 ATOM 1392 C CA . SER A 0 179 . 30.135 10.196 -28.197 1.00 97.83 179 A 1 ATOM 1393 C C . SER A 0 179 . 29.944 9.382 -26.913 1.00 97.83 179 A 1 ATOM 1394 C CB . SER A 0 179 . 30.889 9.399 -29.265 1.00 97.83 179 A 1 ATOM 1395 O O . SER A 0 179 . 28.829 8.949 -26.644 1.00 97.83 179 A 1 ATOM 1396 O OG . SER A 0 179 . 30.393 8.086 -29.403 1.00 97.83 179 A 1 ATOM 1397 N N . LEU A 0 180 . 30.978 9.258 -26.074 1.00 98.04 180 A 1 ATOM 1398 C CA . LEU A 0 180 . 30.869 8.562 -24.784 1.00 98.04 180 A 1 ATOM 1399 C C . LEU A 0 180 . 29.917 9.269 -23.809 1.00 98.04 180 A 1 ATOM 1400 C CB . LEU A 0 180 . 32.263 8.450 -24.145 1.00 98.04 180 A 1 ATOM 1401 O O . LEU A 0 180 . 29.157 8.621 -23.094 1.00 98.04 180 A 1 ATOM 1402 C CG . LEU A 0 180 . 33.234 7.506 -24.873 1.00 98.04 180 A 1 ATOM 1403 C CD1 . LEU A 0 180 . 34.607 7.596 -24.199 1.00 98.04 180 A 1 ATOM 1404 C CD2 . LEU A 0 180 . 32.773 6.050 -24.833 1.00 98.04 180 A 1 ATOM 1405 N N . LEU A 0 181 . 29.949 10.605 -23.767 1.00 98.02 181 A 1 ATOM 1406 C CA . LEU A 0 181 . 29.021 11.380 -22.942 1.00 98.02 181 A 1 ATOM 1407 C C . LEU A 0 181 . 27.579 11.284 -23.448 1.00 98.02 181 A 1 ATOM 1408 C CB . LEU A 0 181 . 29.467 12.849 -22.877 1.00 98.02 181 A 1 ATOM 1409 O O . LEU A 0 181 . 26.668 11.316 -22.627 1.00 98.02 181 A 1 ATOM 1410 C CG . LEU A 0 181 . 30.697 13.102 -21.990 1.00 98.02 181 A 1 ATOM 1411 C CD1 . LEU A 0 181 . 31.117 14.568 -22.125 1.00 98.02 181 A 1 ATOM 1412 C CD2 . LEU A 0 181 . 30.419 12.829 -20.508 1.00 98.02 181 A 1 ATOM 1413 N N . GLN A 0 182 . 27.376 11.156 -24.762 1.00 98.43 182 A 1 ATOM 1414 C CA . GLN A 0 182 . 26.055 10.935 -25.342 1.00 98.43 182 A 1 ATOM 1415 C C . GLN A 0 182 . 25.503 9.566 -24.930 1.00 98.43 182 A 1 ATOM 1416 C CB . GLN A 0 182 . 26.113 11.099 -26.869 1.00 98.43 182 A 1 ATOM 1417 O O . GLN A 0 182 . 24.404 9.503 -24.399 1.00 98.43 182 A 1 ATOM 1418 C CG . GLN A 0 182 . 24.715 11.031 -27.503 1.00 98.43 182 A 1 ATOM 1419 C CD . GLN A 0 182 . 23.798 12.150 -27.020 1.00 98.43 182 A 1 ATOM 1420 N NE2 . GLN A 0 182 . 22.569 11.853 -26.666 1.00 98.43 182 A 1 ATOM 1421 O OE1 . GLN A 0 182 . 24.186 13.313 -26.955 1.00 98.43 182 A 1 ATOM 1422 N N . GLU A 0 183 . 26.290 8.496 -25.046 1.00 97.74 183 A 1 ATOM 1423 C CA . GLU A 0 183 . 25.878 7.158 -24.594 1.00 97.74 183 A 1 ATOM 1424 C C . GLU A 0 183 . 25.578 7.128 -23.080 1.00 97.74 183 A 1 ATOM 1425 C CB . GLU A 0 183 . 27.004 6.178 -24.954 1.00 97.74 183 A 1 ATOM 1426 O O . GLU A 0 183 . 24.584 6.555 -22.623 1.00 97.74 183 A 1 ATOM 1427 C CG . GLU A 0 183 . 26.638 4.713 -24.674 1.00 97.74 183 A 1 ATOM 1428 C CD . GLU A 0 183 . 27.796 3.737 -24.943 1.00 97.74 183 A 1 ATOM 1429 O OE1 . GLU A 0 183 . 27.611 2.537 -24.634 1.00 97.74 183 A 1 ATOM 1430 O OE2 . GLU A 0 183 . 28.873 4.182 -25.408 1.00 97.74 183 A 1 ATOM 1431 N N . ALA A 0 184 . 26.401 7.806 -22.274 1.00 98.07 184 A 1 ATOM 1432 C CA . ALA A 0 184 . 26.148 7.961 -20.843 1.00 98.07 184 A 1 ATOM 1433 C C . ALA A 0 184 . 24.868 8.772 -20.548 1.00 98.07 184 A 1 ATOM 1434 C CB . ALA A 0 184 . 27.379 8.603 -20.196 1.00 98.07 184 A 1 ATOM 1435 O O . ALA A 0 184 . 24.195 8.516 -19.549 1.00 98.07 184 A 1 ATOM 1436 N N . ALA A 0 185 . 24.523 9.748 -21.395 1.00 98.28 185 A 1 ATOM 1437 C CA . ALA A 0 185 . 23.285 10.511 -21.275 1.00 98.28 185 A 1 ATOM 1438 C C . ALA A 0 185 . 22.063 9.651 -21.625 1.00 98.28 185 A 1 ATOM 1439 C CB . ALA A 0 185 . 23.373 11.778 -22.135 1.00 98.28 185 A 1 ATOM 1440 O O . ALA A 0 185 . 21.114 9.623 -20.843 1.00 98.28 185 A 1 ATOM 1441 N N . ASP A 0 186 . 22.127 8.890 -22.719 1.00 98.18 186 A 1 ATOM 1442 C CA . ASP A 0 186 . 21.045 8.010 -23.170 1.00 98.18 186 A 1 ATOM 1443 C C . ASP A 0 186 . 20.767 6.903 -22.133 1.00 98.18 186 A 1 ATOM 1444 C CB . ASP A 0 186 . 21.418 7.389 -24.532 1.00 98.18 186 A 1 ATOM 1445 O O . ASP A 0 186 . 19.624 6.628 -21.763 1.00 98.18 186 A 1 ATOM 1446 C CG . ASP A 0 186 . 21.683 8.389 -25.675 1.00 98.18 186 A 1 ATOM 1447 O OD1 . ASP A 0 186 . 21.308 9.579 -25.574 1.00 98.18 186 A 1 ATOM 1448 O OD2 . ASP A 0 186 . 22.307 7.966 -26.673 1.00 98.18 186 A 1 ATOM 1449 N N . THR A 0 187 . 21.819 6.297 -21.570 1.00 98.07 187 A 1 ATOM 1450 C CA . THR A 0 187 . 21.669 5.295 -20.497 1.00 98.07 187 A 1 ATOM 1451 C C . THR A 0 187 . 21.094 5.893 -19.210 1.00 98.07 187 A 1 ATOM 1452 C CB . THR A 0 187 . 22.988 4.577 -20.180 1.00 98.07 187 A 1 ATOM 1453 O O . THR A 0 187 . 20.279 5.251 -18.542 1.00 98.07 187 A 1 ATOM 1454 C CG2 . THR A 0 187 . 23.461 3.683 -21.323 1.00 98.07 187 A 1 ATOM 1455 O OG1 . THR A 0 187 . 24.021 5.490 -19.923 1.00 98.07 187 A 1 ATOM 1456 N N . ALA A 0 188 . 21.468 7.128 -18.858 1.00 97.97 188 A 1 ATOM 1457 C CA . ALA A 0 188 . 20.899 7.829 -17.711 1.00 97.97 188 A 1 ATOM 1458 C C . ALA A 0 188 . 19.418 8.193 -17.918 1.00 97.97 188 A 1 ATOM 1459 C CB . ALA A 0 188 . 21.749 9.068 -17.410 1.00 97.97 188 A 1 ATOM 1460 O O . ALA A 0 188 . 18.648 8.125 -16.958 1.00 97.97 188 A 1 ATOM 1461 N N . GLU A 0 189 . 19.015 8.543 -19.141 1.00 98.26 189 A 1 ATOM 1462 C CA . GLU A 0 189 . 17.619 8.805 -19.514 1.00 98.26 189 A 1 ATOM 1463 C C . GLU A 0 189 . 16.755 7.551 -19.339 1.00 98.26 189 A 1 ATOM 1464 C CB . GLU A 0 189 . 17.577 9.358 -20.947 1.00 98.26 189 A 1 ATOM 1465 O O . GLU A 0 189 . 15.764 7.586 -18.609 1.00 98.26 189 A 1 ATOM 1466 C CG . GLU A 0 189 . 16.159 9.748 -21.396 1.00 98.26 189 A 1 ATOM 1467 C CD . GLU A 0 189 . 16.130 10.476 -22.753 1.00 98.26 189 A 1 ATOM 1468 O OE1 . GLU A 0 189 . 15.045 10.989 -23.112 1.00 98.26 189 A 1 ATOM 1469 O OE2 . GLU A 0 189 . 17.196 10.591 -23.396 1.00 98.26 189 A 1 ATOM 1470 N N . ILE A 0 190 . 17.200 6.405 -19.867 1.00 98.09 190 A 1 ATOM 1471 C CA . ILE A 0 190 . 16.502 5.119 -19.692 1.00 98.09 190 A 1 ATOM 1472 C C . ILE A 0 190 . 16.337 4.782 -18.202 1.00 98.09 190 A 1 ATOM 1473 C CB . ILE A 0 190 . 17.262 3.994 -20.435 1.00 98.09 190 A 1 ATOM 1474 O O . ILE A 0 190 . 15.260 4.379 -17.755 1.00 98.09 190 A 1 ATOM 1475 C CG1 . ILE A 0 190 . 17.254 4.236 -21.962 1.00 98.09 190 A 1 ATOM 1476 C CG2 . ILE A 0 190 . 16.647 2.612 -20.125 1.00 98.09 190 A 1 ATOM 1477 C CD1 . ILE A 0 190 . 18.273 3.377 -22.724 1.00 98.09 190 A 1 ATOM 1478 N N . VAL A 0 191 . 17.393 4.954 -17.399 1.00 97.87 191 A 1 ATOM 1479 C CA . VAL A 0 191 . 17.329 4.696 -15.952 1.00 97.87 191 A 1 ATOM 1480 C C . VAL A 0 191 . 16.358 5.656 -15.261 1.00 97.87 191 A 1 ATOM 1481 C CB . VAL A 0 191 . 18.735 4.747 -15.323 1.00 97.87 191 A 1 ATOM 1482 O O . VAL A 0 191 . 15.619 5.228 -14.370 1.00 97.87 191 A 1 ATOM 1483 C CG1 . VAL A 0 191 . 18.710 4.696 -13.787 1.00 97.87 191 A 1 ATOM 1484 C CG2 . VAL A 0 191 . 19.568 3.542 -15.782 1.00 97.87 191 A 1 ATOM 1485 N N . ALA A 0 192 . 16.321 6.930 -15.658 1.00 98.14 192 A 1 ATOM 1486 C CA . ALA A 0 192 . 15.380 7.905 -15.116 1.00 98.14 192 A 1 ATOM 1487 C C . ALA A 0 192 . 13.923 7.516 -15.414 1.00 98.14 192 A 1 ATOM 1488 C CB . ALA A 0 192 . 15.730 9.296 -15.654 1.00 98.14 192 A 1 ATOM 1489 O O . ALA A 0 192 . 13.098 7.540 -14.497 1.00 98.14 192 A 1 ATOM 1490 N N . ASP A 0 193 . 13.626 7.063 -16.633 1.00 98.21 193 A 1 ATOM 1491 C CA . ASP A 0 193 . 12.292 6.599 -17.031 1.00 98.21 193 A 1 ATOM 1492 C C . ASP A 0 193 . 11.860 5.340 -16.265 1.00 98.21 193 A 1 ATOM 1493 C CB . ASP A 0 193 . 12.276 6.328 -18.543 1.00 98.21 193 A 1 ATOM 1494 O O . ASP A 0 193 . 10.732 5.249 -15.761 1.00 98.21 193 A 1 ATOM 1495 C CG . ASP A 0 193 . 12.199 7.596 -19.397 1.00 98.21 193 A 1 ATOM 1496 O OD1 . ASP A 0 193 . 11.954 8.681 -18.819 1.00 98.21 193 A 1 ATOM 1497 O OD2 . ASP A 0 193 . 12.276 7.427 -20.630 1.00 98.21 193 A 1 ATOM 1498 N N . VAL A 0 194 . 12.769 4.376 -16.082 1.00 97.73 194 A 1 ATOM 1499 C CA . VAL A 0 194 . 12.520 3.185 -15.250 1.00 97.73 194 A 1 ATOM 1500 C C . VAL A 0 194 . 12.242 3.580 -13.796 1.00 97.73 194 A 1 ATOM 1501 C CB . VAL A 0 194 . 13.697 2.195 -15.346 1.00 97.73 194 A 1 ATOM 1502 O O . VAL A 0 194 . 11.335 3.045 -13.152 1.00 97.73 194 A 1 ATOM 1503 C CG1 . VAL A 0 194 . 13.567 1.038 -14.342 1.00 97.73 194 A 1 ATOM 1504 C CG2 . VAL A 0 194 . 13.765 1.568 -16.743 1.00 97.73 194 A 1 ATOM 1505 N N . TRP A 0 195 . 12.979 4.550 -13.253 1.00 97.25 195 A 1 ATOM 1506 C CA . TRP A 0 195 . 12.725 5.055 -11.904 1.00 97.25 195 A 1 ATOM 1507 C C . TRP A 0 195 . 11.397 5.802 -11.794 1.00 97.25 195 A 1 ATOM 1508 C CB . TRP A 0 195 . 13.893 5.926 -11.438 1.00 97.25 195 A 1 ATOM 1509 O O . TRP A 0 195 . 10.670 5.610 -10.813 1.00 97.25 195 A 1 ATOM 1510 C CG . TRP A 0 195 . 14.921 5.161 -10.675 1.00 97.25 195 A 1 ATOM 1511 C CD1 . TRP A 0 195 . 16.083 4.678 -11.163 1.00 97.25 195 A 1 ATOM 1512 C CD2 . TRP A 0 195 . 14.877 4.754 -9.277 1.00 97.25 195 A 1 ATOM 1513 C CE2 . TRP A 0 195 . 16.074 4.040 -8.977 1.00 97.25 195 A 1 ATOM 1514 C CE3 . TRP A 0 195 . 13.940 4.923 -8.234 1.00 97.25 195 A 1 ATOM 1515 N NE1 . TRP A 0 195 . 16.773 4.020 -10.165 1.00 97.25 195 A 1 ATOM 1516 C CH2 . TRP A 0 195 . 15.396 3.732 -6.674 1.00 97.25 195 A 1 ATOM 1517 C CZ2 . TRP A 0 195 . 16.340 3.533 -7.697 1.00 97.25 195 A 1 ATOM 1518 C CZ3 . TRP A 0 195 . 14.198 4.420 -6.944 1.00 97.25 195 A 1 ATOM 1519 N N . GLN A 0 196 . 11.047 6.617 -12.787 1.00 98.53 196 A 1 ATOM 1520 C CA . GLN A 0 196 . 9.778 7.335 -12.832 1.00 98.53 196 A 1 ATOM 1521 C C . GLN A 0 196 . 8.599 6.359 -12.862 1.00 98.53 196 A 1 ATOM 1522 C CB . GLN A 0 196 . 9.781 8.281 -14.041 1.00 98.53 196 A 1 ATOM 1523 O O . GLN A 0 196 . 7.681 6.477 -12.047 1.00 98.53 196 A 1 ATOM 1524 C CG . GLN A 0 196 . 8.448 9.032 -14.189 1.00 98.53 196 A 1 ATOM 1525 C CD . GLN A 0 196 . 8.485 10.098 -15.276 1.00 98.53 196 A 1 ATOM 1526 N NE2 . GLN A 0 196 . 7.356 10.503 -15.811 1.00 98.53 196 A 1 ATOM 1527 O OE1 . GLN A 0 196 . 9.509 10.640 -15.630 1.00 98.53 196 A 1 ATOM 1528 N N . THR A 0 197 . 8.644 5.359 -13.742 1.00 97.92 197 A 1 ATOM 1529 C CA . THR A 0 197 . 7.597 4.333 -13.853 1.00 97.92 197 A 1 ATOM 1530 C C . THR A 0 197 . 7.475 3.503 -12.573 1.00 97.92 197 A 1 ATOM 1531 C CB . THR A 0 197 . 7.819 3.424 -15.071 1.00 97.92 197 A 1 ATOM 1532 O O . THR A 0 197 . 6.369 3.354 -12.048 1.00 97.92 197 A 1 ATOM 1533 C CG2 . THR A 0 197 . 7.611 4.161 -16.392 1.00 97.92 197 A 1 ATOM 1534 O OG1 . THR A 0 197 . 9.123 2.913 -15.075 1.00 97.92 197 A 1 ATOM 1535 N N . LYS A 0 198 . 8.591 3.059 -11.974 1.00 94.87 198 A 1 ATOM 1536 C CA . LYS A 0 198 . 8.589 2.336 -10.687 1.00 94.87 198 A 1 ATOM 1537 C C . LYS A 0 198 . 8.038 3.177 -9.530 1.00 94.87 198 A 1 ATOM 1538 C CB . LYS A 0 198 . 10.016 1.841 -10.402 1.00 94.87 198 A 1 ATOM 1539 O O . LYS A 0 198 . 7.337 2.654 -8.663 1.00 94.87 198 A 1 ATOM 1540 C CG . LYS A 0 198 . 10.083 0.899 -9.190 1.00 94.87 198 A 1 ATOM 1541 C CD . LYS A 0 198 . 11.483 0.284 -9.072 1.00 94.87 198 A 1 ATOM 1542 C CE . LYS A 0 198 . 11.524 -0.747 -7.939 1.00 94.87 198 A 1 ATOM 1543 N NZ . LYS A 0 198 . 12.823 -1.464 -7.917 1.00 94.87 198 A 1 ATOM 1544 N N . CYS A 0 199 . 8.331 4.477 -9.507 1.00 96.28 199 A 1 ATOM 1545 C CA . CYS A 0 199 . 7.814 5.407 -8.501 1.00 96.28 199 A 1 ATOM 1546 C C . CYS A 0 199 . 6.300 5.636 -8.647 1.00 96.28 199 A 1 ATOM 1547 C CB . CYS A 0 199 . 8.610 6.713 -8.609 1.00 96.28 199 A 1 ATOM 1548 O O . CYS A 0 199 . 5.572 5.655 -7.654 1.00 96.28 199 A 1 ATOM 1549 S SG . CYS A 0 199 . 8.184 7.841 -7.250 1.00 96.28 199 A 1 ATOM 1550 N N . ILE A 0 200 . 5.800 5.762 -9.880 1.00 97.47 200 A 1 ATOM 1551 C CA . ILE A 0 200 . 4.362 5.894 -10.148 1.00 97.47 200 A 1 ATOM 1552 C C . ILE A 0 200 . 3.624 4.606 -9.761 1.00 97.47 200 A 1 ATOM 1553 C CB . ILE A 0 200 . 4.124 6.301 -11.620 1.00 97.47 200 A 1 ATOM 1554 O O . ILE A 0 200 . 2.602 4.677 -9.079 1.00 97.47 200 A 1 ATOM 1555 C CG1 . ILE A 0 200 . 4.626 7.747 -11.848 1.00 97.47 200 A 1 ATOM 1556 C CG2 . ILE A 0 200 . 2.631 6.201 -11.993 1.00 97.47 200 A 1 ATOM 1557 C CD1 . ILE A 0 200 . 4.728 8.139 -13.328 1.00 97.47 200 A 1 ATOM 1558 N N . ALA A 0 201 . 4.163 3.438 -10.120 1.00 94.44 201 A 1 ATOM 1559 C CA . ALA A 0 201 . 3.584 2.146 -9.757 1.00 94.44 201 A 1 ATOM 1560 C C . ALA A 0 201 . 3.545 1.940 -8.233 1.00 94.44 201 A 1 ATOM 1561 C CB . ALA A 0 201 . 4.380 1.042 -10.460 1.00 94.44 201 A 1 ATOM 1562 O O . ALA A 0 201 . 2.498 1.601 -7.682 1.00 94.44 201 A 1 ATOM 1563 N N . SER A 0 202 . 4.647 2.216 -7.522 1.00 94.62 202 A 1 ATOM 1564 C CA . SER A 0 202 . 4.679 2.091 -6.057 1.00 94.62 202 A 1 ATOM 1565 C C . SER A 0 202 . 3.703 3.050 -5.373 1.00 94.62 202 A 1 ATOM 1566 C CB . SER A 0 202 . 6.099 2.284 -5.519 1.00 94.62 202 A 1 ATOM 1567 O O . SER A 0 202 . 3.036 2.669 -4.410 1.00 94.62 202 A 1 ATOM 1568 O OG . SER A 0 202 . 6.524 3.627 -5.624 1.00 94.62 202 A 1 ATOM 1569 N N . ARG A 0 203 . 3.539 4.269 -5.904 1.00 96.61 203 A 1 ATOM 1570 C CA . ARG A 0 203 . 2.530 5.224 -5.433 1.00 96.61 203 A 1 ATOM 1571 C C . ARG A 0 203 . 1.106 4.736 -5.686 1.00 96.61 203 A 1 ATOM 1572 C CB . ARG A 0 203 . 2.781 6.589 -6.084 1.00 96.61 203 A 1 ATOM 1573 O O . ARG A 0 203 . 0.265 4.914 -4.810 1.00 96.61 203 A 1 ATOM 1574 C CG . ARG A 0 203 . 1.794 7.650 -5.568 1.00 96.61 203 A 1 ATOM 1575 C CD . ARG A 0 203 . 2.089 9.028 -6.160 1.00 96.61 203 A 1 ATOM 1576 N NE . ARG A 0 203 . 3.389 9.549 -5.700 1.00 96.61 203 A 1 ATOM 1577 N NH1 . ARG A 0 203 . 3.353 11.514 -6.881 1.00 96.61 203 A 1 ATOM 1578 N NH2 . ARG A 0 203 . 5.111 11.029 -5.594 1.00 96.61 203 A 1 ATOM 1579 C CZ . ARG A 0 203 . 3.942 10.692 -6.058 1.00 96.61 203 A 1 ATOM 1580 N N . ALA A 0 204 . 0.828 4.134 -6.841 1.00 93.74 204 A 1 ATOM 1581 C CA . ALA A 0 204 . -0.486 3.568 -7.138 1.00 93.74 204 A 1 ATOM 1582 C C . ALA A 0 204 . -0.839 2.435 -6.158 1.00 93.74 204 A 1 ATOM 1583 C CB . ALA A 0 204 . -0.509 3.106 -8.600 1.00 93.74 204 A 1 ATOM 1584 O O . ALA A 0 204 . -1.924 2.442 -5.577 1.00 93.74 204 A 1 ATOM 1585 N N . VAL A 0 205 . 0.110 1.532 -5.885 1.00 92.03 205 A 1 ATOM 1586 C CA . VAL A 0 205 . -0.048 0.453 -4.893 1.00 92.03 205 A 1 ATOM 1587 C C . VAL A 0 205 . -0.262 1.017 -3.486 1.00 92.03 205 A 1 ATOM 1588 C CB . VAL A 0 205 . 1.167 -0.496 -4.925 1.00 92.03 205 A 1 ATOM 1589 O O . VAL A 0 205 . -1.181 0.596 -2.784 1.00 92.03 205 A 1 ATOM 1590 C CG1 . VAL A 0 205 . 1.107 -1.561 -3.821 1.00 92.03 205 A 1 ATOM 1591 C CG2 . VAL A 0 205 . 1.249 -1.235 -6.266 1.00 92.03 205 A 1 ATOM 1592 N N . ALA A 0 206 . 0.536 2.007 -3.077 1.00 91.83 206 A 1 ATOM 1593 C CA . ALA A 0 206 . 0.365 2.674 -1.787 1.00 91.83 206 A 1 ATOM 1594 C C . ALA A 0 206 . -0.997 3.387 -1.677 1.00 91.83 206 A 1 ATOM 1595 C CB . ALA A 0 206 . 1.530 3.648 -1.582 1.00 91.83 206 A 1 ATOM 1596 O O . ALA A 0 206 . -1.618 3.366 -0.614 1.00 91.83 206 A 1 ATOM 1597 N N . GLY A 0 207 . -1.479 3.987 -2.770 1.00 92.56 207 A 1 ATOM 1598 C CA . GLY A 0 207 . -2.793 4.622 -2.851 1.00 92.56 207 A 1 ATOM 1599 C C . GLY A 0 207 . -3.941 3.632 -2.653 1.00 92.56 207 A 1 ATOM 1600 O O . GLY A 0 207 . -4.838 3.893 -1.849 1.00 92.56 207 A 1 ATOM 1601 N N . GLU A 0 208 . -3.895 2.473 -3.313 1.00 90.08 208 A 1 ATOM 1602 C CA . GLU A 0 208 . -4.921 1.438 -3.136 1.00 90.08 208 A 1 ATOM 1603 C C . GLU A 0 208 . -4.854 0.823 -1.727 1.00 90.08 208 A 1 ATOM 1604 C CB . GLU A 0 208 . -4.816 0.384 -4.252 1.00 90.08 208 A 1 ATOM 1605 O O . GLU A 0 208 . -5.882 0.672 -1.067 1.00 90.08 208 A 1 ATOM 1606 C CG . GLU A 0 208 . -6.044 -0.548 -4.321 1.00 90.08 208 A 1 ATOM 1607 C CD . GLU A 0 208 . -7.389 0.191 -4.549 1.00 90.08 208 A 1 ATOM 1608 O OE1 . GLU A 0 208 . -8.442 -0.148 -3.958 1.00 90.08 208 A 1 ATOM 1609 O OE2 . GLU A 0 208 . -7.439 1.185 -5.306 1.00 90.08 208 A 1 ATOM 1610 N N . ALA A 0 209 . -3.654 0.578 -1.191 1.00 88.34 209 A 1 ATOM 1611 C CA . ALA A 0 209 . -3.485 0.119 0.189 1.00 88.34 209 A 1 ATOM 1612 C C . ALA A 0 209 . -4.072 1.113 1.213 1.00 88.34 209 A 1 ATOM 1613 C CB . ALA A 0 209 . -1.996 -0.139 0.443 1.00 88.34 209 A 1 ATOM 1614 O O . ALA A 0 209 . -4.774 0.708 2.143 1.00 88.34 209 A 1 ATOM 1615 N N . ALA A 0 210 . -3.850 2.419 1.026 1.00 92.23 210 A 1 ATOM 1616 C CA . ALA A 0 210 . -4.431 3.458 1.877 1.00 92.23 210 A 1 ATOM 1617 C C . ALA A 0 210 . -5.968 3.506 1.769 1.00 92.23 210 A 1 ATOM 1618 C CB . ALA A 0 210 . -3.793 4.803 1.509 1.00 92.23 210 A 1 ATOM 1619 O O . ALA A 0 210 . -6.668 3.608 2.782 1.00 92.23 210 A 1 ATOM 1620 N N . LYS A 0 211 . -6.518 3.371 0.558 1.00 90.73 211 A 1 ATOM 1621 C CA . LYS A 0 211 . -7.966 3.272 0.325 1.00 90.73 211 A 1 ATOM 1622 C C . LYS A 0 211 . -8.577 2.051 1.023 1.00 90.73 211 A 1 ATOM 1623 C CB . LYS A 0 211 . -8.199 3.273 -1.188 1.00 90.73 211 A 1 ATOM 1624 O O . LYS A 0 211 . -9.612 2.176 1.675 1.00 90.73 211 A 1 ATOM 1625 C CG . LYS A 0 211 . -9.667 3.081 -1.588 1.00 90.73 211 A 1 ATOM 1626 C CD . LYS A 0 211 . -9.791 3.308 -3.098 1.00 90.73 211 A 1 ATOM 1627 C CE . LYS A 0 211 . -10.968 2.551 -3.714 1.00 90.73 211 A 1 ATOM 1628 N NZ . LYS A 0 211 . -10.450 1.595 -4.725 1.00 90.73 211 A 1 ATOM 1629 N N . HIS A 0 212 . -7.919 0.896 0.994 1.00 86.06 212 A 1 ATOM 1630 C CA . HIS A 0 212 . -8.381 -0.273 1.745 1.00 86.06 212 A 1 ATOM 1631 C C . HIS A 0 212 . -8.287 -0.092 3.258 1.00 86.06 212 A 1 ATOM 1632 C CB . HIS A 0 212 . -7.604 -1.515 1.325 1.00 86.06 212 A 1 ATOM 1633 O O . HIS A 0 212 . -9.222 -0.468 3.965 1.00 86.06 212 A 1 ATOM 1634 C CG . HIS A 0 212 . -8.004 -1.978 -0.039 1.00 86.06 212 A 1 ATOM 1635 C CD2 . HIS A 0 212 . -7.186 -2.082 -1.125 1.00 86.06 212 A 1 ATOM 1636 N ND1 . HIS A 0 212 . -9.260 -2.396 -0.423 1.00 86.06 212 A 1 ATOM 1637 C CE1 . HIS A 0 212 . -9.200 -2.729 -1.721 1.00 86.06 212 A 1 ATOM 1638 N NE2 . HIS A 0 212 . -7.951 -2.583 -2.170 1.00 86.06 212 A 1 ATOM 1639 N N . ALA A 0 213 . -7.211 0.513 3.762 1.00 89.62 213 A 1 ATOM 1640 C CA . ALA A 0 213 . -7.075 0.799 5.187 1.00 89.62 213 A 1 ATOM 1641 C C . ALA A 0 213 . -8.217 1.703 5.679 1.00 89.62 213 A 1 ATOM 1642 C CB . ALA A 0 213 . -5.696 1.419 5.437 1.00 89.62 213 A 1 ATOM 1643 O O . ALA A 0 213 . -8.876 1.388 6.670 1.00 89.62 213 A 1 ATOM 1644 N N . THR A 0 214 . -8.522 2.782 4.949 1.00 91.13 214 A 1 ATOM 1645 C CA . THR A 0 214 . -9.649 3.673 5.284 1.00 91.13 214 A 1 ATOM 1646 C C . THR A 0 214 . -11.003 2.962 5.220 1.00 91.13 214 A 1 ATOM 1647 C CB . THR A 0 214 . -9.683 4.937 4.412 1.00 91.13 214 A 1 ATOM 1648 O O . THR A 0 214 . -11.816 3.124 6.132 1.00 91.13 214 A 1 ATOM 1649 C CG2 . THR A 0 214 . -8.473 5.835 4.652 1.00 91.13 214 A 1 ATOM 1650 O OG1 . THR A 0 214 . -9.717 4.634 3.044 1.00 91.13 214 A 1 ATOM 1651 N N . MET A 0 215 . -11.234 2.111 4.215 1.00 90.26 215 A 1 ATOM 1652 C CA . MET A 0 215 . -12.459 1.310 4.109 1.00 90.26 215 A 1 ATOM 1653 C C . MET A 0 215 . -12.597 0.294 5.254 1.00 90.26 215 A 1 ATOM 1654 C CB . MET A 0 215 . -12.492 0.627 2.735 1.00 90.26 215 A 1 ATOM 1655 O O . MET A 0 215 . -13.678 0.164 5.828 1.00 90.26 215 A 1 ATOM 1656 C CG . MET A 0 215 . -13.812 -0.116 2.494 1.00 90.26 215 A 1 ATOM 1657 S SD . MET A 0 215 . -14.126 -0.519 0.753 1.00 90.26 215 A 1 ATOM 1658 C CE . MET A 0 215 . -12.955 -1.866 0.462 1.00 90.26 215 A 1 ATOM 1659 N N . SER A 0 216 . -11.509 -0.380 5.633 1.00 88.33 216 A 1 ATOM 1660 C CA . SER A 0 216 . -11.483 -1.322 6.758 1.00 88.33 216 A 1 ATOM 1661 C C . SER A 0 216 . -11.746 -0.622 8.090 1.00 88.33 216 A 1 ATOM 1662 C CB . SER A 0 216 . -10.126 -2.026 6.823 1.00 88.33 216 A 1 ATOM 1663 O O . SER A 0 216 . -12.491 -1.147 8.916 1.00 88.33 216 A 1 ATOM 1664 O OG . SER A 0 216 . -10.116 -2.979 7.870 1.00 88.33 216 A 1 ATOM 1665 N N . VAL A 0 217 . -11.166 0.563 8.308 1.00 92.12 217 A 1 ATOM 1666 C CA . VAL A 0 217 . -11.418 1.373 9.510 1.00 92.12 217 A 1 ATOM 1667 C C . VAL A 0 217 . -12.880 1.813 9.561 1.00 92.12 217 A 1 ATOM 1668 C CB . VAL A 0 217 . -10.460 2.579 9.563 1.00 92.12 217 A 1 ATOM 1669 O O . VAL A 0 217 . -13.531 1.672 10.596 1.00 92.12 217 A 1 ATOM 1670 C CG1 . VAL A 0 217 . -10.850 3.602 10.637 1.00 92.12 217 A 1 ATOM 1671 C CG2 . VAL A 0 217 . -9.033 2.116 9.882 1.00 92.12 217 A 1 ATOM 1672 N N . HIS A 0 218 . -13.436 2.279 8.440 1.00 91.83 218 A 1 ATOM 1673 C CA . HIS A 0 218 . -14.852 2.630 8.357 1.00 91.83 218 A 1 ATOM 1674 C C . HIS A 0 218 . -15.759 1.432 8.680 1.00 91.83 218 A 1 ATOM 1675 C CB . HIS A 0 218 . -15.150 3.207 6.970 1.00 91.83 218 A 1 ATOM 1676 O O . HIS A 0 218 . -16.677 1.555 9.491 1.00 91.83 218 A 1 ATOM 1677 C CG . HIS A 0 218 . -16.596 3.594 6.813 1.00 91.83 218 A 1 ATOM 1678 C CD2 . HIS A 0 218 . -17.528 2.964 6.035 1.00 91.83 218 A 1 ATOM 1679 N ND1 . HIS A 0 218 . -17.238 4.623 7.463 1.00 91.83 218 A 1 ATOM 1680 C CE1 . HIS A 0 218 . -18.526 4.617 7.080 1.00 91.83 218 A 1 ATOM 1681 N NE2 . HIS A 0 218 . -18.748 3.623 6.206 1.00 91.83 218 A 1 ATOM 1682 N N . GLN A 0 219 . -15.470 0.251 8.127 1.00 89.41 219 A 1 ATOM 1683 C CA . GLN A 0 219 . -16.233 -0.957 8.440 1.00 89.41 219 A 1 ATOM 1684 C C . GLN A 0 219 . -16.098 -1.366 9.912 1.00 89.41 219 A 1 ATOM 1685 C CB . GLN A 0 219 . -15.800 -2.096 7.517 1.00 89.41 219 A 1 ATOM 1686 O O . GLN A 0 219 . -17.097 -1.730 10.529 1.00 89.41 219 A 1 ATOM 1687 C CG . GLN A 0 219 . -16.736 -3.311 7.665 1.00 89.41 219 A 1 ATOM 1688 C CD . GLN A 0 219 . -16.328 -4.461 6.762 1.00 89.41 219 A 1 ATOM 1689 N NE2 . GLN A 0 219 . -17.151 -5.470 6.572 1.00 89.41 219 A 1 ATOM 1690 O OE1 . GLN A 0 219 . -15.249 -4.478 6.212 1.00 89.41 219 A 1 ATOM 1691 N N . ALA A 0 220 . -14.906 -1.261 10.505 1.00 91.31 220 A 1 ATOM 1692 C CA . ALA A 0 220 . -14.706 -1.527 11.928 1.00 91.31 220 A 1 ATOM 1693 C C . ALA A 0 220 . -15.527 -0.568 12.810 1.00 91.31 220 A 1 ATOM 1694 C CB . ALA A 0 220 . -13.208 -1.441 12.239 1.00 91.31 220 A 1 ATOM 1695 O O . ALA A 0 220 . -16.091 -0.984 13.824 1.00 91.31 220 A 1 ATOM 1696 N N . HIS A 0 221 . -15.660 0.702 12.412 1.00 94.83 221 A 1 ATOM 1697 C CA . HIS A 0 221 . -16.541 1.651 13.093 1.00 94.83 221 A 1 ATOM 1698 C C . HIS A 0 221 . -18.017 1.258 13.000 1.00 94.83 221 A 1 ATOM 1699 C CB . HIS A 0 221 . -16.325 3.071 12.557 1.00 94.83 221 A 1 ATOM 1700 O O . HIS A 0 221 . -18.707 1.303 14.021 1.00 94.83 221 A 1 ATOM 1701 C CG . HIS A 0 221 . -15.038 3.697 13.019 1.00 94.83 221 A 1 ATOM 1702 C CD2 . HIS A 0 221 . -14.091 4.297 12.236 1.00 94.83 221 A 1 ATOM 1703 N ND1 . HIS A 0 221 . -14.615 3.811 14.323 1.00 94.83 221 A 1 ATOM 1704 C CE1 . HIS A 0 221 . -13.443 4.465 14.328 1.00 94.83 221 A 1 ATOM 1705 N NE2 . HIS A 0 221 . -13.090 4.788 13.079 1.00 94.83 221 A 1 ATOM 1706 N N . LEU A 0 222 . -18.490 0.836 11.824 1.00 91.54 222 A 1 ATOM 1707 C CA . LEU A 0 222 . -19.861 0.349 11.649 1.00 91.54 222 A 1 ATOM 1708 C C . LEU A 0 222 . -20.121 -0.915 12.479 1.00 91.54 222 A 1 ATOM 1709 C CB . LEU A 0 222 . -20.139 0.083 10.161 1.00 91.54 222 A 1 ATOM 1710 O O . LEU A 0 222 . -21.131 -0.989 13.174 1.00 91.54 222 A 1 ATOM 1711 C CG . LEU A 0 222 . -20.146 1.323 9.251 1.00 91.54 222 A 1 ATOM 1712 C CD1 . LEU A 0 222 . -20.344 0.854 7.811 1.00 91.54 222 A 1 ATOM 1713 C CD2 . LEU A 0 222 . -21.269 2.298 9.609 1.00 91.54 222 A 1 ATOM 1714 N N . ALA A 0 223 . -19.180 -1.865 12.487 1.00 91.89 223 A 1 ATOM 1715 C CA . ALA A 0 223 . -19.255 -3.076 13.304 1.00 91.89 223 A 1 ATOM 1716 C C . ALA A 0 223 . -19.345 -2.744 14.798 1.00 91.89 223 A 1 ATOM 1717 C CB . ALA A 0 223 . -18.015 -3.937 13.021 1.00 91.89 223 A 1 ATOM 1718 O O . ALA A 0 223 . -20.197 -3.268 15.513 1.00 91.89 223 A 1 ATOM 1719 N N . ARG A 0 224 . -18.500 -1.821 15.272 1.00 94.96 224 A 1 ATOM 1720 C CA . ARG A 0 224 . -18.517 -1.361 16.665 1.00 94.96 224 A 1 ATOM 1721 C C . ARG A 0 224 . -19.844 -0.692 17.025 1.00 94.96 224 A 1 ATOM 1722 C CB . ARG A 0 224 . -17.330 -0.417 16.891 1.00 94.96 224 A 1 ATOM 1723 O O . ARG A 0 224 . -20.327 -0.880 18.137 1.00 94.96 224 A 1 ATOM 1724 C CG . ARG A 0 224 . -17.146 -0.080 18.379 1.00 94.96 224 A 1 ATOM 1725 C CD . ARG A 0 224 . -16.032 0.953 18.591 1.00 94.96 224 A 1 ATOM 1726 N NE . ARG A 0 224 . -16.382 2.274 18.026 1.00 94.96 224 A 1 ATOM 1727 N NH1 . ARG A 0 224 . -17.787 2.987 19.700 1.00 94.96 224 A 1 ATOM 1728 N NH2 . ARG A 0 224 . -17.426 4.302 17.940 1.00 94.96 224 A 1 ATOM 1729 C CZ . ARG A 0 224 . -17.191 3.177 18.557 1.00 94.96 224 A 1 ATOM 1730 N N . HIS A 0 225 . -20.419 0.086 16.110 1.00 94.61 225 A 1 ATOM 1731 C CA . HIS A 0 225 . -21.719 0.719 16.314 1.00 94.61 225 A 1 ATOM 1732 C C . HIS A 0 225 . -22.847 -0.322 16.391 1.00 94.61 225 A 1 ATOM 1733 C CB . HIS A 0 225 . -21.948 1.759 15.212 1.00 94.61 225 A 1 ATOM 1734 O O . HIS A 0 225 . -23.625 -0.288 17.338 1.00 94.61 225 A 1 ATOM 1735 C CG . HIS A 0 225 . -23.209 2.557 15.405 1.00 94.61 225 A 1 ATOM 1736 C CD2 . HIS A 0 225 . -23.383 3.640 16.225 1.00 94.61 225 A 1 ATOM 1737 N ND1 . HIS A 0 225 . -24.407 2.340 14.767 1.00 94.61 225 A 1 ATOM 1738 C CE1 . HIS A 0 225 . -25.274 3.280 15.171 1.00 94.61 225 A 1 ATOM 1739 N NE2 . HIS A 0 225 . -24.700 4.085 16.081 1.00 94.61 225 A 1 ATOM 1740 N N . ALA A 0 226 . -22.883 -1.294 15.474 1.00 94.07 226 A 1 ATOM 1741 C CA . ALA A 0 226 . -23.851 -2.394 15.502 1.00 94.07 226 A 1 ATOM 1742 C C . ALA A 0 226 . -23.760 -3.209 16.807 1.00 94.07 226 A 1 ATOM 1743 C CB . ALA A 0 226 . -23.611 -3.280 14.274 1.00 94.07 226 A 1 ATOM 1744 O O . ALA A 0 226 . -24.763 -3.430 17.482 1.00 94.07 226 A 1 ATOM 1745 N N . LEU A 0 227 . -22.542 -3.573 17.226 1.00 95.42 227 A 1 ATOM 1746 C CA . LEU A 0 227 . -22.312 -4.279 18.489 1.00 95.42 227 A 1 ATOM 1747 C C . LEU A 0 227 . -22.767 -3.469 19.709 1.00 95.42 227 A 1 ATOM 1748 C CB . LEU A 0 227 . -20.820 -4.630 18.625 1.00 95.42 227 A 1 ATOM 1749 O O . LEU A 0 227 . -23.285 -4.048 20.660 1.00 95.42 227 A 1 ATOM 1750 C CG . LEU A 0 227 . -20.339 -5.765 17.705 1.00 95.42 227 A 1 ATOM 1751 C CD1 . LEU A 0 227 . -18.819 -5.891 17.827 1.00 95.42 227 A 1 ATOM 1752 C CD2 . LEU A 0 227 . -20.962 -7.113 18.077 1.00 95.42 227 A 1 ATOM 1753 N N . ALA A 0 228 . -22.591 -2.145 19.700 1.00 95.99 228 A 1 ATOM 1754 C CA . ALA A 0 228 . -23.056 -1.292 20.791 1.00 95.99 228 A 1 ATOM 1755 C C . ALA A 0 228 . -24.589 -1.316 20.926 1.00 95.99 228 A 1 ATOM 1756 C CB . ALA A 0 228 . -22.515 0.128 20.589 1.00 95.99 228 A 1 ATOM 1757 O O . ALA A 0 228 . -25.086 -1.443 22.046 1.00 95.99 228 A 1 ATOM 1758 N N . HIS A 0 229 . -25.324 -1.261 19.807 1.00 96.32 229 A 1 ATOM 1759 C CA . HIS A 0 229 . -26.788 -1.399 19.799 1.00 96.32 229 A 1 ATOM 1760 C C . HIS A 0 229 . -27.228 -2.775 20.302 1.00 96.32 229 A 1 ATOM 1761 C CB . HIS A 0 229 . -27.354 -1.093 18.405 1.00 96.32 229 A 1 ATOM 1762 O O . HIS A 0 229 . -27.992 -2.848 21.262 1.00 96.32 229 A 1 ATOM 1763 C CG . HIS A 0 229 . -27.460 0.387 18.145 1.00 96.32 229 A 1 ATOM 1764 C CD2 . HIS A 0 229 . -26.599 1.149 17.413 1.00 96.32 229 A 1 ATOM 1765 N ND1 . HIS A 0 229 . -28.443 1.217 18.679 1.00 96.32 229 A 1 ATOM 1766 C CE1 . HIS A 0 229 . -28.173 2.451 18.240 1.00 96.32 229 A 1 ATOM 1767 N NE2 . HIS A 0 229 . -27.054 2.446 17.498 1.00 96.32 229 A 1 ATOM 1768 N N . LEU A 0 230 . -26.656 -3.859 19.767 1.00 95.69 230 A 1 ATOM 1769 C CA . LEU A 0 230 . -26.978 -5.229 20.194 1.00 95.69 230 A 1 ATOM 1770 C C . LEU A 0 230 . -26.698 -5.474 21.685 1.00 95.69 230 A 1 ATOM 1771 C CB . LEU A 0 230 . -26.161 -6.224 19.352 1.00 95.69 230 A 1 ATOM 1772 O O . LEU A 0 230 . -27.470 -6.139 22.377 1.00 95.69 230 A 1 ATOM 1773 C CG . LEU A 0 230 . -26.606 -6.356 17.885 1.00 95.69 230 A 1 ATOM 1774 C CD1 . LEU A 0 230 . -25.627 -7.289 17.170 1.00 95.69 230 A 1 ATOM 1775 C CD2 . LEU A 0 230 . -28.008 -6.948 17.765 1.00 95.69 230 A 1 ATOM 1776 N N . LEU A 0 231 . -25.597 -4.935 22.220 1.00 95.69 231 A 1 ATOM 1777 C CA . LEU A 0 231 . -25.291 -5.036 23.649 1.00 95.69 231 A 1 ATOM 1778 C C . LEU A 0 231 . -26.274 -4.230 24.509 1.00 95.69 231 A 1 ATOM 1779 C CB . LEU A 0 231 . -23.841 -4.595 23.912 1.00 95.69 231 A 1 ATOM 1780 O O . LEU A 0 231 . -26.633 -4.691 25.596 1.00 95.69 231 A 1 ATOM 1781 C CG . LEU A 0 231 . -22.773 -5.605 23.453 1.00 95.69 231 A 1 ATOM 1782 C CD1 . LEU A 0 231 . -21.387 -4.980 23.628 1.00 95.69 231 A 1 ATOM 1783 C CD2 . LEU A 0 231 . -22.812 -6.904 24.267 1.00 95.69 231 A 1 ATOM 1784 N N . GLY A 0 232 . -26.721 -3.066 24.029 1.00 95.64 232 A 1 ATOM 1785 C CA . GLY A 0 232 . -27.753 -2.254 24.675 1.00 95.64 232 A 1 ATOM 1786 C C . GLY A 0 232 . -29.107 -2.965 24.721 1.00 95.64 232 A 1 ATOM 1787 O O . GLY A 0 232 . -29.692 -3.113 25.794 1.00 95.64 232 A 1 ATOM 1788 N N . GLU A 0 233 . -29.561 -3.494 23.586 1.00 94.52 233 A 1 ATOM 1789 C CA . GLU A 0 233 . -30.794 -4.282 23.472 1.00 94.52 233 A 1 ATOM 1790 C C . GLU A 0 233 . -30.740 -5.529 24.362 1.00 94.52 233 A 1 ATOM 1791 C CB . GLU A 0 233 . -30.998 -4.691 22.008 1.00 94.52 233 A 1 ATOM 1792 O O . GLU A 0 233 . -31.649 -5.786 25.153 1.00 94.52 233 A 1 ATOM 1793 C CG . GLU A 0 233 . -31.353 -3.493 21.110 1.00 94.52 233 A 1 ATOM 1794 C CD . GLU A 0 233 . -31.352 -3.848 19.616 1.00 94.52 233 A 1 ATOM 1795 O OE1 . GLU A 0 233 . -31.580 -2.935 18.792 1.00 94.52 233 A 1 ATOM 1796 O OE2 . GLU A 0 233 . -31.103 -5.027 19.285 1.00 94.52 233 A 1 ATOM 1797 N N . ARG A 0 234 . -29.618 -6.259 24.350 1.00 95.03 234 A 1 ATOM 1798 C CA . ARG A 0 234 . -29.403 -7.408 25.240 1.00 95.03 234 A 1 ATOM 1799 C C . ARG A 0 234 . -29.465 -7.025 26.718 1.00 95.03 234 A 1 ATOM 1800 C CB . ARG A 0 234 . -28.060 -8.049 24.884 1.00 95.03 234 A 1 ATOM 1801 O O . ARG A 0 234 . -29.971 -7.806 27.530 1.00 95.03 234 A 1 ATOM 1802 C CG . ARG A 0 234 . -27.753 -9.262 25.769 1.00 95.03 234 A 1 ATOM 1803 C CD . ARG A 0 234 . -26.403 -9.851 25.371 1.00 95.03 234 A 1 ATOM 1804 N NE . ARG A 0 234 . -25.992 -10.929 26.287 1.00 95.03 234 A 1 ATOM 1805 N NH1 . ARG A 0 234 . -24.975 -9.621 27.881 1.00 95.03 234 A 1 ATOM 1806 N NH2 . ARG A 0 234 . -24.776 -11.851 27.961 1.00 95.03 234 A 1 ATOM 1807 C CZ . ARG A 0 234 . -25.261 -10.792 27.377 1.00 95.03 234 A 1 ATOM 1808 N N . ALA A 0 235 . -28.919 -5.870 27.098 1.00 94.71 235 A 1 ATOM 1809 C CA . ALA A 0 235 . -29.006 -5.381 28.471 1.00 94.71 235 A 1 ATOM 1810 C C . ALA A 0 235 . -30.460 -5.064 28.852 1.00 94.71 235 A 1 ATOM 1811 C CB . ALA A 0 235 . -28.085 -4.168 28.642 1.00 94.71 235 A 1 ATOM 1812 O O . ALA A 0 235 . -30.887 -5.404 29.956 1.00 94.71 235 A 1 ATOM 1813 N N . GLN A 0 236 . -31.234 -4.498 27.926 1.00 95.40 236 A 1 ATOM 1814 C CA . GLN A 0 236 . -32.654 -4.226 28.121 1.00 95.40 236 A 1 ATOM 1815 C C . GLN A 0 236 . -33.475 -5.518 28.272 1.00 95.40 236 A 1 ATOM 1816 C CB . GLN A 0 236 . -33.142 -3.343 26.961 1.00 95.40 236 A 1 ATOM 1817 O O . GLN A 0 236 . -34.235 -5.648 29.231 1.00 95.40 236 A 1 ATOM 1818 C CG . GLN A 0 236 . -34.558 -2.808 27.189 1.00 95.40 236 A 1 ATOM 1819 C CD . GLN A 0 236 . -34.685 -1.856 28.378 1.00 95.40 236 A 1 ATOM 1820 N NE2 . GLN A 0 236 . -35.886 -1.492 28.758 1.00 95.40 236 A 1 ATOM 1821 O OE1 . GLN A 0 236 . -33.729 -1.420 29.004 1.00 95.40 236 A 1 ATOM 1822 N N . ILE A 0 237 . -33.250 -6.516 27.412 1.00 94.11 237 A 1 ATOM 1823 C CA . ILE A 0 237 . -33.875 -7.846 27.516 1.00 94.11 237 A 1 ATOM 1824 C C . ILE A 0 237 . -33.563 -8.480 28.873 1.00 94.11 237 A 1 ATOM 1825 C CB . ILE A 0 237 . -33.401 -8.752 26.355 1.00 94.11 237 A 1 ATOM 1826 O O . ILE A 0 237 . -34.456 -8.976 29.559 1.00 94.11 237 A 1 ATOM 1827 C CG1 . ILE A 0 237 . -33.952 -8.230 25.009 1.00 94.11 237 A 1 ATOM 1828 C CG2 . ILE A 0 237 . -33.837 -10.215 26.572 1.00 94.11 237 A 1 ATOM 1829 C CD1 . ILE A 0 237 . -33.250 -8.830 23.784 1.00 94.11 237 A 1 ATOM 1830 N N . ARG A 0 238 . -32.300 -8.415 29.312 1.00 93.94 238 A 1 ATOM 1831 C CA . ARG A 0 238 . -31.897 -8.932 30.625 1.00 93.94 238 A 1 ATOM 1832 C C . ARG A 0 238 . -32.657 -8.252 31.765 1.00 93.94 238 A 1 ATOM 1833 C CB . ARG A 0 238 . -30.381 -8.784 30.778 1.00 93.94 238 A 1 ATOM 1834 O O . ARG A 0 238 . -33.051 -8.940 32.704 1.00 93.94 238 A 1 ATOM 1835 C CG . ARG A 0 238 . -29.894 -9.353 32.117 1.00 93.94 238 A 1 ATOM 1836 C CD . ARG A 0 238 . -28.382 -9.204 32.264 1.00 93.94 238 A 1 ATOM 1837 N NE . ARG A 0 238 . -27.651 -10.093 31.346 1.00 93.94 238 A 1 ATOM 1838 N NH1 . ARG A 0 238 . -25.560 -9.713 32.211 1.00 93.94 238 A 1 ATOM 1839 N NH2 . ARG A 0 238 . -25.876 -11.333 30.714 1.00 93.94 238 A 1 ATOM 1840 C CZ . ARG A 0 238 . -26.367 -10.365 31.423 1.00 93.94 238 A 1 ATOM 1841 N N . ARG A 0 239 . -32.878 -6.935 31.690 1.00 94.77 239 A 1 ATOM 1842 C CA . ARG A 0 239 . -33.671 -6.203 32.689 1.00 94.77 239 A 1 ATOM 1843 C C . ARG A 0 239 . -35.117 -6.689 32.716 1.00 94.77 239 A 1 ATOM 1844 C CB . ARG A 0 239 . -33.616 -4.689 32.449 1.00 94.77 239 A 1 ATOM 1845 O O . ARG A 0 239 . -35.601 -7.003 33.800 1.00 94.77 239 A 1 ATOM 1846 C CG . ARG A 0 239 . -32.250 -4.096 32.816 1.00 94.77 239 A 1 ATOM 1847 C CD . ARG A 0 239 . -32.210 -2.591 32.536 1.00 94.77 239 A 1 ATOM 1848 N NE . ARG A 0 239 . -33.096 -1.849 33.456 1.00 94.77 239 A 1 ATOM 1849 N NH1 . ARG A 0 239 . -31.999 0.166 33.394 1.00 94.77 239 A 1 ATOM 1850 N NH2 . ARG A 0 239 . -33.785 -0.075 34.708 1.00 94.77 239 A 1 ATOM 1851 C CZ . ARG A 0 239 . -32.956 -0.595 33.847 1.00 94.77 239 A 1 ATOM 1852 N N . TYR A 0 240 . -35.773 -6.816 31.562 1.00 94.93 240 A 1 ATOM 1853 C CA . TYR A 0 240 . -37.145 -7.327 31.499 1.00 94.93 240 A 1 ATOM 1854 C C . TYR A 0 240 . -37.261 -8.747 32.058 1.00 94.93 240 A 1 ATOM 1855 C CB . TYR A 0 240 . -37.677 -7.265 30.062 1.00 94.93 240 A 1 ATOM 1856 O O . TYR A 0 240 . -38.114 -8.991 32.905 1.00 94.93 240 A 1 ATOM 1857 C CG . TYR A 0 240 . -37.905 -5.864 29.527 1.00 94.93 240 A 1 ATOM 1858 C CD1 . TYR A 0 240 . -38.647 -4.930 30.280 1.00 94.93 240 A 1 ATOM 1859 C CD2 . TYR A 0 240 . -37.443 -5.519 28.243 1.00 94.93 240 A 1 ATOM 1860 C CE1 . TYR A 0 240 . -38.906 -3.647 29.764 1.00 94.93 240 A 1 ATOM 1861 C CE2 . TYR A 0 240 . -37.720 -4.244 27.715 1.00 94.93 240 A 1 ATOM 1862 O OH . TYR A 0 240 . -38.667 -2.065 27.975 1.00 94.93 240 A 1 ATOM 1863 C CZ . TYR A 0 240 . -38.442 -3.306 28.478 1.00 94.93 240 A 1 ATOM 1864 N N . LEU A 0 241 . -36.352 -9.654 31.690 1.00 92.54 241 A 1 ATOM 1865 C CA . LEU A 0 241 . -36.335 -11.019 32.226 1.00 92.54 241 A 1 ATOM 1866 C C . LEU A 0 241 . -36.116 -11.040 33.744 1.00 92.54 241 A 1 ATOM 1867 C CB . LEU A 0 241 . -35.243 -11.836 31.519 1.00 92.54 241 A 1 ATOM 1868 O O . LEU A 0 241 . -36.815 -11.750 34.459 1.00 92.54 241 A 1 ATOM 1869 C CG . LEU A 0 241 . -35.541 -12.154 30.044 1.00 92.54 241 A 1 ATOM 1870 C CD1 . LEU A 0 241 . -34.295 -12.777 29.413 1.00 92.54 241 A 1 ATOM 1871 C CD2 . LEU A 0 241 . -36.704 -13.132 29.893 1.00 92.54 241 A 1 ATOM 1872 N N . SER A 0 242 . -35.192 -10.219 34.253 1.00 90.99 242 A 1 ATOM 1873 C CA . SER A 0 242 . -34.928 -10.131 35.695 1.00 90.99 242 A 1 ATOM 1874 C C . SER A 0 242 . -36.113 -9.601 36.507 1.00 90.99 242 A 1 ATOM 1875 C CB . SER A 0 242 . -33.682 -9.284 35.965 1.00 90.99 242 A 1 ATOM 1876 O O . SER A 0 242 . -36.197 -9.883 37.697 1.00 90.99 242 A 1 ATOM 1877 O OG . SER A 0 242 . -33.873 -7.909 35.676 1.00 90.99 242 A 1 ATOM 1878 N N . GLN A 0 243 . -37.025 -8.853 35.877 1.00 92.05 243 A 1 ATOM 1879 C CA . GLN A 0 243 . -38.260 -8.370 36.500 1.00 92.05 243 A 1 ATOM 1880 C C . GLN A 0 243 . -39.417 -9.361 36.322 1.00 92.05 243 A 1 ATOM 1881 C CB . GLN A 0 243 . -38.629 -7.001 35.913 1.00 92.05 243 A 1 ATOM 1882 O O . GLN A 0 243 . -40.212 -9.530 37.239 1.00 92.05 243 A 1 ATOM 1883 C CG . GLN A 0 243 . -37.627 -5.912 36.321 1.00 92.05 243 A 1 ATOM 1884 C CD . GLN A 0 243 . -37.909 -4.570 35.657 1.00 92.05 243 A 1 ATOM 1885 N NE2 . GLN A 0 243 . -36.943 -3.679 35.615 1.00 92.05 243 A 1 ATOM 1886 O OE1 . GLN A 0 243 . -38.984 -4.259 35.180 1.00 92.05 243 A 1 ATOM 1887 N N . ALA A 0 244 . -39.495 -10.045 35.178 1.00 91.64 244 A 1 ATOM 1888 C CA . ALA A 0 244 . -40.537 -11.027 34.893 1.00 91.64 244 A 1 ATOM 1889 C C . ALA A 0 244 . -40.406 -12.285 35.765 1.00 91.64 244 A 1 ATOM 1890 C CB . ALA A 0 244 . -40.480 -11.370 33.400 1.00 91.64 244 A 1 ATOM 1891 O O . ALA A 0 244 . -41.399 -12.762 36.302 1.00 91.64 244 A 1 ATOM 1892 N N . ILE A 0 245 . -39.187 -12.797 35.959 1.00 90.31 245 A 1 ATOM 1893 C CA . ILE A 0 245 . -38.945 -14.039 36.711 1.00 90.31 245 A 1 ATOM 1894 C C . ILE A 0 245 . -39.494 -13.978 38.149 1.00 90.31 245 A 1 ATOM 1895 C CB . ILE A 0 245 . -37.447 -14.411 36.645 1.00 90.31 245 A 1 ATOM 1896 O O . ILE A 0 245 . -40.216 -14.899 38.528 1.00 90.31 245 A 1 ATOM 1897 C CG1 . ILE A 0 245 . -37.097 -14.928 35.235 1.00 90.31 245 A 1 ATOM 1898 C CG2 . ILE A 0 245 . -37.054 -15.430 37.731 1.00 90.31 245 A 1 ATOM 1899 C CD1 . ILE A 0 245 . -35.590 -14.880 34.964 1.00 90.31 245 A 1 ATOM 1900 N N . PRO A 0 246 . -39.225 -12.932 38.960 1.00 89.80 246 A 1 ATOM 1901 C CA . PRO A 0 246 . -39.825 -12.812 40.287 1.00 89.80 246 A 1 ATOM 1902 C C . PRO A 0 246 . -41.353 -12.731 40.263 1.00 89.80 246 A 1 ATOM 1903 C CB . PRO A 0 246 . -39.226 -11.548 40.909 1.00 89.80 246 A 1 ATOM 1904 O O . PRO A 0 246 . -41.988 -13.305 41.140 1.00 89.80 246 A 1 ATOM 1905 C CG . PRO A 0 246 . -37.889 -11.402 40.194 1.00 89.80 246 A 1 ATOM 1906 C CD . PRO A 0 246 . -38.204 -11.909 38.793 1.00 89.80 246 A 1 ATOM 1907 N N . LEU A 0 247 . -41.944 -12.061 39.266 1.00 90.68 247 A 1 ATOM 1908 C CA . LEU A 0 247 . -43.402 -11.961 39.126 1.00 90.68 247 A 1 ATOM 1909 C C . LEU A 0 247 . -44.035 -13.321 38.798 1.00 90.68 247 A 1 ATOM 1910 C CB . LEU A 0 247 . -43.758 -10.926 38.042 1.00 90.68 247 A 1 ATOM 1911 O O . LEU A 0 247 . -45.045 -13.683 39.395 1.00 90.68 247 A 1 ATOM 1912 C CG . LEU A 0 247 . -43.367 -9.474 38.369 1.00 90.68 247 A 1 ATOM 1913 C CD1 . LEU A 0 247 . -43.607 -8.592 37.141 1.00 90.68 247 A 1 ATOM 1914 C CD2 . LEU A 0 247 . -44.176 -8.904 39.534 1.00 90.68 247 A 1 ATOM 1915 N N . LEU A 0 248 . -43.425 -14.092 37.893 1.00 89.60 248 A 1 ATOM 1916 C CA . LEU A 0 248 . -43.869 -15.453 37.578 1.00 89.60 248 A 1 ATOM 1917 C C . LEU A 0 248 . -43.663 -16.393 38.772 1.00 89.60 248 A 1 ATOM 1918 C CB . LEU A 0 248 . -43.133 -15.994 36.337 1.00 89.60 248 A 1 ATOM 1919 O O . LEU A 0 248 . -44.536 -17.194 39.073 1.00 89.60 248 A 1 ATOM 1920 C CG . LEU A 0 248 . -43.821 -15.669 34.999 1.00 89.60 248 A 1 ATOM 1921 C CD1 . LEU A 0 248 . -43.677 -14.206 34.577 1.00 89.60 248 A 1 ATOM 1922 C CD2 . LEU A 0 248 . -43.215 -16.533 33.892 1.00 89.60 248 A 1 ATOM 1923 N N . SER A 0 249 . -42.540 -16.271 39.482 1.00 87.90 249 A 1 ATOM 1924 C CA . SER A 0 249 . -42.268 -17.053 40.693 1.00 87.90 249 A 1 ATOM 1925 C C . SER A 0 249 . -43.289 -16.764 41.800 1.00 87.90 249 A 1 ATOM 1926 C CB . SER A 0 249 . -40.845 -16.762 41.170 1.00 87.90 249 A 1 ATOM 1927 O O . SER A 0 249 . -43.832 -17.696 42.388 1.00 87.90 249 A 1 ATOM 1928 O OG . SER A 0 249 . -40.519 -17.535 42.308 1.00 87.90 249 A 1 ATOM 1929 N N . ASP A 0 250 . -43.616 -15.490 42.048 1.00 89.29 250 A 1 ATOM 1930 C CA . ASP A 0 250 . -44.670 -15.088 42.991 1.00 89.29 250 A 1 ATOM 1931 C C . ASP A 0 250 . -46.042 -15.654 42.590 1.00 89.29 250 A 1 ATOM 1932 C CB . ASP A 0 250 . -44.704 -13.555 43.094 1.00 89.29 250 A 1 ATOM 1933 O O . ASP A 0 250 . -46.767 -16.173 43.438 1.00 89.29 250 A 1 ATOM 1934 C CG . ASP A 0 250 . -45.775 -13.053 44.070 1.00 89.29 250 A 1 ATOM 1935 O OD1 . ASP A 0 250 . -45.724 -13.414 45.264 1.00 89.29 250 A 1 ATOM 1936 O OD2 . ASP A 0 250 . -46.667 -12.282 43.638 1.00 89.29 250 A 1 ATOM 1937 N N . TYR A 0 251 . -46.375 -15.636 41.295 1.00 90.32 251 A 1 ATOM 1938 C CA . TYR A 0 251 . -47.586 -16.275 40.776 1.00 90.32 251 A 1 ATOM 1939 C C . TYR A 0 251 . -47.594 -17.792 41.032 1.00 90.32 251 A 1 ATOM 1940 C CB . TYR A 0 251 . -47.734 -15.942 39.286 1.00 90.32 251 A 1 ATOM 1941 O O . TYR A 0 251 . -48.562 -18.313 41.584 1.00 90.32 251 A 1 ATOM 1942 C CG . TYR A 0 251 . -48.968 -16.547 38.655 1.00 90.32 251 A 1 ATOM 1943 C CD1 . TYR A 0 251 . -48.913 -17.843 38.109 1.00 90.32 251 A 1 ATOM 1944 C CD2 . TYR A 0 251 . -50.181 -15.834 38.660 1.00 90.32 251 A 1 ATOM 1945 C CE1 . TYR A 0 251 . -50.075 -18.432 37.578 1.00 90.32 251 A 1 ATOM 1946 C CE2 . TYR A 0 251 . -51.341 -16.414 38.112 1.00 90.32 251 A 1 ATOM 1947 O OH . TYR A 0 251 . -52.415 -18.297 37.084 1.00 90.32 251 A 1 ATOM 1948 C CZ . TYR A 0 251 . -51.289 -17.718 37.573 1.00 90.32 251 A 1 ATOM 1949 N N . CYS A 0 252 . -46.508 -18.500 40.704 1.00 88.42 252 A 1 ATOM 1950 C CA . CYS A 0 252 . -46.383 -19.938 40.951 1.00 88.42 252 A 1 ATOM 1951 C C . CYS A 0 252 . -46.531 -20.286 42.437 1.00 88.42 252 A 1 ATOM 1952 C CB . CYS A 0 252 . -45.028 -20.435 40.430 1.00 88.42 252 A 1 ATOM 1953 O O . CYS A 0 252 . -47.240 -21.233 42.770 1.00 88.42 252 A 1 ATOM 1954 S SG . CYS A 0 252 . -45.004 -20.382 38.620 1.00 88.42 252 A 1 ATOM 1955 N N . ASN A 0 253 . -45.918 -19.496 43.324 1.00 86.77 253 A 1 ATOM 1956 C CA . ASN A 0 253 . -46.015 -19.692 44.772 1.00 86.77 253 A 1 ATOM 1957 C C . ASN A 0 253 . -47.446 -19.479 45.287 1.00 86.77 253 A 1 ATOM 1958 C CB . ASN A 0 253 . -45.036 -18.741 45.481 1.00 86.77 253 A 1 ATOM 1959 O O . ASN A 0 253 . -47.904 -20.237 46.133 1.00 86.77 253 A 1 ATOM 1960 C CG . ASN A 0 253 . -43.575 -19.085 45.246 1.00 86.77 253 A 1 ATOM 1961 N ND2 . ASN A 0 253 . -42.720 -18.093 45.181 1.00 86.77 253 A 1 ATOM 1962 O OD1 . ASN A 0 253 . -43.168 -20.228 45.134 1.00 86.77 253 A 1 ATOM 1963 N N . LYS A 0 254 . -48.173 -18.478 44.771 1.00 88.99 254 A 1 ATOM 1964 C CA . LYS A 0 254 . -49.580 -18.222 45.140 1.00 88.99 254 A 1 ATOM 1965 C C . LYS A 0 254 . -50.544 -19.316 44.679 1.00 88.99 254 A 1 ATOM 1966 C CB . LYS A 0 254 . -50.026 -16.878 44.553 1.00 88.99 254 A 1 ATOM 1967 O O . LYS A 0 254 . -51.602 -19.471 45.281 1.00 88.99 254 A 1 ATOM 1968 C CG . LYS A 0 254 . -49.469 -15.703 45.359 1.00 88.99 254 A 1 ATOM 1969 C CD . LYS A 0 254 . -49.724 -14.393 44.614 1.00 88.99 254 A 1 ATOM 1970 C CE . LYS A 0 254 . -49.207 -13.238 45.467 1.00 88.99 254 A 1 ATOM 1971 N NZ . LYS A 0 254 . -49.107 -11.999 44.674 1.00 88.99 254 A 1 ATOM 1972 N N . HIS A 0 255 . -50.203 -20.036 43.614 1.00 87.40 255 A 1 ATOM 1973 C CA . HIS A 0 255 . -51.018 -21.106 43.037 1.00 87.40 255 A 1 ATOM 1974 C C . HIS A 0 255 . -50.506 -22.520 43.384 1.00 87.40 255 A 1 ATOM 1975 C CB . HIS A 0 255 . -51.176 -20.844 41.527 1.00 87.40 255 A 1 ATOM 1976 O O . HIS A 0 255 . -50.933 -23.482 42.749 1.00 87.40 255 A 1 ATOM 1977 C CG . HIS A 0 255 . -52.078 -19.671 41.222 1.00 87.40 255 A 1 ATOM 1978 C CD2 . HIS A 0 255 . -51.720 -18.439 40.745 1.00 87.40 255 A 1 ATOM 1979 N ND1 . HIS A 0 255 . -53.444 -19.655 41.382 1.00 87.40 255 A 1 ATOM 1980 C CE1 . HIS A 0 255 . -53.896 -18.446 41.012 1.00 87.40 255 A 1 ATOM 1981 N NE2 . HIS A 0 255 . -52.883 -17.662 40.618 1.00 87.40 255 A 1 ATOM 1982 N N . ASP A 0 256 . -49.608 -22.654 44.372 1.00 82.30 256 A 1 ATOM 1983 C CA . ASP A 0 256 . -49.008 -23.925 44.823 1.00 82.30 256 A 1 ATOM 1984 C C . ASP A 0 256 . -48.373 -24.769 43.689 1.00 82.30 256 A 1 ATOM 1985 C CB . ASP A 0 256 . -49.993 -24.715 45.711 1.00 82.30 256 A 1 ATOM 1986 O O . ASP A 0 256 . -48.341 -26.005 43.729 1.00 82.30 256 A 1 ATOM 1987 C CG . ASP A 0 256 . -50.239 -24.077 47.083 1.00 82.30 256 A 1 ATOM 1988 O OD1 . ASP A 0 256 . -49.244 -23.651 47.713 1.00 82.30 256 A 1 ATOM 1989 O OD2 . ASP A 0 256 . -51.407 -24.102 47.533 1.00 82.30 256 A 1 ATOM 1990 N N . ILE A 0 257 . -47.831 -24.108 42.659 1.00 81.77 257 A 1 ATOM 1991 C CA . ILE A 0 257 . -47.156 -24.763 41.530 1.00 81.77 257 A 1 ATOM 1992 C C . ILE A 0 257 . -45.751 -25.196 41.975 1.00 81.77 257 A 1 ATOM 1993 C CB . ILE A 0 257 . -47.133 -23.859 40.275 1.00 81.77 257 A 1 ATOM 1994 O O . ILE A 0 257 . -44.918 -24.374 42.363 1.00 81.77 257 A 1 ATOM 1995 C CG1 . ILE A 0 257 . -48.565 -23.404 39.902 1.00 81.77 257 A 1 ATOM 1996 C CG2 . ILE A 0 257 . -46.456 -24.592 39.101 1.00 81.77 257 A 1 ATOM 1997 C CD1 . ILE A 0 257 . -48.654 -22.513 38.659 1.00 81.77 257 A 1 ATOM 1998 N N . LYS A 0 258 . -45.462 -26.503 41.921 1.00 77.56 258 A 1 ATOM 1999 C CA . LYS A 0 258 . -44.191 -27.084 42.390 1.00 77.56 258 A 1 ATOM 2000 C C . LYS A 0 258 . -43.019 -26.714 41.477 1.00 77.56 258 A 1 ATOM 2001 C CB . LYS A 0 258 . -44.304 -28.610 42.521 1.00 77.56 258 A 1 ATOM 2002 O O . LYS A 0 258 . -42.754 -27.381 40.482 1.00 77.56 258 A 1 ATOM 2003 C CG . LYS A 0 258 . -45.233 -29.036 43.663 1.00 77.56 258 A 1 ATOM 2004 C CD . LYS A 0 258 . -45.260 -30.564 43.771 1.00 77.56 258 A 1 ATOM 2005 C CE . LYS A 0 258 . -46.209 -30.972 44.898 1.00 77.56 258 A 1 ATOM 2006 N NZ . LYS A 0 258 . -46.317 -32.447 45.004 1.00 77.56 258 A 1 ATOM 2007 N N . LEU A 0 259 . -42.247 -25.706 41.874 1.00 69.83 259 A 1 ATOM 2008 C CA . LEU A 0 259 . -41.009 -25.316 41.196 1.00 69.83 259 A 1 ATOM 2009 C C . LEU A 0 259 . -39.856 -26.270 41.556 1.00 69.83 259 A 1 ATOM 2010 C CB . LEU A 0 259 . -40.687 -23.849 41.541 1.00 69.83 259 A 1 ATOM 2011 O O . LEU A 0 259 . -39.106 -26.038 42.502 1.00 69.83 259 A 1 ATOM 2012 C CG . LEU A 0 259 . -41.753 -22.831 41.092 1.00 69.83 259 A 1 ATOM 2013 C CD1 . LEU A 0 259 . -41.298 -21.424 41.478 1.00 69.83 259 A 1 ATOM 2014 C CD2 . LEU A 0 259 . -41.976 -22.893 39.582 1.00 69.83 259 A 1 ATOM 2015 N N . ASN A 0 260 . -39.681 -27.348 40.789 1.00 65.12 260 A 1 ATOM 2016 C CA . ASN A 0 260 . -38.673 -28.379 41.083 1.00 65.12 260 A 1 ATOM 2017 C C . ASN A 0 260 . -37.212 -27.938 40.856 1.00 65.12 260 A 1 ATOM 2018 C CB . ASN A 0 260 . -39.008 -29.643 40.267 1.00 65.12 260 A 1 ATOM 2019 O O . ASN A 0 260 . -36.292 -28.675 41.216 1.00 65.12 260 A 1 ATOM 2020 C CG . ASN A 0 260 . -40.192 -30.417 40.822 1.00 65.12 260 A 1 ATOM 2021 N ND2 . ASN A 0 260 . -40.883 -31.152 39.985 1.00 65.12 260 A 1 ATOM 2022 O OD1 . ASN A 0 260 . -40.495 -30.404 42.003 1.00 65.12 260 A 1 ATOM 2023 N N . LYS A 0 261 . -36.959 -26.780 40.225 1.00 65.74 261 A 1 ATOM 2024 C CA . LYS A 0 261 . -35.614 -26.458 39.722 1.00 65.74 261 A 1 ATOM 2025 C C . LYS A 0 261 . -35.292 -24.962 39.643 1.00 65.74 261 A 1 ATOM 2026 C CB . LYS A 0 261 . -35.425 -27.195 38.379 1.00 65.74 261 A 1 ATOM 2027 O O . LYS A 0 261 . -34.847 -24.480 38.607 1.00 65.74 261 A 1 ATOM 2028 C CG . LYS A 0 261 . -33.978 -27.660 38.172 1.00 65.74 261 A 1 ATOM 2029 C CD . LYS A 0 261 . -33.881 -28.399 36.835 1.00 65.74 261 A 1 ATOM 2030 C CE . LYS A 0 261 . -32.487 -28.988 36.622 1.00 65.74 261 A 1 ATOM 2031 N NZ . LYS A 0 261 . -32.399 -29.618 35.282 1.00 65.74 261 A 1 ATOM 2032 N N . LEU A 0 262 . -35.447 -24.210 40.733 1.00 60.20 262 A 1 ATOM 2033 C CA . LEU A 0 262 . -34.827 -22.881 40.794 1.00 60.20 262 A 1 ATOM 2034 C C . LEU A 0 262 . -33.326 -23.045 41.072 1.00 60.20 262 A 1 ATOM 2035 C CB . LEU A 0 262 . -35.551 -21.969 41.800 1.00 60.20 262 A 1 ATOM 2036 O O . LEU A 0 262 . -32.886 -23.129 42.218 1.00 60.20 262 A 1 ATOM 2037 C CG . LEU A 0 262 . -35.095 -20.495 41.717 1.00 60.20 262 A 1 ATOM 2038 C CD1 . LEU A 0 262 . -35.441 -19.847 40.372 1.00 60.20 262 A 1 ATOM 2039 C CD2 . LEU A 0 262 . -35.771 -19.677 42.814 1.00 60.20 262 A 1 ATOM 2040 N N . THR A 0 263 . -32.512 -23.135 40.019 1.00 59.87 263 A 1 ATOM 2041 C CA . THR A 0 263 . -31.060 -23.058 40.189 1.00 59.87 263 A 1 ATOM 2042 C C . THR A 0 263 . -30.705 -21.627 40.581 1.00 59.87 263 A 1 ATOM 2043 C CB . THR A 0 263 . -30.282 -23.498 38.937 1.00 59.87 263 A 1 ATOM 2044 O O . THR A 0 263 . -30.759 -20.727 39.746 1.00 59.87 263 A 1 ATOM 2045 C CG2 . THR A 0 263 . -30.508 -24.975 38.615 1.00 59.87 263 A 1 ATOM 2046 O OG1 . THR A 0 263 . -30.672 -22.756 37.808 1.00 59.87 263 A 1 ATOM 2047 N N . ASN A 0 264 . -30.290 -21.419 41.832 1.00 57.34 264 A 1 ATOM 2048 C CA . ASN A 0 264 . -29.730 -20.159 42.350 1.00 57.34 264 A 1 ATOM 2049 C C . ASN A 0 264 . -28.368 -19.792 41.713 1.00 57.34 264 A 1 ATOM 2050 C CB . ASN A 0 264 . -29.626 -20.269 43.888 1.00 57.34 264 A 1 ATOM 2051 O O . ASN A 0 264 . -27.539 -19.128 42.334 1.00 57.34 264 A 1 ATOM 2052 C CG . ASN A 0 264 . -30.974 -20.321 44.581 1.00 57.34 264 A 1 ATOM 2053 N ND2 . ASN A 0 264 . -31.058 -20.956 45.726 1.00 57.34 264 A 1 ATOM 2054 O OD1 . ASN A 0 264 . -31.960 -19.781 44.118 1.00 57.34 264 A 1 ATOM 2055 N N . GLN A 0 265 . -28.085 -20.269 40.499 1.00 59.27 265 A 1 ATOM 2056 C CA . GLN A 0 265 . -26.764 -20.221 39.893 1.00 59.27 265 A 1 ATOM 2057 C C . GLN A 0 265 . -26.685 -19.129 38.823 1.00 59.27 265 A 1 ATOM 2058 C CB . GLN A 0 265 . -26.338 -21.624 39.437 1.00 59.27 265 A 1 ATOM 2059 O O . GLN A 0 265 . -27.586 -18.923 38.011 1.00 59.27 265 A 1 ATOM 2060 C CG . GLN A 0 265 . -24.805 -21.771 39.423 1.00 59.27 265 A 1 ATOM 2061 C CD . GLN A 0 265 . -24.346 -23.224 39.332 1.00 59.27 265 A 1 ATOM 2062 N NE2 . GLN A 0 265 . -23.087 -23.502 39.591 1.00 59.27 265 A 1 ATOM 2063 O OE1 . GLN A 0 265 . -25.095 -24.140 39.044 1.00 59.27 265 A 1 ATOM 2064 N N . THR A 0 266 . -25.582 -18.394 38.902 1.00 58.16 266 A 1 ATOM 2065 C CA . THR A 0 266 . -25.234 -17.163 38.193 1.00 58.16 266 A 1 ATOM 2066 C C . THR A 0 266 . -25.622 -17.172 36.709 1.00 58.16 266 A 1 ATOM 2067 C CB . THR A 0 266 . -23.730 -16.916 38.384 1.00 58.16 266 A 1 ATOM 2068 O O . THR A 0 266 . -25.201 -18.010 35.916 1.00 58.16 266 A 1 ATOM 2069 C CG2 . THR A 0 266 . -23.425 -16.515 39.830 1.00 58.16 266 A 1 ATOM 2070 O OG1 . THR A 0 266 . -22.989 -18.094 38.156 1.00 58.16 266 A 1 ATOM 2071 N N . CYS A 0 267 . -26.475 -16.215 36.339 1.00 69.52 267 A 1 ATOM 2072 C CA . CYS A 0 267 . -27.341 -16.336 35.174 1.00 69.52 267 A 1 ATOM 2073 C C . CYS A 0 267 . -26.746 -15.681 33.916 1.00 69.52 267 A 1 ATOM 2074 C CB . CYS A 0 267 . -28.716 -15.766 35.558 1.00 69.52 267 A 1 ATOM 2075 O O . CYS A 0 267 . -26.541 -14.463 33.850 1.00 69.52 267 A 1 ATOM 2076 S SG . CYS A 0 267 . -30.003 -16.976 35.155 1.00 69.52 267 A 1 ATOM 2077 N N . SER A 0 268 . -26.508 -16.477 32.872 1.00 86.40 268 A 1 ATOM 2078 C CA . SER A 0 268 . -26.365 -15.934 31.519 1.00 86.40 268 A 1 ATOM 2079 C C . SER A 0 268 . -27.715 -15.354 31.052 1.00 86.40 268 A 1 ATOM 2080 C CB . SER A 0 268 . -25.810 -17.004 30.571 1.00 86.40 268 A 1 ATOM 2081 O O . SER A 0 268 . -28.763 -15.727 31.575 1.00 86.40 268 A 1 ATOM 2082 O OG . SER A 0 268 . -26.825 -17.869 30.123 1.00 86.40 268 A 1 ATOM 2083 N N . THR A 0 269 . -27.734 -14.446 30.063 1.00 90.41 269 A 1 ATOM 2084 C CA . THR A 0 269 . -29.025 -13.954 29.520 1.00 90.41 269 A 1 ATOM 2085 C C . THR A 0 269 . -29.857 -15.109 28.950 1.00 90.41 269 A 1 ATOM 2086 C CB . THR A 0 269 . -28.844 -12.883 28.430 1.00 90.41 269 A 1 ATOM 2087 O O . THR A 0 269 . -31.075 -15.094 29.072 1.00 90.41 269 A 1 ATOM 2088 C CG2 . THR A 0 269 . -30.152 -12.211 28.011 1.00 90.41 269 A 1 ATOM 2089 O OG1 . THR A 0 269 . -28.027 -11.820 28.880 1.00 90.41 269 A 1 ATOM 2090 N N . LEU A 0 270 . -29.196 -16.129 28.393 1.00 90.48 270 A 1 ATOM 2091 C CA . LEU A 0 270 . -29.848 -17.331 27.881 1.00 90.48 270 A 1 ATOM 2092 C C . LEU A 0 270 . -30.449 -18.176 29.012 1.00 90.48 270 A 1 ATOM 2093 C CB . LEU A 0 270 . -28.812 -18.122 27.063 1.00 90.48 270 A 1 ATOM 2094 O O . LEU A 0 270 . -31.574 -18.635 28.891 1.00 90.48 270 A 1 ATOM 2095 C CG . LEU A 0 270 . -29.390 -19.351 26.338 1.00 90.48 270 A 1 ATOM 2096 C CD1 . LEU A 0 270 . -30.416 -18.950 25.278 1.00 90.48 270 A 1 ATOM 2097 C CD2 . LEU A 0 270 . -28.250 -20.104 25.652 1.00 90.48 270 A 1 ATOM 2098 N N . SER A 0 271 . -29.733 -18.312 30.129 1.00 90.02 271 A 1 ATOM 2099 C CA . SER A 0 271 . -30.215 -19.021 31.321 1.00 90.02 271 A 1 ATOM 2100 C C . SER A 0 271 . -31.405 -18.309 31.976 1.00 90.02 271 A 1 ATOM 2101 C CB . SER A 0 271 . -29.091 -19.165 32.352 1.00 90.02 271 A 1 ATOM 2102 O O . SER A 0 271 . -32.313 -18.966 32.467 1.00 90.02 271 A 1 ATOM 2103 O OG . SER A 0 271 . -27.923 -19.733 31.776 1.00 90.02 271 A 1 ATOM 2104 N N . LEU A 0 272 . -31.434 -16.968 31.957 1.00 89.55 272 A 1 ATOM 2105 C CA . LEU A 0 272 . -32.609 -16.204 32.401 1.00 89.55 272 A 1 ATOM 2106 C C . LEU A 0 272 . -33.804 -16.449 31.481 1.00 89.55 272 A 1 ATOM 2107 C CB . LEU A 0 272 . -32.312 -14.692 32.434 1.00 89.55 272 A 1 ATOM 2108 O O . LEU A 0 272 . -34.919 -16.624 31.960 1.00 89.55 272 A 1 ATOM 2109 C CG . LEU A 0 272 . -31.431 -14.230 33.597 1.00 89.55 272 A 1 ATOM 2110 C CD1 . LEU A 0 272 . -31.016 -12.774 33.393 1.00 89.55 272 A 1 ATOM 2111 C CD2 . LEU A 0 272 . -32.137 -14.314 34.952 1.00 89.55 272 A 1 ATOM 2112 N N . ALA A 0 273 . -33.576 -16.461 30.167 1.00 90.74 273 A 1 ATOM 2113 C CA . ALA A 0 273 . -34.635 -16.715 29.200 1.00 90.74 273 A 1 ATOM 2114 C C . ALA A 0 273 . -35.192 -18.139 29.340 1.00 90.74 273 A 1 ATOM 2115 C CB . ALA A 0 273 . -34.101 -16.430 27.793 1.00 90.74 273 A 1 ATOM 2116 O O . ALA A 0 273 . -36.409 -18.300 29.370 1.00 90.74 273 A 1 ATOM 2117 N N . SER A 0 274 . -34.329 -19.151 29.502 1.00 89.95 274 A 1 ATOM 2118 C CA . SER A 0 274 . -34.766 -20.533 29.721 1.00 89.95 274 A 1 ATOM 2119 C C . SER A 0 274 . -35.539 -20.673 31.027 1.00 89.95 274 A 1 ATOM 2120 C CB . SER A 0 274 . -33.594 -21.520 29.672 1.00 89.95 274 A 1 ATOM 2121 O O . SER A 0 274 . -36.616 -21.242 31.019 1.00 89.95 274 A 1 ATOM 2122 O OG . SER A 0 274 . -32.693 -21.353 30.752 1.00 89.95 274 A 1 ATOM 2123 N N . LEU A 0 275 . -35.064 -20.068 32.121 1.00 88.15 275 A 1 ATOM 2124 C CA . LEU A 0 275 . -35.786 -20.087 33.393 1.00 88.15 275 A 1 ATOM 2125 C C . LEU A 0 275 . -37.162 -19.415 33.272 1.00 88.15 275 A 1 ATOM 2126 C CB . LEU A 0 275 . -34.936 -19.381 34.459 1.00 88.15 275 A 1 ATOM 2127 O O . LEU A 0 275 . -38.151 -19.924 33.787 1.00 88.15 275 A 1 ATOM 2128 C CG . LEU A 0 275 . -35.530 -19.568 35.869 1.00 88.15 275 A 1 ATOM 2129 C CD1 . LEU A 0 275 . -34.743 -20.610 36.657 1.00 88.15 275 A 1 ATOM 2130 C CD2 . LEU A 0 275 . -35.515 -18.252 36.633 1.00 88.15 275 A 1 ATOM 2131 N N . CYS A 0 276 . -37.240 -18.273 32.585 1.00 89.40 276 A 1 ATOM 2132 C CA . CYS A 0 276 . -38.510 -17.594 32.342 1.00 89.40 276 A 1 ATOM 2133 C C . CYS A 0 276 . -39.473 -18.462 31.515 1.00 89.40 276 A 1 ATOM 2134 C CB . CYS A 0 276 . -38.219 -16.264 31.639 1.00 89.40 276 A 1 ATOM 2135 O O . CYS A 0 276 . -40.672 -18.459 31.780 1.00 89.40 276 A 1 ATOM 2136 S SG . CYS A 0 276 . -39.722 -15.246 31.606 1.00 89.40 276 A 1 ATOM 2137 N N . PHE A 0 277 . -38.952 -19.203 30.535 1.00 88.22 277 A 1 ATOM 2138 C CA . PHE A 0 277 . -39.727 -20.135 29.721 1.00 88.22 277 A 1 ATOM 2139 C C . PHE A 0 277 . -40.187 -21.361 30.520 1.00 88.22 277 A 1 ATOM 2140 C CB . PHE A 0 277 . -38.891 -20.531 28.501 1.00 88.22 277 A 1 ATOM 2141 O O . PHE A 0 277 . -41.363 -21.701 30.466 1.00 88.22 277 A 1 ATOM 2142 C CG . PHE A 0 277 . -39.591 -21.506 27.581 1.00 88.22 277 A 1 ATOM 2143 C CD1 . PHE A 0 277 . -39.212 -22.861 27.570 1.00 88.22 277 A 1 ATOM 2144 C CD2 . PHE A 0 277 . -40.635 -21.061 26.750 1.00 88.22 277 A 1 ATOM 2145 C CE1 . PHE A 0 277 . -39.853 -23.757 26.700 1.00 88.22 277 A 1 ATOM 2146 C CE2 . PHE A 0 277 . -41.297 -21.967 25.903 1.00 88.22 277 A 1 ATOM 2147 C CZ . PHE A 0 277 . -40.902 -23.316 25.875 1.00 88.22 277 A 1 ATOM 2148 N N . ASP A 0 278 . -39.305 -21.963 31.319 1.00 88.09 278 A 1 ATOM 2149 C CA . ASP A 0 278 . -39.628 -23.097 32.189 1.00 88.09 278 A 1 ATOM 2150 C C . ASP A 0 278 . -40.728 -22.710 33.194 1.00 88.09 278 A 1 ATOM 2151 C CB . ASP A 0 278 . -38.362 -23.578 32.927 1.00 88.09 278 A 1 ATOM 2152 O O . ASP A 0 278 . -41.710 -23.429 33.346 1.00 88.09 278 A 1 ATOM 2153 C CG . ASP A 0 278 . -37.256 -24.161 32.029 1.00 88.09 278 A 1 ATOM 2154 O OD1 . ASP A 0 278 . -37.561 -24.627 30.908 1.00 88.09 278 A 1 ATOM 2155 O OD2 . ASP A 0 278 . -36.086 -24.163 32.489 1.00 88.09 278 A 1 ATOM 2156 N N . LEU A 0 279 . -40.634 -21.524 33.812 1.00 87.82 279 A 1 ATOM 2157 C CA . LEU A 0 279 . -41.688 -20.996 34.688 1.00 87.82 279 A 1 ATOM 2158 C C . LEU A 0 279 . -43.019 -20.809 33.949 1.00 87.82 279 A 1 ATOM 2159 C CB . LEU A 0 279 . -41.245 -19.652 35.300 1.00 87.82 279 A 1 ATOM 2160 O O . LEU A 0 279 . -44.071 -21.128 34.495 1.00 87.82 279 A 1 ATOM 2161 C CG . LEU A 0 279 . -40.142 -19.746 36.368 1.00 87.82 279 A 1 ATOM 2162 C CD1 . LEU A 0 279 . -39.704 -18.340 36.786 1.00 87.82 279 A 1 ATOM 2163 C CD2 . LEU A 0 279 . -40.618 -20.477 37.617 1.00 87.82 279 A 1 ATOM 2164 N N . ALA A 0 280 . -42.988 -20.308 32.714 1.00 88.44 280 A 1 ATOM 2165 C CA . ALA A 0 280 . -44.193 -20.150 31.907 1.00 88.44 280 A 1 ATOM 2166 C C . ALA A 0 280 . -44.821 -21.503 31.518 1.00 88.44 280 A 1 ATOM 2167 C CB . ALA A 0 280 . -43.853 -19.296 30.680 1.00 88.44 280 A 1 ATOM 2168 O O . ALA A 0 280 . -46.047 -21.621 31.505 1.00 88.44 280 A 1 ATOM 2169 N N . LEU A 0 281 . -44.003 -22.527 31.246 1.00 86.74 281 A 1 ATOM 2170 C CA . LEU A 0 281 . -44.471 -23.888 30.974 1.00 86.74 281 A 1 ATOM 2171 C C . LEU A 0 281 . -45.129 -24.531 32.197 1.00 86.74 281 A 1 ATOM 2172 C CB . LEU A 0 281 . -43.306 -24.771 30.495 1.00 86.74 281 A 1 ATOM 2173 O O . LEU A 0 281 . -46.176 -25.154 32.049 1.00 86.74 281 A 1 ATOM 2174 C CG . LEU A 0 281 . -42.858 -24.573 29.039 1.00 86.74 281 A 1 ATOM 2175 C CD1 . LEU A 0 281 . -41.720 -25.559 28.763 1.00 86.74 281 A 1 ATOM 2176 C CD2 . LEU A 0 281 . -43.979 -24.859 28.034 1.00 86.74 281 A 1 ATOM 2177 N N . GLU A 0 282 . -44.566 -24.353 33.394 1.00 85.78 282 A 1 ATOM 2178 C CA . GLU A 0 282 . -45.161 -24.875 34.635 1.00 85.78 282 A 1 ATOM 2179 C C . GLU A 0 282 . -46.507 -24.204 34.958 1.00 85.78 282 A 1 ATOM 2180 C CB . GLU A 0 282 . -44.187 -24.678 35.808 1.00 85.78 282 A 1 ATOM 2181 O O . GLU A 0 282 . -47.420 -24.848 35.472 1.00 85.78 282 A 1 ATOM 2182 C CG . GLU A 0 282 . -42.907 -25.529 35.726 1.00 85.78 282 A 1 ATOM 2183 C CD . GLU A 0 282 . -43.134 -27.049 35.770 1.00 85.78 282 A 1 ATOM 2184 O OE1 . GLU A 0 282 . -42.205 -27.780 35.353 1.00 85.78 282 A 1 ATOM 2185 O OE2 . GLU A 0 282 . -44.193 -27.488 36.270 1.00 85.78 282 A 1 ATOM 2186 N N . ILE A 0 283 . -46.660 -22.919 34.617 1.00 85.76 283 A 1 ATOM 2187 C CA . ILE A 0 283 . -47.932 -22.193 34.762 1.00 85.76 283 A 1 ATOM 2188 C C . ILE A 0 283 . -48.995 -22.730 33.799 1.00 85.76 283 A 1 ATOM 2189 C CB . ILE A 0 283 . -47.701 -20.673 34.581 1.00 85.76 283 A 1 ATOM 2190 O O . ILE A 0 283 . -50.174 -22.787 34.151 1.00 85.76 283 A 1 ATOM 2191 C CG1 . ILE A 0 283 . -46.895 -20.124 35.777 1.00 85.76 283 A 1 ATOM 2192 C CG2 . ILE A 0 283 . -49.033 -19.912 34.438 1.00 85.76 283 A 1 ATOM 2193 C CD1 . ILE A 0 283 . -46.313 -18.720 35.554 1.00 85.76 283 A 1 ATOM 2194 N N . SER A 0 284 . -48.599 -23.110 32.582 1.00 84.52 284 A 1 ATOM 2195 C CA . SER A 0 284 . -49.539 -23.468 31.521 1.00 84.52 284 A 1 ATOM 2196 C C . SER A 0 284 . -49.072 -24.684 30.703 1.00 84.52 284 A 1 ATOM 2197 C CB . SER A 0 284 . -49.816 -22.217 30.685 1.00 84.52 284 A 1 ATOM 2198 O O . SER A 0 284 . -48.795 -24.564 29.504 1.00 84.52 284 A 1 ATOM 2199 O OG . SER A 0 284 . -51.117 -22.298 30.149 1.00 84.52 284 A 1 ATOM 2200 N N . PRO A 0 285 . -49.024 -25.887 31.313 1.00 77.29 285 A 1 ATOM 2201 C CA . PRO A 0 285 . -48.451 -27.078 30.680 1.00 77.29 285 A 1 ATOM 2202 C C . PRO A 0 285 . -49.279 -27.595 29.494 1.00 77.29 285 A 1 ATOM 2203 C CB . PRO A 0 285 . -48.355 -28.117 31.806 1.00 77.29 285 A 1 ATOM 2204 O O . PRO A 0 285 . -48.752 -28.268 28.614 1.00 77.29 285 A 1 ATOM 2205 C CG . PRO A 0 285 . -49.443 -27.697 32.794 1.00 77.29 285 A 1 ATOM 2206 C CD . PRO A 0 285 . -49.408 -26.176 32.690 1.00 77.29 285 A 1 ATOM 2207 N N . ASN A 0 286 . -50.577 -27.271 29.449 1.00 71.77 286 A 1 ATOM 2208 C CA . ASN A 0 286 . -51.537 -27.839 28.493 1.00 71.77 286 A 1 ATOM 2209 C C . ASN A 0 286 . -51.950 -26.881 27.365 1.00 71.77 286 A 1 ATOM 2210 C CB . ASN A 0 286 . -52.746 -28.378 29.275 1.00 71.77 286 A 1 ATOM 2211 O O . ASN A 0 286 . -52.867 -27.176 26.598 1.00 71.77 286 A 1 ATOM 2212 C CG . ASN A 0 286 . -52.401 -29.592 30.117 1.00 71.77 286 A 1 ATOM 2213 N ND2 . ASN A 0 286 . -53.119 -29.817 31.191 1.00 71.77 286 A 1 ATOM 2214 O OD1 . ASN A 0 286 . -51.510 -30.367 29.827 1.00 71.77 286 A 1 ATOM 2215 N N . THR A 0 287 . -51.311 -25.721 27.246 1.00 69.38 287 A 1 ATOM 2216 C CA . THR A 0 287 . -51.638 -24.757 26.190 1.00 69.38 287 A 1 ATOM 2217 C C . THR A 0 287 . -50.832 -25.024 24.932 1.00 69.38 287 A 1 ATOM 2218 C CB . THR A 0 287 . -51.444 -23.300 26.618 1.00 69.38 287 A 1 ATOM 2219 O O . THR A 0 287 . -49.643 -24.729 24.868 1.00 69.38 287 A 1 ATOM 2220 C CG2 . THR A 0 287 . -52.785 -22.601 26.834 1.00 69.38 287 A 1 ATOM 2221 O OG1 . THR A 0 287 . -50.713 -23.209 27.802 1.00 69.38 287 A 1 ATOM 2222 N N . SER A 0 288 . -51.513 -25.475 23.880 1.00 73.41 288 A 1 ATOM 2223 C CA . SER A 0 288 . -51.008 -25.418 22.504 1.00 73.41 288 A 1 ATOM 2224 C C . SER A 0 288 . -51.058 -23.973 21.974 1.00 73.41 288 A 1 ATOM 2225 C CB . SER A 0 288 . -51.792 -26.404 21.628 1.00 73.41 288 A 1 ATOM 2226 O O . SER A 0 288 . -51.759 -23.680 21.003 1.00 73.41 288 A 1 ATOM 2227 O OG . SER A 0 288 . -51.341 -26.345 20.292 1.00 73.41 288 A 1 ATOM 2228 N N . ILE A 0 289 . -50.369 -23.041 22.639 1.00 76.95 289 A 1 ATOM 2229 C CA . ILE A 0 289 . -50.217 -21.665 22.149 1.00 76.95 289 A 1 ATOM 2230 C C . ILE A 0 289 . -49.187 -21.679 21.017 1.00 76.95 289 A 1 ATOM 2231 C CB . ILE A 0 289 . -49.845 -20.686 23.288 1.00 76.95 289 A 1 ATOM 2232 O O . ILE A 0 289 . -48.082 -22.193 21.178 1.00 76.95 289 A 1 ATOM 2233 C CG1 . ILE A 0 289 . -51.028 -20.503 24.264 1.00 76.95 289 A 1 ATOM 2234 C CG2 . ILE A 0 289 . -49.468 -19.300 22.730 1.00 76.95 289 A 1 ATOM 2235 C CD1 . ILE A 0 289 . -50.596 -19.966 25.637 1.00 76.95 289 A 1 ATOM 2236 N N . GLN A 0 290 . -49.555 -21.112 19.868 1.00 79.30 290 A 1 ATOM 2237 C CA . GLN A 0 290 . -48.629 -20.933 18.750 1.00 79.30 290 A 1 ATOM 2238 C C . GLN A 0 290 . -47.509 -19.958 19.147 1.00 79.30 290 A 1 ATOM 2239 C CB . GLN A 0 290 . -49.377 -20.412 17.512 1.00 79.30 290 A 1 ATOM 2240 O O . GLN A 0 290 . -47.808 -18.911 19.732 1.00 79.30 290 A 1 ATOM 2241 C CG . GLN A 0 290 . -50.358 -21.442 16.927 1.00 79.30 290 A 1 ATOM 2242 C CD . GLN A 0 290 . -49.669 -22.687 16.373 1.00 79.30 290 A 1 ATOM 2243 N NE2 . GLN A 0 290 . -50.368 -23.794 16.260 1.00 79.30 290 A 1 ATOM 2244 O OE1 . GLN A 0 290 . -48.501 -22.700 16.028 1.00 79.30 290 A 1 ATOM 2245 N N . PRO A 0 291 . -46.236 -20.257 18.834 1.00 79.82 291 A 1 ATOM 2246 C CA . PRO A 0 291 . -45.147 -19.330 19.099 1.00 79.82 291 A 1 ATOM 2247 C C . PRO A 0 291 . -45.364 -18.029 18.316 1.00 79.82 291 A 1 ATOM 2248 C CB . PRO A 0 291 . -43.867 -20.064 18.685 1.00 79.82 291 A 1 ATOM 2249 O O . PRO A 0 291 . -45.707 -18.045 17.134 1.00 79.82 291 A 1 ATOM 2250 C CG . PRO A 0 291 . -44.350 -21.057 17.628 1.00 79.82 291 A 1 ATOM 2251 C CD . PRO A 0 291 . -45.756 -21.420 18.100 1.00 79.82 291 A 1 ATOM 2252 N N . MET A 0 292 . -45.158 -16.891 18.978 1.00 83.73 292 A 1 ATOM 2253 C CA . MET A 0 292 . -45.121 -15.598 18.298 1.00 83.73 292 A 1 ATOM 2254 C C . MET A 0 292 . -43.765 -15.429 17.614 1.00 83.73 292 A 1 ATOM 2255 C CB . MET A 0 292 . -45.400 -14.447 19.273 1.00 83.73 292 A 1 ATOM 2256 O O . MET A 0 292 . -42.722 -15.618 18.240 1.00 83.73 292 A 1 ATOM 2257 C CG . MET A 0 292 . -46.856 -14.441 19.748 1.00 83.73 292 A 1 ATOM 2258 S SD . MET A 0 292 . -47.247 -13.048 20.840 1.00 83.73 292 A 1 ATOM 2259 C CE . MET A 0 292 . -49.007 -13.366 21.124 1.00 83.73 292 A 1 ATOM 2260 N N . TYR A 0 293 . -43.785 -15.054 16.337 1.00 83.97 293 A 1 ATOM 2261 C CA . TYR A 0 293 . -42.582 -14.762 15.564 1.00 83.97 293 A 1 ATOM 2262 C C . TYR A 0 293 . -42.325 -13.256 15.536 1.00 83.97 293 A 1 ATOM 2263 C CB . TYR A 0 293 . -42.708 -15.345 14.150 1.00 83.97 293 A 1 ATOM 2264 O O . TYR A 0 293 . -43.246 -12.463 15.321 1.00 83.97 293 A 1 ATOM 2265 C CG . TYR A 0 293 . -42.753 -16.862 14.124 1.00 83.97 293 A 1 ATOM 2266 C CD1 . TYR A 0 293 . -41.553 -17.598 14.106 1.00 83.97 293 A 1 ATOM 2267 C CD2 . TYR A 0 293 . -43.990 -17.537 14.148 1.00 83.97 293 A 1 ATOM 2268 C CE1 . TYR A 0 293 . -41.585 -19.006 14.108 1.00 83.97 293 A 1 ATOM 2269 C CE2 . TYR A 0 293 . -44.027 -18.944 14.151 1.00 83.97 293 A 1 ATOM 2270 O OH . TYR A 0 293 . -42.864 -21.039 14.134 1.00 83.97 293 A 1 ATOM 2271 C CZ . TYR A 0 293 . -42.826 -19.681 14.130 1.00 83.97 293 A 1 ATOM 2272 N N . CYS A 0 294 . -41.066 -12.858 15.715 1.00 82.98 294 A 1 ATOM 2273 C CA . CYS A 0 294 . -40.650 -11.483 15.458 1.00 82.98 294 A 1 ATOM 2274 C C . CYS A 0 294 . -40.893 -11.155 13.978 1.00 82.98 294 A 1 ATOM 2275 C CB . CYS A 0 294 . -39.178 -11.293 15.844 1.00 82.98 294 A 1 ATOM 2276 O O . CYS A 0 294 . -40.478 -11.903 13.097 1.00 82.98 294 A 1 ATOM 2277 S SG . CYS A 0 294 . -38.979 -11.462 17.642 1.00 82.98 294 A 1 ATOM 2278 N N . SER A 0 295 . -41.600 -10.055 13.708 1.00 84.59 295 A 1 ATOM 2279 C CA . SER A 0 295 . -41.947 -9.624 12.342 1.00 84.59 295 A 1 ATOM 2280 C C . SER A 0 295 . -40.935 -8.645 11.739 1.00 84.59 295 A 1 ATOM 2281 C CB . SER A 0 295 . -43.336 -8.981 12.336 1.00 84.59 295 A 1 ATOM 2282 O O . SER A 0 295 . -41.044 -8.296 10.567 1.00 84.59 295 A 1 ATOM 2283 O OG . SER A 0 295 . -44.285 -9.834 12.952 1.00 84.59 295 A 1 ATOM 2284 N N . SER A 0 296 . -39.986 -8.167 12.541 1.00 87.61 296 A 1 ATOM 2285 C CA . SER A 0 296 . -39.012 -7.151 12.158 1.00 87.61 296 A 1 ATOM 2286 C C . SER A 0 296 . -37.729 -7.325 12.955 1.00 87.61 296 A 1 ATOM 2287 C CB . SER A 0 296 . -39.572 -5.747 12.420 1.00 87.61 296 A 1 ATOM 2288 O O . SER A 0 296 . -37.792 -7.628 14.150 1.00 87.61 296 A 1 ATOM 2289 O OG . SER A 0 296 . -39.934 -5.594 13.783 1.00 87.61 296 A 1 ATOM 2290 N N . ASP A 0 297 . -36.608 -7.057 12.301 1.00 87.57 297 A 1 ATOM 2291 C CA . ASP A 0 297 . -35.299 -6.993 12.938 1.00 87.57 297 A 1 ATOM 2292 C C . ASP A 0 297 . -35.187 -5.730 13.801 1.00 87.57 297 A 1 ATOM 2293 C CB . ASP A 0 297 . -34.205 -7.038 11.860 1.00 87.57 297 A 1 ATOM 2294 O O . ASP A 0 297 . -35.793 -4.689 13.514 1.00 87.57 297 A 1 ATOM 2295 C CG . ASP A 0 297 . -34.138 -8.374 11.107 1.00 87.57 297 A 1 ATOM 2296 O OD1 . ASP A 0 297 . -34.614 -9.405 11.627 1.00 87.57 297 A 1 ATOM 2297 O OD2 . ASP A 0 297 . -33.584 -8.375 9.985 1.00 87.57 297 A 1 ATOM 2298 N N . THR A 0 298 . -34.411 -5.810 14.876 1.00 89.44 298 A 1 ATOM 2299 C CA . THR A 0 298 . -34.043 -4.622 15.647 1.00 89.44 298 A 1 ATOM 2300 C C . THR A 0 298 . -33.040 -3.763 14.877 1.00 89.44 298 A 1 ATOM 2301 C CB . THR A 0 298 . -33.495 -4.963 17.037 1.00 89.44 298 A 1 ATOM 2302 O O . THR A 0 298 . -32.361 -4.218 13.955 1.00 89.44 298 A 1 ATOM 2303 C CG2 . THR A 0 298 . -34.400 -5.906 17.830 1.00 89.44 298 A 1 ATOM 2304 O OG1 . THR A 0 298 . -32.201 -5.508 16.952 1.00 89.44 298 A 1 ATOM 2305 N N . LEU A 0 299 . -32.883 -2.501 15.286 1.00 89.18 299 A 1 ATOM 2306 C CA . LEU A 0 299 . -31.884 -1.612 14.687 1.00 89.18 299 A 1 ATOM 2307 C C . LEU A 0 299 . -30.464 -2.195 14.815 1.00 89.18 299 A 1 ATOM 2308 C CB . LEU A 0 299 . -31.986 -0.240 15.375 1.00 89.18 299 A 1 ATOM 2309 O O . LEU A 0 299 . -29.649 -2.066 13.899 1.00 89.18 299 A 1 ATOM 2310 C CG . LEU A 0 299 . -31.046 0.825 14.780 1.00 89.18 299 A 1 ATOM 2311 C CD1 . LEU A 0 299 . -31.468 1.244 13.371 1.00 89.18 299 A 1 ATOM 2312 C CD2 . LEU A 0 299 . -31.045 2.067 15.673 1.00 89.18 299 A 1 ATOM 2313 N N . GLY A 0 300 . -30.155 -2.840 15.947 1.00 90.19 300 A 1 ATOM 2314 C CA . GLY A 0 300 . -28.887 -3.540 16.133 1.00 90.19 300 A 1 ATOM 2315 C C . GLY A 0 300 . -28.693 -4.696 15.149 1.00 90.19 300 A 1 ATOM 2316 O O . GLY A 0 300 . -27.596 -4.854 14.607 1.00 90.19 300 A 1 ATOM 2317 N N . GLU A 0 301 . -29.746 -5.473 14.892 1.00 91.92 301 A 1 ATOM 2318 C CA . GLU A 0 301 . -29.739 -6.608 13.964 1.00 91.92 301 A 1 ATOM 2319 C C . GLU A 0 301 . -29.584 -6.156 12.510 1.00 91.92 301 A 1 ATOM 2320 C CB . GLU A 0 301 . -31.020 -7.435 14.152 1.00 91.92 301 A 1 ATOM 2321 O O . GLU A 0 301 . -28.694 -6.653 11.818 1.00 91.92 301 A 1 ATOM 2322 C CG . GLU A 0 301 . -30.991 -8.230 15.468 1.00 91.92 301 A 1 ATOM 2323 C CD . GLU A 0 301 . -32.337 -8.873 15.839 1.00 91.92 301 A 1 ATOM 2324 O OE1 . GLU A 0 301 . -32.299 -9.795 16.690 1.00 91.92 301 A 1 ATOM 2325 O OE2 . GLU A 0 301 . -33.384 -8.436 15.313 1.00 91.92 301 A 1 ATOM 2326 N N . GLU A 0 302 . -30.348 -5.153 12.072 1.00 91.54 302 A 1 ATOM 2327 C CA . GLU A 0 302 . -30.261 -4.590 10.718 1.00 91.54 302 A 1 ATOM 2328 C C . GLU A 0 302 . -28.839 -4.075 10.421 1.00 91.54 302 A 1 ATOM 2329 C CB . GLU A 0 302 . -31.300 -3.461 10.586 1.00 91.54 302 A 1 ATOM 2330 O O . GLU A 0 302 . -28.226 -4.398 9.396 1.00 91.54 302 A 1 ATOM 2331 C CG . GLU A 0 302 . -31.408 -2.943 9.142 1.00 91.54 302 A 1 ATOM 2332 C CD . GLU A 0 302 . -32.347 -1.735 8.973 1.00 91.54 302 A 1 ATOM 2333 O OE1 . GLU A 0 302 . -32.457 -1.267 7.815 1.00 91.54 302 A 1 ATOM 2334 O OE2 . GLU A 0 302 . -32.879 -1.225 9.985 1.00 91.54 302 A 1 ATOM 2335 N N . LEU A 0 303 . -28.248 -3.334 11.367 1.00 90.22 303 A 1 ATOM 2336 C CA . LEU A 0 303 . -26.876 -2.836 11.243 1.00 90.22 303 A 1 ATOM 2337 C C . LEU A 0 303 . -25.839 -3.967 11.248 1.00 90.22 303 A 1 ATOM 2338 C CB . LEU A 0 303 . -26.590 -1.846 12.384 1.00 90.22 303 A 1 ATOM 2339 O O . LEU A 0 303 . -24.845 -3.900 10.518 1.00 90.22 303 A 1 ATOM 2340 C CG . LEU A 0 303 . -27.327 -0.500 12.274 1.00 90.22 303 A 1 ATOM 2341 C CD1 . LEU A 0 303 . -27.047 0.302 13.548 1.00 90.22 303 A 1 ATOM 2342 C CD2 . LEU A 0 303 . -26.835 0.328 11.082 1.00 90.22 303 A 1 ATOM 2343 N N . ALA A 0 304 . -26.038 -5.007 12.059 1.00 90.26 304 A 1 ATOM 2344 C CA . ALA A 0 304 . -25.130 -6.148 12.115 1.00 90.26 304 A 1 ATOM 2345 C C . ALA A 0 304 . -25.177 -6.987 10.829 1.00 90.26 304 A 1 ATOM 2346 C CB . ALA A 0 304 . -25.463 -6.981 13.353 1.00 90.26 304 A 1 ATOM 2347 O O . ALA A 0 304 . -24.125 -7.418 10.338 1.00 90.26 304 A 1 ATOM 2348 N N . GLN A 0 305 . -26.363 -7.170 10.244 1.00 89.16 305 A 1 ATOM 2349 C CA . GLN A 0 305 . -26.535 -7.816 8.944 1.00 89.16 305 A 1 ATOM 2350 C C . GLN A 0 305 . -25.837 -7.017 7.838 1.00 89.16 305 A 1 ATOM 2351 C CB . GLN A 0 305 . -28.025 -7.956 8.620 1.00 89.16 305 A 1 ATOM 2352 O O . GLN A 0 305 . -25.056 -7.582 7.065 1.00 89.16 305 A 1 ATOM 2353 C CG . GLN A 0 305 . -28.763 -9.015 9.460 1.00 89.16 305 A 1 ATOM 2354 C CD . GLN A 0 305 . -30.241 -9.073 9.078 1.00 89.16 305 A 1 ATOM 2355 N NE2 . GLN A 0 305 . -31.098 -9.610 9.914 1.00 89.16 305 A 1 ATOM 2356 O OE1 . GLN A 0 305 . -30.623 -8.652 8.000 1.00 89.16 305 A 1 ATOM 2357 N N . TYR A 0 306 . -26.022 -5.692 7.821 1.00 87.93 306 A 1 ATOM 2358 C CA . TYR A 0 306 . -25.364 -4.802 6.862 1.00 87.93 306 A 1 ATOM 2359 C C . TYR A 0 306 . -23.830 -4.907 6.909 1.00 87.93 306 A 1 ATOM 2360 C CB . TYR A 0 306 . -25.816 -3.364 7.138 1.00 87.93 306 A 1 ATOM 2361 O O . TYR A 0 306 . -23.160 -4.962 5.873 1.00 87.93 306 A 1 ATOM 2362 C CG . TYR A 0 306 . -25.184 -2.356 6.203 1.00 87.93 306 A 1 ATOM 2363 C CD1 . TYR A 0 306 . -24.109 -1.556 6.637 1.00 87.93 306 A 1 ATOM 2364 C CD2 . TYR A 0 306 . -25.678 -2.229 4.892 1.00 87.93 306 A 1 ATOM 2365 C CE1 . TYR A 0 306 . -23.559 -0.593 5.771 1.00 87.93 306 A 1 ATOM 2366 C CE2 . TYR A 0 306 . -25.120 -1.282 4.016 1.00 87.93 306 A 1 ATOM 2367 O OH . TYR A 0 306 . -23.598 0.527 3.662 1.00 87.93 306 A 1 ATOM 2368 C CZ . TYR A 0 306 . -24.082 -0.447 4.470 1.00 87.93 306 A 1 ATOM 2369 N N . VAL A 0 307 . -23.250 -4.972 8.112 1.00 87.82 307 A 1 ATOM 2370 C CA . VAL A 0 307 . -21.797 -5.110 8.294 1.00 87.82 307 A 1 ATOM 2371 C C . VAL A 0 307 . -21.299 -6.502 7.894 1.00 87.82 307 A 1 ATOM 2372 C CB . VAL A 0 307 . -21.414 -4.776 9.744 1.00 87.82 307 A 1 ATOM 2373 O O . VAL A 0 307 . -20.242 -6.607 7.261 1.00 87.82 307 A 1 ATOM 2374 C CG1 . VAL A 0 307 . -19.941 -5.074 10.049 1.00 87.82 307 A 1 ATOM 2375 C CG2 . VAL A 0 307 . -21.627 -3.282 10.021 1.00 87.82 307 A 1 ATOM 2376 N N . SER A 0 308 . -22.049 -7.553 8.233 1.00 82.87 308 A 1 ATOM 2377 C CA . SER A 0 308 . -21.686 -8.948 7.945 1.00 82.87 308 A 1 ATOM 2378 C C . SER A 0 308 . -21.680 -9.239 6.444 1.00 82.87 308 A 1 ATOM 2379 C CB . SER A 0 308 . -22.631 -9.914 8.667 1.00 82.87 308 A 1 ATOM 2380 O O . SER A 0 308 . -20.733 -9.848 5.945 1.00 82.87 308 A 1 ATOM 2381 O OG . SER A 0 308 . -22.536 -9.712 10.063 1.00 82.87 308 A 1 ATOM 2382 N N . GLY A 0 309 . -22.659 -8.716 5.695 1.00 78.74 309 A 1 ATOM 2383 C CA . GLY A 0 309 . -22.712 -8.863 4.235 1.00 78.74 309 A 1 ATOM 2384 C C . GLY A 0 309 . -21.500 -8.263 3.507 1.00 78.74 309 A 1 ATOM 2385 O O . GLY A 0 309 . -21.078 -8.774 2.470 1.00 78.74 309 A 1 ATOM 2386 N N . ARG A 0 310 . -20.874 -7.217 4.066 1.00 69.87 310 A 1 ATOM 2387 C CA . ARG A 0 310 . -19.696 -6.560 3.467 1.00 69.87 310 A 1 ATOM 2388 C C . ARG A 0 310 . -18.372 -7.289 3.709 1.00 69.87 310 A 1 ATOM 2389 C CB . ARG A 0 310 . -19.611 -5.104 3.947 1.00 69.87 310 A 1 ATOM 2390 O O . ARG A 0 310 . -17.423 -7.065 2.959 1.00 69.87 310 A 1 ATOM 2391 C CG . ARG A 0 310 . -20.669 -4.215 3.277 1.00 69.87 310 A 1 ATOM 2392 C CD . ARG A 0 310 . -20.468 -2.755 3.699 1.00 69.87 310 A 1 ATOM 2393 N NE . ARG A 0 310 . -21.318 -1.840 2.911 1.00 69.87 310 A 1 ATOM 2394 N NH1 . ARG A 0 310 . -19.737 -0.249 2.382 1.00 69.87 310 A 1 ATOM 2395 N NH2 . ARG A 0 310 . -21.801 -0.044 1.591 1.00 69.87 310 A 1 ATOM 2396 C CZ . ARG A 0 310 . -20.950 -0.724 2.302 1.00 69.87 310 A 1 ATOM 2397 N N . PHE A 0 311 . -18.275 -8.153 4.721 1.00 62.67 311 A 1 ATOM 2398 C CA . PHE A 0 311 . -17.013 -8.824 5.068 1.00 62.67 311 A 1 ATOM 2399 C C . PHE A 0 311 . -16.519 -9.760 3.949 1.00 62.67 311 A 1 ATOM 2400 C CB . PHE A 0 311 . -17.192 -9.560 6.404 1.00 62.67 311 A 1 ATOM 2401 O O . PHE A 0 311 . -15.318 -9.849 3.690 1.00 62.67 311 A 1 ATOM 2402 C CG . PHE A 0 311 . -15.884 -9.848 7.117 1.00 62.67 311 A 1 ATOM 2403 C CD1 . PHE A 0 311 . -15.220 -11.075 6.928 1.00 62.67 311 A 1 ATOM 2404 C CD2 . PHE A 0 311 . -15.325 -8.877 7.970 1.00 62.67 311 A 1 ATOM 2405 C CE1 . PHE A 0 311 . -14.005 -11.329 7.591 1.00 62.67 311 A 1 ATOM 2406 C CE2 . PHE A 0 311 . -14.111 -9.132 8.633 1.00 62.67 311 A 1 ATOM 2407 C CZ . PHE A 0 311 . -13.452 -10.359 8.445 1.00 62.67 311 A 1 ATOM 2408 N N . LEU A 0 312 . -17.447 -10.382 3.212 1.00 57.49 312 A 1 ATOM 2409 C CA . LEU A 0 312 . -17.128 -11.298 2.112 1.00 57.49 312 A 1 ATOM 2410 C C . LEU A 0 312 . -16.485 -10.601 0.899 1.00 57.49 312 A 1 ATOM 2411 C CB . LEU A 0 312 . -18.410 -12.052 1.709 1.00 57.49 312 A 1 ATOM 2412 O O . LEU A 0 312 . -15.702 -11.222 0.183 1.00 57.49 312 A 1 ATOM 2413 C CG . LEU A 0 312 . -18.916 -13.051 2.769 1.00 57.49 312 A 1 ATOM 2414 C CD1 . LEU A 0 312 . -20.296 -13.573 2.373 1.00 57.49 312 A 1 ATOM 2415 C CD2 . LEU A 0 312 . -17.976 -14.251 2.919 1.00 57.49 312 A 1 ATOM 2416 N N . PHE A 0 313 . -16.751 -9.312 0.671 1.00 56.74 313 A 1 ATOM 2417 C CA . PHE A 0 313 . -16.189 -8.592 -0.479 1.00 56.74 313 A 1 ATOM 2418 C C . PHE A 0 313 . -14.712 -8.217 -0.290 1.00 56.74 313 A 1 ATOM 2419 C CB . PHE A 0 313 . -17.056 -7.363 -0.796 1.00 56.74 313 A 1 ATOM 2420 O O . PHE A 0 313 . -13.927 -8.277 -1.235 1.00 56.74 313 A 1 ATOM 2421 C CG . PHE A 0 313 . -17.908 -7.560 -2.032 1.00 56.74 313 A 1 ATOM 2422 C CD1 . PHE A 0 313 . -17.378 -7.247 -3.299 1.00 56.74 313 A 1 ATOM 2423 C CD2 . PHE A 0 313 . -19.206 -8.094 -1.930 1.00 56.74 313 A 1 ATOM 2424 C CE1 . PHE A 0 313 . -18.147 -7.452 -4.457 1.00 56.74 313 A 1 ATOM 2425 C CE2 . PHE A 0 313 . -19.975 -8.301 -3.090 1.00 56.74 313 A 1 ATOM 2426 C CZ . PHE A 0 313 . -19.446 -7.978 -4.352 1.00 56.74 313 A 1 ATOM 2427 N N . LEU A 0 314 . -14.312 -7.866 0.934 1.00 55.86 314 A 1 ATOM 2428 C CA . LEU A 0 314 . -12.945 -7.428 1.239 1.00 55.86 314 A 1 ATOM 2429 C C . LEU A 0 314 . -11.928 -8.574 1.214 1.00 55.86 314 A 1 ATOM 2430 C CB . LEU A 0 314 . -12.968 -6.729 2.605 1.00 55.86 314 A 1 ATOM 2431 O O . LEU A 0 314 . -10.817 -8.393 0.716 1.00 55.86 314 A 1 ATOM 2432 C CG . LEU A 0 314 . -13.240 -5.223 2.460 1.00 55.86 314 A 1 ATOM 2433 C CD1 . LEU A 0 314 . -13.985 -4.711 3.673 1.00 55.86 314 A 1 ATOM 2434 C CD2 . LEU A 0 314 . -11.924 -4.447 2.353 1.00 55.86 314 A 1 ATOM 2435 N N . TYR A 0 315 . -12.305 -9.754 1.712 1.00 59.85 315 A 1 ATOM 2436 C CA . TYR A 0 315 . -11.405 -10.909 1.758 1.00 59.85 315 A 1 ATOM 2437 C C . TYR A 0 315 . -11.057 -11.431 0.357 1.00 59.85 315 A 1 ATOM 2438 C CB . TYR A 0 315 . -12.040 -12.006 2.618 1.00 59.85 315 A 1 ATOM 2439 O O . TYR A 0 315 . -9.889 -11.674 0.048 1.00 59.85 315 A 1 ATOM 2440 C CG . TYR A 0 315 . -11.091 -13.153 2.894 1.00 59.85 315 A 1 ATOM 2441 C CD1 . TYR A 0 315 . -11.123 -14.313 2.095 1.00 59.85 315 A 1 ATOM 2442 C CD2 . TYR A 0 315 . -10.150 -13.040 3.936 1.00 59.85 315 A 1 ATOM 2443 C CE1 . TYR A 0 315 . -10.218 -15.362 2.346 1.00 59.85 315 A 1 ATOM 2444 C CE2 . TYR A 0 315 . -9.245 -14.088 4.190 1.00 59.85 315 A 1 ATOM 2445 O OH . TYR A 0 315 . -8.411 -16.269 3.628 1.00 59.85 315 A 1 ATOM 2446 C CZ . TYR A 0 315 . -9.280 -15.253 3.393 1.00 59.85 315 A 1 ATOM 2447 N N . ASN A 0 316 . -12.062 -11.527 -0.521 1.00 57.15 316 A 1 ATOM 2448 C CA . ASN A 0 316 . -11.857 -11.951 -1.905 1.00 57.15 316 A 1 ATOM 2449 C C . ASN A 0 316 . -10.939 -10.982 -2.665 1.00 57.15 316 A 1 ATOM 2450 C CB . ASN A 0 316 . -13.225 -12.115 -2.584 1.00 57.15 316 A 1 ATOM 2451 O O . ASN A 0 316 . -10.089 -11.424 -3.432 1.00 57.15 316 A 1 ATOM 2452 C CG . ASN A 0 316 . -13.920 -13.389 -2.136 1.00 57.15 316 A 1 ATOM 2453 N ND2 . ASN A 0 316 . -15.127 -13.314 -1.634 1.00 57.15 316 A 1 ATOM 2454 O OD1 . ASN A 0 316 . -13.372 -14.473 -2.204 1.00 57.15 316 A 1 ATOM 2455 N N . PHE A 0 317 . -11.037 -9.675 -2.405 1.00 58.41 317 A 1 ATOM 2456 C CA . PHE A 0 317 . -10.175 -8.694 -3.062 1.00 58.41 317 A 1 ATOM 2457 C C . PHE A 0 317 . -8.716 -8.769 -2.592 1.00 58.41 317 A 1 ATOM 2458 C CB . PHE A 0 317 . -10.750 -7.289 -2.872 1.00 58.41 317 A 1 ATOM 2459 O O . PHE A 0 317 . -7.812 -8.697 -3.419 1.00 58.41 317 A 1 ATOM 2460 C CG . PHE A 0 317 . -10.121 -6.290 -3.820 1.00 58.41 317 A 1 ATOM 2461 C CD1 . PHE A 0 317 . -8.968 -5.576 -3.446 1.00 58.41 317 A 1 ATOM 2462 C CD2 . PHE A 0 317 . -10.657 -6.122 -5.111 1.00 58.41 317 A 1 ATOM 2463 C CE1 . PHE A 0 317 . -8.364 -4.696 -4.360 1.00 58.41 317 A 1 ATOM 2464 C CE2 . PHE A 0 317 . -10.058 -5.228 -6.016 1.00 58.41 317 A 1 ATOM 2465 C CZ . PHE A 0 317 . -8.914 -4.508 -5.637 1.00 58.41 317 A 1 ATOM 2466 N N . PHE A 0 318 . -8.465 -8.968 -1.292 1.00 59.05 318 A 1 ATOM 2467 C CA . PHE A 0 318 . -7.100 -9.094 -0.761 1.00 59.05 318 A 1 ATOM 2468 C C . PHE A 0 318 . -6.373 -10.318 -1.340 1.00 59.05 318 A 1 ATOM 2469 C CB . PHE A 0 318 . -7.159 -9.143 0.773 1.00 59.05 318 A 1 ATOM 2470 O O . PHE A 0 318 . -5.196 -10.231 -1.688 1.00 59.05 318 A 1 ATOM 2471 C CG . PHE A 0 318 . -5.876 -8.717 1.464 1.00 59.05 318 A 1 ATOM 2472 C CD1 . PHE A 0 318 . -5.012 -9.668 2.036 1.00 59.05 318 A 1 ATOM 2473 C CD2 . PHE A 0 318 . -5.572 -7.347 1.576 1.00 59.05 318 A 1 ATOM 2474 C CE1 . PHE A 0 318 . -3.866 -9.246 2.734 1.00 59.05 318 A 1 ATOM 2475 C CE2 . PHE A 0 318 . -4.409 -6.928 2.246 1.00 59.05 318 A 1 ATOM 2476 C CZ . PHE A 0 318 . -3.552 -7.879 2.823 1.00 59.05 318 A 1 ATOM 2477 N N . SER A 0 319 . -7.094 -11.434 -1.525 1.00 61.94 319 A 1 ATOM 2478 C CA . SER A 0 319 . -6.564 -12.615 -2.219 1.00 61.94 319 A 1 ATOM 2479 C C . SER A 0 319 . -6.182 -12.296 -3.667 1.00 61.94 319 A 1 ATOM 2480 C CB . SER A 0 319 . -7.585 -13.759 -2.191 1.00 61.94 319 A 1 ATOM 2481 O O . SER A 0 319 . -5.105 -12.685 -4.115 1.00 61.94 319 A 1 ATOM 2482 O OG . SER A 0 319 . -6.986 -14.968 -2.639 1.00 61.94 319 A 1 ATOM 2483 N N . THR A 0 320 . -7.020 -11.550 -4.390 1.00 63.00 320 A 1 ATOM 2484 C CA . THR A 0 320 . -6.759 -11.177 -5.788 1.00 63.00 320 A 1 ATOM 2485 C C . THR A 0 320 . -5.627 -10.157 -5.923 1.00 63.00 320 A 1 ATOM 2486 C CB . THR A 0 320 . -8.036 -10.648 -6.453 1.00 63.00 320 A 1 ATOM 2487 O O . THR A 0 320 . -4.791 -10.306 -6.807 1.00 63.00 320 A 1 ATOM 2488 C CG2 . THR A 0 320 . -7.909 -10.534 -7.970 1.00 63.00 320 A 1 ATOM 2489 O OG1 . THR A 0 320 . -9.087 -11.555 -6.221 1.00 63.00 320 A 1 ATOM 2490 N N . LEU A 0 321 . -5.547 -9.157 -5.038 1.00 60.08 321 A 1 ATOM 2491 C CA . LEU A 0 321 . -4.510 -8.121 -5.078 1.00 60.08 321 A 1 ATOM 2492 C C . LEU A 0 321 . -3.125 -8.689 -4.737 1.00 60.08 321 A 1 ATOM 2493 C CB . LEU A 0 321 . -4.889 -6.978 -4.117 1.00 60.08 321 A 1 ATOM 2494 O O . LEU A 0 321 . -2.155 -8.364 -5.413 1.00 60.08 321 A 1 ATOM 2495 C CG . LEU A 0 321 . -4.008 -5.723 -4.290 1.00 60.08 321 A 1 ATOM 2496 C CD1 . LEU A 0 321 . -4.444 -4.893 -5.499 1.00 60.08 321 A 1 ATOM 2497 C CD2 . LEU A 0 321 . -4.091 -4.839 -3.045 1.00 60.08 321 A 1 ATOM 2498 N N . ILE A 0 322 . -3.029 -9.565 -3.729 1.00 63.62 322 A 1 ATOM 2499 C CA . ILE A 0 322 . -1.768 -10.258 -3.421 1.00 63.62 322 A 1 ATOM 2500 C C . ILE A 0 322 . -1.350 -11.141 -4.594 1.00 63.62 322 A 1 ATOM 2501 C CB . ILE A 0 322 . -1.870 -11.055 -2.102 1.00 63.62 322 A 1 ATOM 2502 O O . ILE A 0 322 . -0.184 -11.118 -4.973 1.00 63.62 322 A 1 ATOM 2503 C CG1 . ILE A 0 322 . -1.873 -10.045 -0.935 1.00 63.62 322 A 1 ATOM 2504 C CG2 . ILE A 0 322 . -0.702 -12.054 -1.946 1.00 63.62 322 A 1 ATOM 2505 C CD1 . ILE A 0 322 . -2.078 -10.675 0.442 1.00 63.62 322 A 1 ATOM 2506 N N . LYS A 0 323 . -2.288 -11.876 -5.206 1.00 65.82 323 A 1 ATOM 2507 C CA . LYS A 0 323 . -1.994 -12.661 -6.411 1.00 65.82 323 A 1 ATOM 2508 C C . LYS A 0 323 . -1.490 -11.769 -7.548 1.00 65.82 323 A 1 ATOM 2509 C CB . LYS A 0 323 . -3.221 -13.480 -6.831 1.00 65.82 323 A 1 ATOM 2510 O O . LYS A 0 323 . -0.493 -12.110 -8.158 1.00 65.82 323 A 1 ATOM 2511 C CG . LYS A 0 323 . -3.435 -14.693 -5.912 1.00 65.82 323 A 1 ATOM 2512 C CD . LYS A 0 323 . -4.800 -15.334 -6.186 1.00 65.82 323 A 1 ATOM 2513 C CE . LYS A 0 323 . -5.022 -16.519 -5.245 1.00 65.82 323 A 1 ATOM 2514 N NZ . LYS A 0 323 . -6.398 -17.053 -5.372 1.00 65.82 323 A 1 ATOM 2515 N N . ALA A 0 324 . -2.099 -10.609 -7.781 1.00 62.32 324 A 1 ATOM 2516 C CA . ALA A 0 324 . -1.688 -9.690 -8.845 1.00 62.32 324 A 1 ATOM 2517 C C . ALA A 0 324 . -0.346 -8.969 -8.597 1.00 62.32 324 A 1 ATOM 2518 C CB . ALA A 0 324 . -2.822 -8.680 -9.057 1.00 62.32 324 A 1 ATOM 2519 O O . ALA A 0 324 . 0.209 -8.419 -9.535 1.00 62.32 324 A 1 ATOM 2520 N N . LEU A 0 325 . 0.157 -8.928 -7.357 1.00 59.17 325 A 1 ATOM 2521 C CA . LEU A 0 325 . 1.446 -8.308 -7.008 1.00 59.17 325 A 1 ATOM 2522 C C . LEU A 0 325 . 2.626 -9.291 -7.023 1.00 59.17 325 A 1 ATOM 2523 C CB . LEU A 0 325 . 1.315 -7.651 -5.619 1.00 59.17 325 A 1 ATOM 2524 O O . LEU A 0 325 . 3.774 -8.853 -7.015 1.00 59.17 325 A 1 ATOM 2525 C CG . LEU A 0 325 . 0.843 -6.190 -5.681 1.00 59.17 325 A 1 ATOM 2526 C CD1 . LEU A 0 325 . 0.272 -5.761 -4.327 1.00 59.17 325 A 1 ATOM 2527 C CD2 . LEU A 0 325 . 2.004 -5.246 -6.013 1.00 59.17 325 A 1 ATOM 2528 N N . VAL A 0 326 . 2.352 -10.598 -6.963 1.00 62.98 326 A 1 ATOM 2529 C CA . VAL A 0 326 . 3.378 -11.658 -6.958 1.00 62.98 326 A 1 ATOM 2530 C C . VAL A 0 326 . 3.731 -12.128 -8.380 1.00 62.98 326 A 1 ATOM 2531 C CB . VAL A 0 326 . 2.945 -12.806 -6.017 1.00 62.98 326 A 1 ATOM 2532 O O . VAL A 0 326 . 4.775 -12.754 -8.555 1.00 62.98 326 A 1 ATOM 2533 C CG1 . VAL A 0 326 . 3.867 -14.034 -6.036 1.00 62.98 326 A 1 ATOM 2534 C CG2 . VAL A 0 326 . 2.922 -12.322 -4.556 1.00 62.98 326 A 1 ATOM 2535 N N . PHE A 0 327 . 2.918 -11.788 -9.383 1.00 46.23 327 A 1 ATOM 2536 C CA . PHE A 0 327 . 3.185 -12.018 -10.809 1.00 46.23 327 A 1 ATOM 2537 C C . PHE A 0 327 . 3.542 -10.709 -11.515 1.00 46.23 327 A 1 ATOM 2538 C CB . PHE A 0 327 . 1.971 -12.701 -11.455 1.00 46.23 327 A 1 ATOM 2539 O O . PHE A 0 327 . 4.378 -10.767 -12.443 1.00 46.23 327 A 1 ATOM 2540 C CG . PHE A 0 327 . 1.783 -14.148 -11.043 1.00 46.23 327 A 1 ATOM 2541 C CD1 . PHE A 0 327 . 2.552 -15.155 -11.650 1.00 46.23 327 A 1 ATOM 2542 C CD2 . PHE A 0 327 . 0.841 -14.498 -10.061 1.00 46.23 327 A 1 ATOM 2543 C CE1 . PHE A 0 327 . 2.376 -16.500 -11.276 1.00 46.23 327 A 1 ATOM 2544 C CE2 . PHE A 0 327 . 0.672 -15.838 -9.670 1.00 46.23 327 A 1 ATOM 2545 C CZ . PHE A 0 327 . 1.440 -16.842 -10.284 1.00 46.23 327 A 1 ATOM 2546 O OXT . PHE A 0 327 . 2.963 -9.680 -11.106 1.00 46.23 327 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 69.98 # loop_ _atom_type.symbol C N O S #