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 VAL 0 3 SER 0 4 GLY 0 5 LEU 0 6 PRO 0 7 GLN 0 8 MET 0 9 GLY 0 10 LEU 0 11 LEU 0 12 ALA 0 13 GLY 0 14 VAL 0 15 ASP 0 16 GLU 0 17 ASP 0 18 GLU 0 19 GLN 0 20 ALA 0 21 PRO 0 22 ARG 0 23 GLY 0 24 ASN 0 25 ILE 0 26 LEU 0 27 LYS 0 28 LEU 0 29 TRP 0 30 GLY 0 31 ASN 0 32 PRO 0 33 GLN 0 34 THR 0 35 MET 0 36 ASN 0 37 LEU 0 38 ASN 0 39 THR 0 40 MET 0 41 ILE 0 42 TYR 0 43 THR 0 44 ASN 0 45 ILE 0 46 VAL 0 47 GLN 0 48 SER 0 49 PRO 0 50 TYR 0 51 PHE 0 52 LYS 0 53 ALA 0 54 ASN 0 55 LEU 0 56 VAL 0 57 GLU 0 58 LEU 0 59 LYS 0 60 THR 0 61 TYR 0 62 HIS 0 63 GLU 0 64 VAL 0 65 ILE 0 66 ASP 0 67 GLU 0 68 ILE 0 69 TYR 0 70 TYR 0 71 LYS 0 72 VAL 0 73 GLU 0 74 HIS 0 75 LEU 0 76 GLU 0 77 PRO 0 78 TRP 0 79 GLU 0 80 ARG 0 81 GLY 0 82 SER 0 83 ARG 0 84 ARG 0 85 ILE 0 86 GLY 0 87 VAL 0 88 GLN 0 89 THR 0 90 GLY 0 91 MET 0 92 CYS 0 93 GLY 0 94 GLY 0 95 VAL 0 96 ARG 0 97 GLY 0 98 VAL 0 99 GLY 0 100 ALA 0 101 GLY 0 102 GLY 0 103 ILE 0 104 VAL 0 105 SER 0 106 THR 0 107 ALA 0 108 TYR 0 109 CYS 0 110 LEU 0 111 LEU 0 112 TYR 0 113 LYS 0 114 LEU 0 115 PHE 0 116 THR 0 117 LEU 0 118 LYS 0 119 LEU 0 120 THR 0 121 ARG 0 122 LYS 0 123 GLN 0 124 LEU 0 125 LYS 0 126 GLY 0 127 LEU 0 128 LEU 0 129 ASP 0 130 HIS 0 131 PRO 0 132 ASP 0 133 SER 0 134 PRO 0 135 TYR 0 136 ILE 0 137 ARG 0 138 ALA 0 139 LEU 0 140 GLY 0 141 PHE 0 142 MET 0 143 TYR 0 144 ILE 0 145 ARG 0 146 TYR 0 147 CYS 0 148 ILE 0 149 PRO 0 150 PRO 0 151 GLU 0 152 ASP 0 153 PHE 0 154 TRP 0 155 TRP 0 156 TRP 0 157 TYR 0 158 SER 0 159 PRO 0 160 TYR 0 161 TRP 0 162 SER 0 163 ASP 0 164 SER 0 165 GLU 0 166 GLU 0 167 LEU 0 168 ASP 0 169 VAL 0 170 LYS 0 171 ALA 0 172 GLY 0 173 GLY 0 174 GLY 0 175 CYS 0 176 ILE 0 177 MET 0 178 THR 0 179 ILE 0 180 GLY 0 181 ASN 0 182 MET 0 183 LEU 0 184 GLU 0 185 HIS 0 186 TRP 0 187 LEU 0 188 THR 0 189 LYS 0 190 LEU 0 191 ASP 0 192 TRP 0 193 PHE 0 194 SER 0 195 THR 0 196 LEU 0 197 PHE 0 198 PRO 0 199 ARG 0 200 ILE 0 201 PRO 0 202 VAL 0 203 PRO 0 204 VAL 0 205 GLN 0 206 LYS 0 207 LYS 0 208 LEU 0 209 GLU 0 210 GLU 0 211 LYS 0 212 MET 0 213 ARG 0 214 LEU 0 215 ARG 0 216 LYS 0 217 CYS 0 218 GLN 0 219 ALA 0 220 PHE 0 221 LEU 0 222 GLU 0 223 VAL 0 224 ASP 0 225 SER 0 226 VAL 0 227 GLN 0 228 GLU 0 229 LYS 0 230 GLU 0 231 SER 0 232 LYS 0 233 ARG 0 234 LEU 0 235 SER 0 236 ASP 0 237 ARG 0 238 ASN 0 239 ARG 0 240 ASP 0 241 GLY 0 242 SER 0 243 HIS 0 244 HIS 0 245 LYS 0 246 SER 0 247 GLY 0 248 GLY 0 249 HIS 0 250 SER 0 251 HIS 0 252 ARG 0 253 HIS 0 254 GLU 0 255 LYS 0 256 HIS 0 257 ARG 0 258 SER 0 259 ASP 0 260 ARG 0 261 GLU 0 262 LYS 0 263 ARG 0 264 ARG 0 265 HIS 0 266 HIS 0 267 SER 0 268 ARG 0 269 ARG 0 270 SER 0 271 ARG 0 272 SER 0 273 ARG 0 274 SER 0 275 ARG 0 276 GLU 0 277 ARG 0 278 ARG 0 279 HIS 0 280 SER 0 281 LYS 0 282 THR 0 283 PRO 0 284 THR 0 285 GLU 0 286 ARG 0 287 GLU 0 288 SER 0 289 SER 0 290 PHE 0 291 GLU 0 292 ARG 0 293 ASP 0 294 LEU 0 295 LYS 0 296 ARG 0 297 ALA 0 298 ARG 0 299 GLU 0 300 ARG 0 301 GLN 0 302 GLU 0 303 ARG 0 304 ASP 0 305 ARG 0 306 ARG 0 307 ARG 0 308 SER 0 309 ARG 0 310 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -23.634 0.303 52.191 1.00 39.09 1 A 1 ATOM 2 C CA . MET A 0 1 . -24.882 -0.340 51.738 1.00 39.09 1 A 1 ATOM 3 C C . MET A 0 1 . -25.353 0.402 50.499 1.00 39.09 1 A 1 ATOM 4 C CB . MET A 0 1 . -25.979 -0.294 52.818 1.00 39.09 1 A 1 ATOM 5 O O . MET A 0 1 . -25.494 1.609 50.585 1.00 39.09 1 A 1 ATOM 6 C CG . MET A 0 1 . -25.753 -1.258 53.987 1.00 39.09 1 A 1 ATOM 7 S SD . MET A 0 1 . -27.141 -1.244 55.150 1.00 39.09 1 A 1 ATOM 8 C CE . MET A 0 1 . -26.459 -2.209 56.525 1.00 39.09 1 A 1 ATOM 9 N N . VAL A 0 2 . -25.575 -0.340 49.410 1.00 38.64 2 A 1 ATOM 10 C CA . VAL A 0 2 . -26.302 0.039 48.179 1.00 38.64 2 A 1 ATOM 11 C C . VAL A 0 2 . -25.663 1.103 47.263 1.00 38.64 2 A 1 ATOM 12 C CB . VAL A 0 2 . -27.791 0.341 48.479 1.00 38.64 2 A 1 ATOM 13 O O . VAL A 0 2 . -25.218 2.152 47.707 1.00 38.64 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -28.641 0.367 47.201 1.00 38.64 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -28.419 -0.732 49.385 1.00 38.64 2 A 1 ATOM 16 N N . SER A 0 3 . -25.750 0.811 45.957 1.00 44.09 3 A 1 ATOM 17 C CA . SER A 0 3 . -25.507 1.646 44.764 1.00 44.09 3 A 1 ATOM 18 C C . SER A 0 3 . -24.046 1.772 44.308 1.00 44.09 3 A 1 ATOM 19 C CB . SER A 0 3 . -26.215 3.006 44.865 1.00 44.09 3 A 1 ATOM 20 O O . SER A 0 3 . -23.170 2.104 45.088 1.00 44.09 3 A 1 ATOM 21 O OG . SER A 0 3 . -25.557 3.894 45.739 1.00 44.09 3 A 1 ATOM 22 N N . GLY A 0 4 . -23.677 1.502 43.058 1.00 41.49 4 A 1 ATOM 23 C CA . GLY A 0 4 . -24.414 1.040 41.884 1.00 41.49 4 A 1 ATOM 24 C C . GLY A 0 4 . -23.410 0.966 40.730 1.00 41.49 4 A 1 ATOM 25 O O . GLY A 0 4 . -22.743 1.954 40.439 1.00 41.49 4 A 1 ATOM 26 N N . LEU A 0 5 . -23.245 -0.208 40.118 1.00 50.81 5 A 1 ATOM 27 C CA . LEU A 0 5 . -22.436 -0.358 38.907 1.00 50.81 5 A 1 ATOM 28 C C . LEU A 0 5 . -23.258 0.143 37.710 1.00 50.81 5 A 1 ATOM 29 C CB . LEU A 0 5 . -22.032 -1.833 38.720 1.00 50.81 5 A 1 ATOM 30 O O . LEU A 0 5 . -24.384 -0.329 37.532 1.00 50.81 5 A 1 ATOM 31 C CG . LEU A 0 5 . -20.794 -2.237 39.541 1.00 50.81 5 A 1 ATOM 32 C CD1 . LEU A 0 5 . -20.750 -3.755 39.714 1.00 50.81 5 A 1 ATOM 33 C CD2 . LEU A 0 5 . -19.502 -1.797 38.848 1.00 50.81 5 A 1 ATOM 34 N N . PRO A 0 6 . -22.741 1.069 36.886 1.00 49.08 6 A 1 ATOM 35 C CA . PRO A 0 6 . -23.450 1.504 35.696 1.00 49.08 6 A 1 ATOM 36 C C . PRO A 0 6 . -23.408 0.389 34.643 1.00 49.08 6 A 1 ATOM 37 C CB . PRO A 0 6 . -22.763 2.802 35.263 1.00 49.08 6 A 1 ATOM 38 O O . PRO A 0 6 . -22.339 -0.060 34.227 1.00 49.08 6 A 1 ATOM 39 C CG . PRO A 0 6 . -21.330 2.643 35.773 1.00 49.08 6 A 1 ATOM 40 C CD . PRO A 0 6 . -21.464 1.755 37.010 1.00 49.08 6 A 1 ATOM 41 N N . GLN A 0 7 . -24.591 -0.058 34.214 1.00 39.09 7 A 1 ATOM 42 C CA . GLN A 0 7 . -24.773 -0.844 32.996 1.00 39.09 7 A 1 ATOM 43 C C . GLN A 0 7 . -24.250 -0.026 31.808 1.00 39.09 7 A 1 ATOM 44 C CB . GLN A 0 7 . -26.269 -1.161 32.791 1.00 39.09 7 A 1 ATOM 45 O O . GLN A 0 7 . -24.890 0.929 31.375 1.00 39.09 7 A 1 ATOM 46 C CG . GLN A 0 7 . -26.782 -2.344 33.623 1.00 39.09 7 A 1 ATOM 47 C CD . GLN A 0 7 . -28.288 -2.574 33.476 1.00 39.09 7 A 1 ATOM 48 N NE2 . GLN A 0 7 . -28.840 -3.550 34.162 1.00 39.09 7 A 1 ATOM 49 O OE1 . GLN A 0 7 . -29.004 -1.893 32.766 1.00 39.09 7 A 1 ATOM 50 N N . MET A 0 8 . -23.088 -0.399 31.272 1.00 45.06 8 A 1 ATOM 51 C CA . MET A 0 8 . -22.632 0.072 29.964 1.00 45.06 8 A 1 ATOM 52 C C . MET A 0 8 . -23.447 -0.659 28.897 1.00 45.06 8 A 1 ATOM 53 C CB . MET A 0 8 . -21.116 -0.122 29.813 1.00 45.06 8 A 1 ATOM 54 O O . MET A 0 8 . -23.126 -1.774 28.490 1.00 45.06 8 A 1 ATOM 55 C CG . MET A 0 8 . -20.341 0.937 30.610 1.00 45.06 8 A 1 ATOM 56 S SD . MET A 0 8 . -20.422 2.627 29.943 1.00 45.06 8 A 1 ATOM 57 C CE . MET A 0 8 . -19.272 2.489 28.547 1.00 45.06 8 A 1 ATOM 58 N N . GLY A 0 9 . -24.573 -0.040 28.543 1.00 37.14 9 A 1 ATOM 59 C CA . GLY A 0 9 . -25.524 -0.521 27.555 1.00 37.14 9 A 1 ATOM 60 C C . GLY A 0 9 . -24.938 -0.598 26.146 1.00 37.14 9 A 1 ATOM 61 O O . GLY A 0 9 . -24.177 0.265 25.707 1.00 37.14 9 A 1 ATOM 62 N N . LEU A 0 10 . -25.355 -1.652 25.445 1.00 39.57 10 A 1 ATOM 63 C CA . LEU A 0 10 . -25.290 -1.829 24.000 1.00 39.57 10 A 1 ATOM 64 C C . LEU A 0 10 . -25.850 -0.587 23.276 1.00 39.57 10 A 1 ATOM 65 C CB . LEU A 0 10 . -26.190 -3.031 23.625 1.00 39.57 10 A 1 ATOM 66 O O . LEU A 0 10 . -27.062 -0.451 23.147 1.00 39.57 10 A 1 ATOM 67 C CG . LEU A 0 10 . -25.631 -4.456 23.744 1.00 39.57 10 A 1 ATOM 68 C CD1 . LEU A 0 10 . -25.530 -4.967 25.182 1.00 39.57 10 A 1 ATOM 69 C CD2 . LEU A 0 10 . -26.573 -5.390 22.981 1.00 39.57 10 A 1 ATOM 70 N N . LEU A 0 11 . -24.986 0.295 22.770 1.00 41.82 11 A 1 ATOM 71 C CA . LEU A 0 11 . -25.364 1.416 21.890 1.00 41.82 11 A 1 ATOM 72 C C . LEU A 0 11 . -24.403 1.554 20.693 1.00 41.82 11 A 1 ATOM 73 C CB . LEU A 0 11 . -25.475 2.733 22.692 1.00 41.82 11 A 1 ATOM 74 O O . LEU A 0 11 . -24.106 2.654 20.249 1.00 41.82 11 A 1 ATOM 75 C CG . LEU A 0 11 . -26.659 2.847 23.667 1.00 41.82 11 A 1 ATOM 76 C CD1 . LEU A 0 11 . -26.569 4.194 24.388 1.00 41.82 11 A 1 ATOM 77 C CD2 . LEU A 0 11 . -28.017 2.794 22.961 1.00 41.82 11 A 1 ATOM 78 N N . ALA A 0 12 . -23.865 0.447 20.177 1.00 45.29 12 A 1 ATOM 79 C CA . ALA A 0 12 . -22.879 0.484 19.087 1.00 45.29 12 A 1 ATOM 80 C C . ALA A 0 12 . -23.457 0.174 17.690 1.00 45.29 12 A 1 ATOM 81 C CB . ALA A 0 12 . -21.694 -0.413 19.468 1.00 45.29 12 A 1 ATOM 82 O O . ALA A 0 12 . -22.682 -0.036 16.766 1.00 45.29 12 A 1 ATOM 83 N N . GLY A 0 13 . -24.784 0.105 17.523 1.00 45.64 13 A 1 ATOM 84 C CA . GLY A 0 13 . -25.388 -0.489 16.319 1.00 45.64 13 A 1 ATOM 85 C C . GLY A 0 13 . -26.410 0.341 15.542 1.00 45.64 13 A 1 ATOM 86 O O . GLY A 0 13 . -26.991 -0.213 14.620 1.00 45.64 13 A 1 ATOM 87 N N . VAL A 0 14 . -26.687 1.603 15.900 1.00 46.13 14 A 1 ATOM 88 C CA . VAL A 0 14 . -27.873 2.310 15.357 1.00 46.13 14 A 1 ATOM 89 C C . VAL A 0 14 . -27.546 3.502 14.438 1.00 46.13 14 A 1 ATOM 90 C CB . VAL A 0 14 . -28.898 2.644 16.469 1.00 46.13 14 A 1 ATOM 91 O O . VAL A 0 14 . -28.373 3.844 13.606 1.00 46.13 14 A 1 ATOM 92 C CG1 . VAL A 0 14 . -30.300 2.905 15.899 1.00 46.13 14 A 1 ATOM 93 C CG2 . VAL A 0 14 . -29.062 1.486 17.475 1.00 46.13 14 A 1 ATOM 94 N N . ASP A 0 15 . -26.329 4.060 14.467 1.00 48.78 15 A 1 ATOM 95 C CA . ASP A 0 15 . -26.004 5.284 13.699 1.00 48.78 15 A 1 ATOM 96 C C . ASP A 0 15 . -25.060 5.079 12.494 1.00 48.78 15 A 1 ATOM 97 C CB . ASP A 0 15 . -25.427 6.340 14.654 1.00 48.78 15 A 1 ATOM 98 O O . ASP A 0 15 . -24.784 6.024 11.752 1.00 48.78 15 A 1 ATOM 99 C CG . ASP A 0 15 . -26.415 6.780 15.737 1.00 48.78 15 A 1 ATOM 100 O OD1 . ASP A 0 15 . -27.555 7.144 15.388 1.00 48.78 15 A 1 ATOM 101 O OD2 . ASP A 0 15 . -25.999 6.764 16.917 1.00 48.78 15 A 1 ATOM 102 N N . GLU A 0 16 . -24.514 3.874 12.273 1.00 53.17 16 A 1 ATOM 103 C CA . GLU A 0 16 . -23.483 3.677 11.234 1.00 53.17 16 A 1 ATOM 104 C C . GLU A 0 16 . -24.050 3.688 9.800 1.00 53.17 16 A 1 ATOM 105 C CB . GLU A 0 16 . -22.617 2.427 11.511 1.00 53.17 16 A 1 ATOM 106 O O . GLU A 0 16 . -23.357 4.121 8.874 1.00 53.17 16 A 1 ATOM 107 C CG . GLU A 0 16 . -21.742 2.574 12.775 1.00 53.17 16 A 1 ATOM 108 C CD . GLU A 0 16 . -20.577 1.560 12.854 1.00 53.17 16 A 1 ATOM 109 O OE1 . GLU A 0 16 . -19.427 1.999 13.132 1.00 53.17 16 A 1 ATOM 110 O OE2 . GLU A 0 16 . -20.796 0.350 12.629 1.00 53.17 16 A 1 ATOM 111 N N . ASP A 0 17 . -25.314 3.297 9.610 1.00 52.88 17 A 1 ATOM 112 C CA . ASP A 0 17 . -25.952 3.254 8.287 1.00 52.88 17 A 1 ATOM 113 C C . ASP A 0 17 . -26.404 4.633 7.779 1.00 52.88 17 A 1 ATOM 114 C CB . ASP A 0 17 . -27.129 2.263 8.305 1.00 52.88 17 A 1 ATOM 115 O O . ASP A 0 17 . -26.471 4.860 6.567 1.00 52.88 17 A 1 ATOM 116 C CG . ASP A 0 17 . -26.682 0.800 8.197 1.00 52.88 17 A 1 ATOM 117 O OD1 . ASP A 0 17 . -25.751 0.533 7.401 1.00 52.88 17 A 1 ATOM 118 O OD2 . ASP A 0 17 . -27.317 -0.048 8.860 1.00 52.88 17 A 1 ATOM 119 N N . GLU A 0 18 . -26.666 5.599 8.667 1.00 51.10 18 A 1 ATOM 120 C CA . GLU A 0 18 . -27.207 6.905 8.261 1.00 51.10 18 A 1 ATOM 121 C C . GLU A 0 18 . -26.167 7.781 7.533 1.00 51.10 18 A 1 ATOM 122 C CB . GLU A 0 18 . -27.844 7.606 9.474 1.00 51.10 18 A 1 ATOM 123 O O . GLU A 0 18 . -26.519 8.639 6.718 1.00 51.10 18 A 1 ATOM 124 C CG . GLU A 0 18 . -28.868 8.654 9.005 1.00 51.10 18 A 1 ATOM 125 C CD . GLU A 0 18 . -29.662 9.329 10.132 1.00 51.10 18 A 1 ATOM 126 O OE1 . GLU A 0 18 . -30.276 10.376 9.816 1.00 51.10 18 A 1 ATOM 127 O OE2 . GLU A 0 18 . -29.675 8.807 11.263 1.00 51.10 18 A 1 ATOM 128 N N . GLN A 0 19 . -24.875 7.509 7.749 1.00 58.48 19 A 1 ATOM 129 C CA . GLN A 0 19 . -23.750 8.194 7.099 1.00 58.48 19 A 1 ATOM 130 C C . GLN A 0 19 . -23.231 7.500 5.837 1.00 58.48 19 A 1 ATOM 131 C CB . GLN A 0 19 . -22.637 8.441 8.132 1.00 58.48 19 A 1 ATOM 132 O O . GLN A 0 19 . -22.266 7.979 5.240 1.00 58.48 19 A 1 ATOM 133 C CG . GLN A 0 19 . -22.915 9.762 8.855 1.00 58.48 19 A 1 ATOM 134 C CD . GLN A 0 19 . -22.176 9.912 10.177 1.00 58.48 19 A 1 ATOM 135 N NE2 . GLN A 0 19 . -22.727 10.691 11.082 1.00 58.48 19 A 1 ATOM 136 O OE1 . GLN A 0 19 . -21.111 9.366 10.441 1.00 58.48 19 A 1 ATOM 137 N N . ALA A 0 20 . -23.861 6.413 5.386 1.00 64.73 20 A 1 ATOM 138 C CA . ALA A 0 20 . -23.462 5.783 4.138 1.00 64.73 20 A 1 ATOM 139 C C . ALA A 0 20 . -23.605 6.790 2.977 1.00 64.73 20 A 1 ATOM 140 C CB . ALA A 0 20 . -24.291 4.518 3.909 1.00 64.73 20 A 1 ATOM 141 O O . ALA A 0 20 . -24.675 7.395 2.806 1.00 64.73 20 A 1 ATOM 142 N N . PRO A 0 21 . -22.575 6.962 2.125 1.00 63.78 21 A 1 ATOM 143 C CA . PRO A 0 21 . -22.703 7.784 0.928 1.00 63.78 21 A 1 ATOM 144 C C . PRO A 0 21 . -23.940 7.321 0.141 1.00 63.78 21 A 1 ATOM 145 C CB . PRO A 0 21 . -21.360 7.615 0.194 1.00 63.78 21 A 1 ATOM 146 O O . PRO A 0 21 . -24.225 6.128 0.094 1.00 63.78 21 A 1 ATOM 147 C CG . PRO A 0 21 . -20.378 7.285 1.316 1.00 63.78 21 A 1 ATOM 148 C CD . PRO A 0 21 . -21.221 6.444 2.267 1.00 63.78 21 A 1 ATOM 149 N N . ARG A 0 22 . -24.702 8.180 -0.541 1.00 64.72 22 A 1 ATOM 150 C CA . ARG A 0 22 . -25.902 7.745 -1.300 1.00 64.72 22 A 1 ATOM 151 C C . ARG A 0 22 . -25.618 7.707 -2.810 1.00 64.72 22 A 1 ATOM 152 C CB . ARG A 0 22 . -27.125 8.597 -0.903 1.00 64.72 22 A 1 ATOM 153 O O . ARG A 0 22 . -24.993 8.619 -3.333 1.00 64.72 22 A 1 ATOM 154 C CG . ARG A 0 22 . -27.489 8.436 0.591 1.00 64.72 22 A 1 ATOM 155 C CD . ARG A 0 22 . -28.775 9.193 0.960 1.00 64.72 22 A 1 ATOM 156 N NE . ARG A 0 22 . -29.050 9.123 2.410 1.00 64.72 22 A 1 ATOM 157 N NH1 . ARG A 0 22 . -31.132 10.107 2.416 1.00 64.72 22 A 1 ATOM 158 N NH2 . ARG A 0 22 . -30.206 9.468 4.344 1.00 64.72 22 A 1 ATOM 159 C CZ . ARG A 0 22 . -30.126 9.563 3.047 1.00 64.72 22 A 1 ATOM 160 N N . GLY A 0 23 . -26.039 6.641 -3.502 1.00 76.29 23 A 1 ATOM 161 C CA . GLY A 0 23 . -25.926 6.488 -4.968 1.00 76.29 23 A 1 ATOM 162 C C . GLY A 0 23 . -24.722 5.677 -5.486 1.00 76.29 23 A 1 ATOM 163 O O . GLY A 0 23 . -23.711 5.517 -4.814 1.00 76.29 23 A 1 ATOM 164 N N . ASN A 0 24 . -24.807 5.143 -6.709 1.00 84.64 24 A 1 ATOM 165 C CA . ASN A 0 24 . -23.734 4.307 -7.284 1.00 84.64 24 A 1 ATOM 166 C C . ASN A 0 24 . -22.498 5.110 -7.750 1.00 84.64 24 A 1 ATOM 167 C CB . ASN A 0 24 . -24.318 3.461 -8.429 1.00 84.64 24 A 1 ATOM 168 O O . ASN A 0 24 . -21.447 4.535 -8.030 1.00 84.64 24 A 1 ATOM 169 C CG . ASN A 0 24 . -23.363 2.363 -8.881 1.00 84.64 24 A 1 ATOM 170 N ND2 . ASN A 0 24 . -23.317 2.064 -10.159 1.00 84.64 24 A 1 ATOM 171 O OD1 . ASN A 0 24 . -22.672 1.738 -8.093 1.00 84.64 24 A 1 ATOM 172 N N . ILE A 0 25 . -22.620 6.434 -7.840 1.00 86.07 25 A 1 ATOM 173 C CA . ILE A 0 25 . -21.539 7.336 -8.240 1.00 86.07 25 A 1 ATOM 174 C C . ILE A 0 25 . -20.697 7.660 -7.003 1.00 86.07 25 A 1 ATOM 175 C CB . ILE A 0 25 . -22.114 8.596 -8.927 1.00 86.07 25 A 1 ATOM 176 O O . ILE A 0 25 . -21.238 8.037 -5.962 1.00 86.07 25 A 1 ATOM 177 C CG1 . ILE A 0 25 . -22.939 8.199 -10.179 1.00 86.07 25 A 1 ATOM 178 C CG2 . ILE A 0 25 . -20.980 9.562 -9.314 1.00 86.07 25 A 1 ATOM 179 C CD1 . ILE A 0 25 . -23.722 9.355 -10.811 1.00 86.07 25 A 1 ATOM 180 N N . LEU A 0 26 . -19.377 7.498 -7.105 1.00 88.05 26 A 1 ATOM 181 C CA . LEU A 0 26 . -18.452 7.884 -6.043 1.00 88.05 26 A 1 ATOM 182 C C . LEU A 0 26 . -18.297 9.406 -6.010 1.00 88.05 26 A 1 ATOM 183 C CB . LEU A 0 26 . -17.093 7.190 -6.241 1.00 88.05 26 A 1 ATOM 184 O O . LEU A 0 26 . -18.027 10.038 -7.031 1.00 88.05 26 A 1 ATOM 185 C CG . LEU A 0 26 . -17.118 5.671 -6.002 1.00 88.05 26 A 1 ATOM 186 C CD1 . LEU A 0 26 . -15.754 5.069 -6.317 1.00 88.05 26 A 1 ATOM 187 C CD2 . LEU A 0 26 . -17.452 5.331 -4.545 1.00 88.05 26 A 1 ATOM 188 N N . LYS A 0 27 . -18.440 9.996 -4.822 1.00 89.09 27 A 1 ATOM 189 C CA . LYS A 0 27 . -18.091 11.397 -4.592 1.00 89.09 27 A 1 ATOM 190 C C . LYS A 0 27 . -16.568 11.497 -4.546 1.00 89.09 27 A 1 ATOM 191 C CB . LYS A 0 27 . -18.764 11.877 -3.299 1.00 89.09 27 A 1 ATOM 192 O O . LYS A 0 27 . -15.953 10.945 -3.643 1.00 89.09 27 A 1 ATOM 193 C CG . LYS A 0 27 . -18.480 13.357 -3.003 1.00 89.09 27 A 1 ATOM 194 C CD . LYS A 0 27 . -19.227 13.780 -1.732 1.00 89.09 27 A 1 ATOM 195 C CE . LYS A 0 27 . -18.838 15.202 -1.314 1.00 89.09 27 A 1 ATOM 196 N NZ . LYS A 0 27 . -19.390 15.527 0.026 1.00 89.09 27 A 1 ATOM 197 N N . LEU A 0 28 . -15.978 12.182 -5.521 1.00 90.77 28 A 1 ATOM 198 C CA . LEU A 0 28 . -14.539 12.440 -5.554 1.00 90.77 28 A 1 ATOM 199 C C . LEU A 0 28 . -14.211 13.715 -4.766 1.00 90.77 28 A 1 ATOM 200 C CB . LEU A 0 28 . -14.031 12.495 -7.007 1.00 90.77 28 A 1 ATOM 201 O O . LEU A 0 28 . -14.982 14.676 -4.764 1.00 90.77 28 A 1 ATOM 202 C CG . LEU A 0 28 . -14.268 11.207 -7.824 1.00 90.77 28 A 1 ATOM 203 C CD1 . LEU A 0 28 . -13.805 11.423 -9.266 1.00 90.77 28 A 1 ATOM 204 C CD2 . LEU A 0 28 . -13.517 10.000 -7.262 1.00 90.77 28 A 1 ATOM 205 N N . TRP A 0 29 . -13.061 13.719 -4.102 1.00 89.85 29 A 1 ATOM 206 C CA . TRP A 0 29 . -12.545 14.807 -3.284 1.00 89.85 29 A 1 ATOM 207 C C . TRP A 0 29 . -11.165 15.250 -3.773 1.00 89.85 29 A 1 ATOM 208 C CB . TRP A 0 29 . -12.502 14.364 -1.821 1.00 89.85 29 A 1 ATOM 209 O O . TRP A 0 29 . -10.325 14.435 -4.152 1.00 89.85 29 A 1 ATOM 210 C CG . TRP A 0 29 . -11.996 15.398 -0.865 1.00 89.85 29 A 1 ATOM 211 C CD1 . TRP A 0 29 . -12.713 16.426 -0.360 1.00 89.85 29 A 1 ATOM 212 C CD2 . TRP A 0 29 . -10.663 15.515 -0.283 1.00 89.85 29 A 1 ATOM 213 C CE2 . TRP A 0 29 . -10.641 16.660 0.567 1.00 89.85 29 A 1 ATOM 214 C CE3 . TRP A 0 29 . -9.474 14.761 -0.380 1.00 89.85 29 A 1 ATOM 215 N NE1 . TRP A 0 29 . -11.917 17.175 0.485 1.00 89.85 29 A 1 ATOM 216 C CH2 . TRP A 0 29 . -8.333 16.265 1.176 1.00 89.85 29 A 1 ATOM 217 C CZ2 . TRP A 0 29 . -9.500 17.041 1.288 1.00 89.85 29 A 1 ATOM 218 C CZ3 . TRP A 0 29 . -8.324 15.131 0.342 1.00 89.85 29 A 1 ATOM 219 N N . GLY A 0 30 . -10.922 16.560 -3.739 1.00 89.15 30 A 1 ATOM 220 C CA . GLY A 0 30 . -9.663 17.168 -4.160 1.00 89.15 30 A 1 ATOM 221 C C . GLY A 0 30 . -9.554 17.376 -5.675 1.00 89.15 30 A 1 ATOM 222 O O . GLY A 0 30 . -10.521 17.773 -6.322 1.00 89.15 30 A 1 ATOM 223 N N . ASN A 0 31 . -8.358 17.196 -6.236 1.00 90.55 31 A 1 ATOM 224 C CA . ASN A 0 31 . -8.049 17.578 -7.611 1.00 90.55 31 A 1 ATOM 225 C C . ASN A 0 31 . -8.575 16.542 -8.633 1.00 90.55 31 A 1 ATOM 226 C CB . ASN A 0 31 . -6.537 17.830 -7.734 1.00 90.55 31 A 1 ATOM 227 O O . ASN A 0 31 . -8.098 15.402 -8.639 1.00 90.55 31 A 1 ATOM 228 C CG . ASN A 0 31 . -6.156 18.431 -9.079 1.00 90.55 31 A 1 ATOM 229 N ND2 . ASN A 0 31 . -5.288 19.412 -9.110 1.00 90.55 31 A 1 ATOM 230 O OD1 . ASN A 0 31 . -6.645 18.043 -10.125 1.00 90.55 31 A 1 ATOM 231 N N . PRO A 0 32 . -9.486 16.935 -9.550 1.00 89.14 32 A 1 ATOM 232 C CA . PRO A 0 32 . -10.103 16.024 -10.516 1.00 89.14 32 A 1 ATOM 233 C C . PRO A 0 32 . -9.162 15.569 -11.642 1.00 89.14 32 A 1 ATOM 234 C CB . PRO A 0 32 . -11.298 16.801 -11.080 1.00 89.14 32 A 1 ATOM 235 O O . PRO A 0 32 . -9.516 14.670 -12.396 1.00 89.14 32 A 1 ATOM 236 C CG . PRO A 0 32 . -10.829 18.252 -11.017 1.00 89.14 32 A 1 ATOM 237 C CD . PRO A 0 32 . -10.024 18.281 -9.722 1.00 89.14 32 A 1 ATOM 238 N N . GLN A 0 33 . -7.988 16.186 -11.783 1.00 90.91 33 A 1 ATOM 239 C CA . GLN A 0 33 . -6.985 15.819 -12.782 1.00 90.91 33 A 1 ATOM 240 C C . GLN A 0 33 . -5.869 14.970 -12.177 1.00 90.91 33 A 1 ATOM 241 C CB . GLN A 0 33 . -6.396 17.084 -13.422 1.00 90.91 33 A 1 ATOM 242 O O . GLN A 0 33 . -5.474 13.977 -12.771 1.00 90.91 33 A 1 ATOM 243 C CG . GLN A 0 33 . -7.442 17.889 -14.204 1.00 90.91 33 A 1 ATOM 244 C CD . GLN A 0 33 . -6.830 19.120 -14.861 1.00 90.91 33 A 1 ATOM 245 N NE2 . GLN A 0 33 . -7.199 19.435 -16.083 1.00 90.91 33 A 1 ATOM 246 O OE1 . GLN A 0 33 . -6.016 19.828 -14.293 1.00 90.91 33 A 1 ATOM 247 N N . THR A 0 34 . -5.359 15.339 -10.999 1.00 92.11 34 A 1 ATOM 248 C CA . THR A 0 34 . -4.148 14.713 -10.438 1.00 92.11 34 A 1 ATOM 249 C C . THR A 0 34 . -4.416 13.647 -9.382 1.00 92.11 34 A 1 ATOM 250 C CB . THR A 0 34 . -3.165 15.748 -9.878 1.00 92.11 34 A 1 ATOM 251 O O . THR A 0 34 . -3.459 13.079 -8.860 1.00 92.11 34 A 1 ATOM 252 C CG2 . THR A 0 34 . -2.815 16.843 -10.886 1.00 92.11 34 A 1 ATOM 253 O OG1 . THR A 0 34 . -3.696 16.374 -8.732 1.00 92.11 34 A 1 ATOM 254 N N . MET A 0 35 . -5.679 13.381 -9.024 1.00 92.59 35 A 1 ATOM 255 C CA . MET A 0 35 . -6.037 12.420 -7.969 1.00 92.59 35 A 1 ATOM 256 C C . MET A 0 35 . -5.393 12.750 -6.601 1.00 92.59 35 A 1 ATOM 257 C CB . MET A 0 35 . -5.702 10.999 -8.463 1.00 92.59 35 A 1 ATOM 258 O O . MET A 0 35 . -5.124 11.871 -5.790 1.00 92.59 35 A 1 ATOM 259 C CG . MET A 0 35 . -6.439 9.911 -7.692 1.00 92.59 35 A 1 ATOM 260 S SD . MET A 0 35 . -5.766 8.244 -7.890 1.00 92.59 35 A 1 ATOM 261 C CE . MET A 0 35 . -4.297 8.401 -6.850 1.00 92.59 35 A 1 ATOM 262 N N . ASN A 0 36 . -5.070 14.024 -6.348 1.00 92.60 36 A 1 ATOM 263 C CA . ASN A 0 36 . -4.301 14.468 -5.172 1.00 92.60 36 A 1 ATOM 264 C C . ASN A 0 36 . -2.903 13.834 -5.031 1.00 92.60 36 A 1 ATOM 265 C CB . ASN A 0 36 . -5.137 14.313 -3.889 1.00 92.60 36 A 1 ATOM 266 O O . ASN A 0 36 . -2.324 13.839 -3.942 1.00 92.60 36 A 1 ATOM 267 C CG . ASN A 0 36 . -6.485 14.968 -4.008 1.00 92.60 36 A 1 ATOM 268 N ND2 . ASN A 0 36 . -7.542 14.246 -3.731 1.00 92.60 36 A 1 ATOM 269 O OD1 . ASN A 0 36 . -6.574 16.131 -4.370 1.00 92.60 36 A 1 ATOM 270 N N . LEU A 0 37 . -2.338 13.300 -6.116 1.00 93.11 37 A 1 ATOM 271 C CA . LEU A 0 37 . -0.963 12.815 -6.131 1.00 93.11 37 A 1 ATOM 272 C C . LEU A 0 37 . 0.030 13.975 -6.022 1.00 93.11 37 A 1 ATOM 273 C CB . LEU A 0 37 . -0.707 11.997 -7.406 1.00 93.11 37 A 1 ATOM 274 O O . LEU A 0 37 . -0.220 15.093 -6.480 1.00 93.11 37 A 1 ATOM 275 C CG . LEU A 0 37 . -1.464 10.658 -7.464 1.00 93.11 37 A 1 ATOM 276 C CD1 . LEU A 0 37 . -1.262 10.044 -8.847 1.00 93.11 37 A 1 ATOM 277 C CD2 . LEU A 0 37 . -0.927 9.677 -6.417 1.00 93.11 37 A 1 ATOM 278 N N . ASN A 0 38 . 1.209 13.686 -5.466 1.00 89.57 38 A 1 ATOM 279 C CA . ASN A 0 38 . 2.338 14.609 -5.518 1.00 89.57 38 A 1 ATOM 280 C C . ASN A 0 38 . 2.687 14.916 -6.985 1.00 89.57 38 A 1 ATOM 281 C CB . ASN A 0 38 . 3.517 13.986 -4.748 1.00 89.57 38 A 1 ATOM 282 O O . ASN A 0 38 . 2.783 13.997 -7.800 1.00 89.57 38 A 1 ATOM 283 C CG . ASN A 0 38 . 4.740 14.887 -4.679 1.00 89.57 38 A 1 ATOM 284 N ND2 . ASN A 0 38 . 5.249 15.154 -3.502 1.00 89.57 38 A 1 ATOM 285 O OD1 . ASN A 0 38 . 5.263 15.357 -5.675 1.00 89.57 38 A 1 ATOM 286 N N . THR A 0 39 . 2.934 16.189 -7.306 1.00 89.41 39 A 1 ATOM 287 C CA . THR A 0 39 . 3.274 16.658 -8.659 1.00 89.41 39 A 1 ATOM 288 C C . THR A 0 39 . 4.398 15.852 -9.307 1.00 89.41 39 A 1 ATOM 289 C CB . THR A 0 39 . 3.697 18.135 -8.610 1.00 89.41 39 A 1 ATOM 290 O O . THR A 0 39 . 4.333 15.561 -10.500 1.00 89.41 39 A 1 ATOM 291 C CG2 . THR A 0 39 . 3.803 18.771 -9.996 1.00 89.41 39 A 1 ATOM 292 O OG1 . THR A 0 39 . 2.745 18.873 -7.881 1.00 89.41 39 A 1 ATOM 293 N N . MET A 0 40 . 5.408 15.441 -8.533 1.00 87.94 40 A 1 ATOM 294 C CA . MET A 0 40 . 6.514 14.618 -9.022 1.00 87.94 40 A 1 ATOM 295 C C . MET A 0 40 . 6.029 13.235 -9.470 1.00 87.94 40 A 1 ATOM 296 C CB . MET A 0 40 . 7.579 14.501 -7.922 1.00 87.94 40 A 1 ATOM 297 O O . MET A 0 40 . 6.385 12.794 -10.558 1.00 87.94 40 A 1 ATOM 298 C CG . MET A 0 40 . 8.871 13.847 -8.428 1.00 87.94 40 A 1 ATOM 299 S SD . MET A 0 40 . 10.107 13.530 -7.137 1.00 87.94 40 A 1 ATOM 300 C CE . MET A 0 40 . 10.562 15.228 -6.695 1.00 87.94 40 A 1 ATOM 301 N N . ILE A 0 41 . 5.194 12.571 -8.668 1.00 91.26 41 A 1 ATOM 302 C CA . ILE A 0 41 . 4.636 11.252 -8.998 1.00 91.26 41 A 1 ATOM 303 C C . ILE A 0 41 . 3.730 11.381 -10.221 1.00 91.26 41 A 1 ATOM 304 C CB . ILE A 0 41 . 3.853 10.662 -7.806 1.00 91.26 41 A 1 ATOM 305 O O . ILE A 0 41 . 3.931 10.682 -11.206 1.00 91.26 41 A 1 ATOM 306 C CG1 . ILE A 0 41 . 4.727 10.527 -6.541 1.00 91.26 41 A 1 ATOM 307 C CG2 . ILE A 0 41 . 3.257 9.296 -8.176 1.00 91.26 41 A 1 ATOM 308 C CD1 . ILE A 0 41 . 3.881 10.196 -5.304 1.00 91.26 41 A 1 ATOM 309 N N . TYR A 0 42 . 2.792 12.331 -10.194 1.00 93.15 42 A 1 ATOM 310 C CA . TYR A 0 42 . 1.857 12.571 -11.291 1.00 93.15 42 A 1 ATOM 311 C C . TYR A 0 42 . 2.578 12.822 -12.623 1.00 93.15 42 A 1 ATOM 312 C CB . TYR A 0 42 . 0.965 13.761 -10.923 1.00 93.15 42 A 1 ATOM 313 O O . TYR A 0 42 . 2.259 12.196 -13.630 1.00 93.15 42 A 1 ATOM 314 C CG . TYR A 0 42 . 0.067 14.199 -12.060 1.00 93.15 42 A 1 ATOM 315 C CD1 . TYR A 0 42 . 0.395 15.336 -12.825 1.00 93.15 42 A 1 ATOM 316 C CD2 . TYR A 0 42 . -1.071 13.437 -12.381 1.00 93.15 42 A 1 ATOM 317 C CE1 . TYR A 0 42 . -0.416 15.715 -13.912 1.00 93.15 42 A 1 ATOM 318 C CE2 . TYR A 0 42 . -1.887 13.824 -13.458 1.00 93.15 42 A 1 ATOM 319 O OH . TYR A 0 42 . -2.348 15.309 -15.281 1.00 93.15 42 A 1 ATOM 320 C CZ . TYR A 0 42 . -1.561 14.954 -14.232 1.00 93.15 42 A 1 ATOM 321 N N . THR A 0 43 . 3.600 13.684 -12.623 1.00 91.61 43 A 1 ATOM 322 C CA . THR A 0 43 . 4.371 13.986 -13.837 1.00 91.61 43 A 1 ATOM 323 C C . THR A 0 43 . 5.083 12.741 -14.371 1.00 91.61 43 A 1 ATOM 324 C CB . THR A 0 43 . 5.385 15.113 -13.594 1.00 91.61 43 A 1 ATOM 325 O O . THR A 0 43 . 5.053 12.504 -15.577 1.00 91.61 43 A 1 ATOM 326 C CG2 . THR A 0 43 . 6.067 15.557 -14.885 1.00 91.61 43 A 1 ATOM 327 O OG1 . THR A 0 43 . 4.733 16.250 -13.077 1.00 91.61 43 A 1 ATOM 328 N N . ASN A 0 44 . 5.658 11.913 -13.491 1.00 91.23 44 A 1 ATOM 329 C CA . ASN A 0 44 . 6.297 10.656 -13.889 1.00 91.23 44 A 1 ATOM 330 C C . ASN A 0 44 . 5.287 9.621 -14.407 1.00 91.23 44 A 1 ATOM 331 C CB . ASN A 0 44 . 7.139 10.096 -12.730 1.00 91.23 44 A 1 ATOM 332 O O . ASN A 0 44 . 5.591 8.941 -15.380 1.00 91.23 44 A 1 ATOM 333 C CG . ASN A 0 44 . 8.483 10.790 -12.631 1.00 91.23 44 A 1 ATOM 334 N ND2 . ASN A 0 44 . 8.649 11.742 -11.749 1.00 91.23 44 A 1 ATOM 335 O OD1 . ASN A 0 44 . 9.400 10.531 -13.380 1.00 91.23 44 A 1 ATOM 336 N N . ILE A 0 45 . 4.077 9.535 -13.838 1.00 93.34 45 A 1 ATOM 337 C CA . ILE A 0 45 . 3.000 8.678 -14.369 1.00 93.34 45 A 1 ATOM 338 C C . ILE A 0 45 . 2.628 9.119 -15.779 1.00 93.34 45 A 1 ATOM 339 C CB . ILE A 0 45 . 1.748 8.679 -13.462 1.00 93.34 45 A 1 ATOM 340 O O . ILE A 0 45 . 2.668 8.318 -16.707 1.00 93.34 45 A 1 ATOM 341 C CG1 . ILE A 0 45 . 2.064 8.028 -12.105 1.00 93.34 45 A 1 ATOM 342 C CG2 . ILE A 0 45 . 0.586 7.924 -14.137 1.00 93.34 45 A 1 ATOM 343 C CD1 . ILE A 0 45 . 0.958 8.207 -11.064 1.00 93.34 45 A 1 ATOM 344 N N . VAL A 0 46 . 2.310 10.403 -15.962 1.00 92.17 46 A 1 ATOM 345 C CA . VAL A 0 46 . 1.874 10.925 -17.263 1.00 92.17 46 A 1 ATOM 346 C C . VAL A 0 46 . 2.976 10.797 -18.311 1.00 92.17 46 A 1 ATOM 347 C CB . VAL A 0 46 . 1.390 12.382 -17.137 1.00 92.17 46 A 1 ATOM 348 O O . VAL A 0 46 . 2.662 10.635 -19.483 1.00 92.17 46 A 1 ATOM 349 C CG1 . VAL A 0 46 . 1.039 13.017 -18.492 1.00 92.17 46 A 1 ATOM 350 C CG2 . VAL A 0 46 . 0.123 12.448 -16.276 1.00 92.17 46 A 1 ATOM 351 N N . GLN A 0 47 . 4.254 10.855 -17.928 1.00 91.37 47 A 1 ATOM 352 C CA . GLN A 0 47 . 5.393 10.671 -18.834 1.00 91.37 47 A 1 ATOM 353 C C . GLN A 0 47 . 5.802 9.205 -19.027 1.00 91.37 47 A 1 ATOM 354 C CB . GLN A 0 47 . 6.578 11.514 -18.346 1.00 91.37 47 A 1 ATOM 355 O O . GLN A 0 47 . 6.531 8.920 -19.977 1.00 91.37 47 A 1 ATOM 356 C CG . GLN A 0 47 . 6.295 13.012 -18.533 1.00 91.37 47 A 1 ATOM 357 C CD . GLN A 0 47 . 7.407 13.911 -18.005 1.00 91.37 47 A 1 ATOM 358 N NE2 . GLN A 0 47 . 7.298 15.204 -18.212 1.00 91.37 47 A 1 ATOM 359 O OE1 . GLN A 0 47 . 8.391 13.502 -17.418 1.00 91.37 47 A 1 ATOM 360 N N . SER A 0 48 . 5.323 8.290 -18.182 1.00 91.25 48 A 1 ATOM 361 C CA . SER A 0 48 . 5.695 6.879 -18.215 1.00 91.25 48 A 1 ATOM 362 C C . SER A 0 48 . 5.288 6.227 -19.542 1.00 91.25 48 A 1 ATOM 363 C CB . SER A 0 48 . 5.057 6.124 -17.047 1.00 91.25 48 A 1 ATOM 364 O O . SER A 0 48 . 4.111 6.291 -19.918 1.00 91.25 48 A 1 ATOM 365 O OG . SER A 0 48 . 5.412 4.757 -17.113 1.00 91.25 48 A 1 ATOM 366 N N . PRO A 0 49 . 6.218 5.551 -20.245 1.00 91.80 49 A 1 ATOM 367 C CA . PRO A 0 49 . 5.887 4.752 -21.421 1.00 91.80 49 A 1 ATOM 368 C C . PRO A 0 49 . 4.853 3.670 -21.107 1.00 91.80 49 A 1 ATOM 369 C CB . PRO A 0 49 . 7.210 4.139 -21.893 1.00 91.80 49 A 1 ATOM 370 O O . PRO A 0 49 . 3.929 3.481 -21.887 1.00 91.80 49 A 1 ATOM 371 C CG . PRO A 0 49 . 8.263 5.103 -21.352 1.00 91.80 49 A 1 ATOM 372 C CD . PRO A 0 49 . 7.658 5.561 -20.029 1.00 91.80 49 A 1 ATOM 373 N N . TYR A 0 50 . 4.955 3.035 -19.934 1.00 93.93 50 A 1 ATOM 374 C CA . TYR A 0 50 . 4.009 2.011 -19.488 1.00 93.93 50 A 1 ATOM 375 C C . TYR A 0 50 . 2.585 2.565 -19.388 1.00 93.93 50 A 1 ATOM 376 C CB . TYR A 0 50 . 4.481 1.462 -18.136 1.00 93.93 50 A 1 ATOM 377 O O . TYR A 0 50 . 1.637 1.959 -19.883 1.00 93.93 50 A 1 ATOM 378 C CG . TYR A 0 50 . 3.553 0.437 -17.519 1.00 93.93 50 A 1 ATOM 379 C CD1 . TYR A 0 50 . 2.946 0.691 -16.271 1.00 93.93 50 A 1 ATOM 380 C CD2 . TYR A 0 50 . 3.309 -0.778 -18.190 1.00 93.93 50 A 1 ATOM 381 C CE1 . TYR A 0 50 . 2.123 -0.284 -15.678 1.00 93.93 50 A 1 ATOM 382 C CE2 . TYR A 0 50 . 2.476 -1.747 -17.602 1.00 93.93 50 A 1 ATOM 383 O OH . TYR A 0 50 . 1.144 -2.465 -15.752 1.00 93.93 50 A 1 ATOM 384 C CZ . TYR A 0 50 . 1.897 -1.508 -16.340 1.00 93.93 50 A 1 ATOM 385 N N . PHE A 0 51 . 2.425 3.766 -18.824 1.00 93.12 51 A 1 ATOM 386 C CA . PHE A 0 51 . 1.110 4.395 -18.756 1.00 93.12 51 A 1 ATOM 387 C C . PHE A 0 51 . 0.583 4.743 -20.155 1.00 93.12 51 A 1 ATOM 388 C CB . PHE A 0 51 . 1.143 5.614 -17.828 1.00 93.12 51 A 1 ATOM 389 O O . PHE A 0 51 . -0.550 4.400 -20.477 1.00 93.12 51 A 1 ATOM 390 C CG . PHE A 0 51 . -0.234 6.209 -17.596 1.00 93.12 51 A 1 ATOM 391 C CD1 . PHE A 0 51 . -0.663 7.321 -18.346 1.00 93.12 51 A 1 ATOM 392 C CD2 . PHE A 0 51 . -1.111 5.616 -16.669 1.00 93.12 51 A 1 ATOM 393 C CE1 . PHE A 0 51 . -1.969 7.819 -18.185 1.00 93.12 51 A 1 ATOM 394 C CE2 . PHE A 0 51 . -2.422 6.098 -16.524 1.00 93.12 51 A 1 ATOM 395 C CZ . PHE A 0 51 . -2.854 7.198 -17.284 1.00 93.12 51 A 1 ATOM 396 N N . LYS A 0 52 . 1.400 5.392 -20.999 1.00 92.57 52 A 1 ATOM 397 C CA . LYS A 0 52 . 0.971 5.889 -22.319 1.00 92.57 52 A 1 ATOM 398 C C . LYS A 0 52 . 0.719 4.803 -23.361 1.00 92.57 52 A 1 ATOM 399 C CB . LYS A 0 52 . 2.016 6.847 -22.895 1.00 92.57 52 A 1 ATOM 400 O O . LYS A 0 52 . -0.180 4.982 -24.174 1.00 92.57 52 A 1 ATOM 401 C CG . LYS A 0 52 . 2.105 8.177 -22.146 1.00 92.57 52 A 1 ATOM 402 C CD . LYS A 0 52 . 3.044 9.096 -22.934 1.00 92.57 52 A 1 ATOM 403 C CE . LYS A 0 52 . 3.282 10.365 -22.134 1.00 92.57 52 A 1 ATOM 404 N NZ . LYS A 0 52 . 4.132 11.336 -22.850 1.00 92.57 52 A 1 ATOM 405 N N . ALA A 0 53 . 1.540 3.757 -23.387 1.00 90.81 53 A 1 ATOM 406 C CA . ALA A 0 53 . 1.492 2.724 -24.417 1.00 90.81 53 A 1 ATOM 407 C C . ALA A 0 53 . 0.629 1.537 -23.985 1.00 90.81 53 A 1 ATOM 408 C CB . ALA A 0 53 . 2.924 2.302 -24.769 1.00 90.81 53 A 1 ATOM 409 O O . ALA A 0 53 . -0.209 1.097 -24.753 1.00 90.81 53 A 1 ATOM 410 N N . ASN A 0 54 . 0.790 1.049 -22.751 1.00 90.85 54 A 1 ATOM 411 C CA . ASN A 0 54 . 0.103 -0.159 -22.294 1.00 90.85 54 A 1 ATOM 412 C C . ASN A 0 54 . -1.224 0.182 -21.608 1.00 90.85 54 A 1 ATOM 413 C CB . ASN A 0 54 . 1.040 -0.965 -21.375 1.00 90.85 54 A 1 ATOM 414 O O . ASN A 0 54 . -2.288 -0.277 -22.011 1.00 90.85 54 A 1 ATOM 415 C CG . ASN A 0 54 . 2.359 -1.316 -22.037 1.00 90.85 54 A 1 ATOM 416 N ND2 . ASN A 0 54 . 2.523 -2.546 -22.458 1.00 90.85 54 A 1 ATOM 417 O OD1 . ASN A 0 54 . 3.256 -0.497 -22.178 1.00 90.85 54 A 1 ATOM 418 N N . LEU A 0 55 . -1.188 1.033 -20.578 1.00 91.97 55 A 1 ATOM 419 C CA . LEU A 0 55 . -2.373 1.248 -19.743 1.00 91.97 55 A 1 ATOM 420 C C . LEU A 0 55 . -3.456 2.083 -20.424 1.00 91.97 55 A 1 ATOM 421 C CB . LEU A 0 55 . -1.993 1.867 -18.393 1.00 91.97 55 A 1 ATOM 422 O O . LEU A 0 55 . -4.625 1.953 -20.070 1.00 91.97 55 A 1 ATOM 423 C CG . LEU A 0 55 . -1.022 1.028 -17.548 1.00 91.97 55 A 1 ATOM 424 C CD1 . LEU A 0 55 . -0.871 1.702 -16.186 1.00 91.97 55 A 1 ATOM 425 C CD2 . LEU A 0 55 . -1.527 -0.393 -17.333 1.00 91.97 55 A 1 ATOM 426 N N . VAL A 0 56 . -3.118 2.950 -21.381 1.00 90.22 56 A 1 ATOM 427 C CA . VAL A 0 56 . -4.122 3.709 -22.150 1.00 90.22 56 A 1 ATOM 428 C C . VAL A 0 56 . -5.043 2.777 -22.943 1.00 90.22 56 A 1 ATOM 429 C CB . VAL A 0 56 . -3.446 4.754 -23.059 1.00 90.22 56 A 1 ATOM 430 O O . VAL A 0 56 . -6.234 3.076 -23.041 1.00 90.22 56 A 1 ATOM 431 C CG1 . VAL A 0 56 . -4.379 5.349 -24.123 1.00 90.22 56 A 1 ATOM 432 C CG2 . VAL A 0 56 . -2.963 5.947 -22.220 1.00 90.22 56 A 1 ATOM 433 N N . GLU A 0 57 . -4.531 1.647 -23.435 1.00 91.95 57 A 1 ATOM 434 C CA . GLU A 0 57 . -5.288 0.686 -24.245 1.00 91.95 57 A 1 ATOM 435 C C . GLU A 0 57 . -6.338 -0.085 -23.436 1.00 91.95 57 A 1 ATOM 436 C CB . GLU A 0 57 . -4.327 -0.289 -24.941 1.00 91.95 57 A 1 ATOM 437 O O . GLU A 0 57 . -7.396 -0.402 -23.978 1.00 91.95 57 A 1 ATOM 438 C CG . GLU A 0 57 . -3.399 0.436 -25.929 1.00 91.95 57 A 1 ATOM 439 C CD . GLU A 0 57 . -2.477 -0.510 -26.718 1.00 91.95 57 A 1 ATOM 440 O OE1 . GLU A 0 57 . -1.889 -0.019 -27.709 1.00 91.95 57 A 1 ATOM 441 O OE2 . GLU A 0 57 . -2.411 -1.712 -26.375 1.00 91.95 57 A 1 ATOM 442 N N . LEU A 0 58 . -6.098 -0.307 -22.138 1.00 93.29 58 A 1 ATOM 443 C CA . LEU A 0 58 . -7.045 -0.971 -21.237 1.00 93.29 58 A 1 ATOM 444 C C . LEU A 0 58 . -8.261 -0.063 -21.005 1.00 93.29 58 A 1 ATOM 445 C CB . LEU A 0 58 . -6.355 -1.347 -19.909 1.00 93.29 58 A 1 ATOM 446 O O . LEU A 0 58 . -8.141 1.018 -20.424 1.00 93.29 58 A 1 ATOM 447 C CG . LEU A 0 58 . -5.018 -2.104 -20.037 1.00 93.29 58 A 1 ATOM 448 C CD1 . LEU A 0 58 . -4.503 -2.459 -18.643 1.00 93.29 58 A 1 ATOM 449 C CD2 . LEU A 0 58 . -5.101 -3.380 -20.874 1.00 93.29 58 A 1 ATOM 450 N N . LYS A 0 59 . -9.449 -0.455 -21.462 1.00 92.29 59 A 1 ATOM 451 C CA . LYS A 0 59 . -10.661 0.388 -21.392 1.00 92.29 59 A 1 ATOM 452 C C . LYS A 0 59 . -11.623 -0.063 -20.312 1.00 92.29 59 A 1 ATOM 453 C CB . LYS A 0 59 . -11.362 0.413 -22.753 1.00 92.29 59 A 1 ATOM 454 O O . LYS A 0 59 . -12.454 0.729 -19.868 1.00 92.29 59 A 1 ATOM 455 C CG . LYS A 0 59 . -10.538 1.199 -23.775 1.00 92.29 59 A 1 ATOM 456 C CD . LYS A 0 59 . -11.200 1.166 -25.152 1.00 92.29 59 A 1 ATOM 457 C CE . LYS A 0 59 . -10.232 1.775 -26.166 1.00 92.29 59 A 1 ATOM 458 N NZ . LYS A 0 59 . -10.753 1.654 -27.548 1.00 92.29 59 A 1 ATOM 459 N N . THR A 0 60 . -11.534 -1.319 -19.904 1.00 94.43 60 A 1 ATOM 460 C CA . THR A 0 60 . -12.469 -1.912 -18.958 1.00 94.43 60 A 1 ATOM 461 C C . THR A 0 60 . -11.860 -2.018 -17.567 1.00 94.43 60 A 1 ATOM 462 C CB . THR A 0 60 . -13.000 -3.261 -19.448 1.00 94.43 60 A 1 ATOM 463 O O . THR A 0 60 . -10.650 -2.086 -17.375 1.00 94.43 60 A 1 ATOM 464 C CG2 . THR A 0 60 . -13.523 -3.224 -20.884 1.00 94.43 60 A 1 ATOM 465 O OG1 . THR A 0 60 . -11.999 -4.226 -19.358 1.00 94.43 60 A 1 ATOM 466 N N . TYR A 0 61 . -12.739 -2.036 -16.569 1.00 93.88 61 A 1 ATOM 467 C CA . TYR A 0 61 . -12.365 -2.269 -15.178 1.00 93.88 61 A 1 ATOM 468 C C . TYR A 0 61 . -11.672 -3.628 -14.986 1.00 93.88 61 A 1 ATOM 469 C CB . TYR A 0 61 . -13.651 -2.150 -14.354 1.00 93.88 61 A 1 ATOM 470 O O . TYR A 0 61 . -10.681 -3.700 -14.268 1.00 93.88 61 A 1 ATOM 471 C CG . TYR A 0 61 . -13.574 -2.694 -12.948 1.00 93.88 61 A 1 ATOM 472 C CD1 . TYR A 0 61 . -14.210 -3.913 -12.642 1.00 93.88 61 A 1 ATOM 473 C CD2 . TYR A 0 61 . -12.878 -1.986 -11.951 1.00 93.88 61 A 1 ATOM 474 C CE1 . TYR A 0 61 . -14.179 -4.405 -11.327 1.00 93.88 61 A 1 ATOM 475 C CE2 . TYR A 0 61 . -12.835 -2.485 -10.636 1.00 93.88 61 A 1 ATOM 476 O OH . TYR A 0 61 . -13.474 -4.211 -9.069 1.00 93.88 61 A 1 ATOM 477 C CZ . TYR A 0 61 . -13.490 -3.697 -10.323 1.00 93.88 61 A 1 ATOM 478 N N . HIS A 0 62 . -12.158 -4.673 -15.662 1.00 95.60 62 A 1 ATOM 479 C CA . HIS A 0 62 . -11.626 -6.032 -15.545 1.00 95.60 62 A 1 ATOM 480 C C . HIS A 0 62 . -10.215 -6.155 -16.129 1.00 95.60 62 A 1 ATOM 481 C CB . HIS A 0 62 . -12.612 -7.011 -16.194 1.00 95.60 62 A 1 ATOM 482 O O . HIS A 0 62 . -9.337 -6.671 -15.454 1.00 95.60 62 A 1 ATOM 483 C CG . HIS A 0 62 . -13.954 -7.005 -15.504 1.00 95.60 62 A 1 ATOM 484 C CD2 . HIS A 0 62 . -15.137 -6.522 -15.994 1.00 95.60 62 A 1 ATOM 485 N ND1 . HIS A 0 62 . -14.195 -7.451 -14.227 1.00 95.60 62 A 1 ATOM 486 C CE1 . HIS A 0 62 . -15.493 -7.247 -13.954 1.00 95.60 62 A 1 ATOM 487 N NE2 . HIS A 0 62 . -16.108 -6.651 -14.991 1.00 95.60 62 A 1 ATOM 488 N N . GLU A 0 63 . -9.955 -5.562 -17.299 1.00 96.06 63 A 1 ATOM 489 C CA . GLU A 0 63 . -8.606 -5.523 -17.887 1.00 96.06 63 A 1 ATOM 490 C C . GLU A 0 63 . -7.575 -4.874 -16.950 1.00 96.06 63 A 1 ATOM 491 C CB . GLU A 0 63 . -8.657 -4.689 -19.174 1.00 96.06 63 A 1 ATOM 492 O O . GLU A 0 63 . -6.434 -5.319 -16.860 1.00 96.06 63 A 1 ATOM 493 C CG . GLU A 0 63 . -9.293 -5.407 -20.376 1.00 96.06 63 A 1 ATOM 494 C CD . GLU A 0 63 . -9.682 -4.437 -21.507 1.00 96.06 63 A 1 ATOM 495 O OE1 . GLU A 0 63 . -9.913 -4.899 -22.640 1.00 96.06 63 A 1 ATOM 496 O OE2 . GLU A 0 63 . -9.897 -3.228 -21.221 1.00 96.06 63 A 1 ATOM 497 N N . VAL A 0 64 . -7.966 -3.814 -16.231 1.00 96.28 64 A 1 ATOM 498 C CA . VAL A 0 64 . -7.069 -3.157 -15.269 1.00 96.28 64 A 1 ATOM 499 C C . VAL A 0 64 . -6.846 -4.027 -14.032 1.00 96.28 64 A 1 ATOM 500 C CB . VAL A 0 64 . -7.576 -1.754 -14.891 1.00 96.28 64 A 1 ATOM 501 O O . VAL A 0 64 . -5.739 -4.023 -13.503 1.00 96.28 64 A 1 ATOM 502 C CG1 . VAL A 0 64 . -6.666 -1.048 -13.875 1.00 96.28 64 A 1 ATOM 503 C CG2 . VAL A 0 64 . -7.616 -0.847 -16.128 1.00 96.28 64 A 1 ATOM 504 N N . ILE A 0 65 . -7.854 -4.776 -13.573 1.00 96.62 65 A 1 ATOM 505 C CA . ILE A 0 65 . -7.679 -5.743 -12.478 1.00 96.62 65 A 1 ATOM 506 C C . ILE A 0 65 . -6.690 -6.835 -12.872 1.00 96.62 65 A 1 ATOM 507 C CB . ILE A 0 65 . -9.016 -6.380 -12.061 1.00 96.62 65 A 1 ATOM 508 O O . ILE A 0 65 . -5.791 -7.131 -12.088 1.00 96.62 65 A 1 ATOM 509 C CG1 . ILE A 0 65 . -9.914 -5.350 -11.364 1.00 96.62 65 A 1 ATOM 510 C CG2 . ILE A 0 65 . -8.769 -7.543 -11.080 1.00 96.62 65 A 1 ATOM 511 C CD1 . ILE A 0 65 . -11.354 -5.859 -11.308 1.00 96.62 65 A 1 ATOM 512 N N . ASP A 0 66 . -6.827 -7.392 -14.073 1.00 96.35 66 A 1 ATOM 513 C CA . ASP A 0 66 . -5.925 -8.431 -14.565 1.00 96.35 66 A 1 ATOM 514 C C . ASP A 0 66 . -4.486 -7.903 -14.615 1.00 96.35 66 A 1 ATOM 515 C CB . ASP A 0 66 . -6.385 -8.911 -15.951 1.00 96.35 66 A 1 ATOM 516 O O . ASP A 0 66 . -3.561 -8.530 -14.100 1.00 96.35 66 A 1 ATOM 517 C CG . ASP A 0 66 . -7.741 -9.631 -15.952 1.00 96.35 66 A 1 ATOM 518 O OD1 . ASP A 0 66 . -8.178 -10.093 -14.874 1.00 96.35 66 A 1 ATOM 519 O OD2 . ASP A 0 66 . -8.333 -9.723 -17.052 1.00 96.35 66 A 1 ATOM 520 N N . GLU A 0 67 . -4.287 -6.689 -15.135 1.00 96.50 67 A 1 ATOM 521 C CA . GLU A 0 67 . -2.962 -6.064 -15.156 1.00 96.50 67 A 1 ATOM 522 C C . GLU A 0 67 . -2.409 -5.837 -13.736 1.00 96.50 67 A 1 ATOM 523 C CB . GLU A 0 67 . -3.029 -4.757 -15.961 1.00 96.50 67 A 1 ATOM 524 O O . GLU A 0 67 . -1.215 -6.029 -13.500 1.00 96.50 67 A 1 ATOM 525 C CG . GLU A 0 67 . -1.648 -4.176 -16.327 1.00 96.50 67 A 1 ATOM 526 C CD . GLU A 0 67 . -0.846 -4.984 -17.371 1.00 96.50 67 A 1 ATOM 527 O OE1 . GLU A 0 67 . 0.285 -4.562 -17.717 1.00 96.50 67 A 1 ATOM 528 O OE2 . GLU A 0 67 . -1.334 -6.030 -17.844 1.00 96.50 67 A 1 ATOM 529 N N . ILE A 0 68 . -3.259 -5.488 -12.759 1.00 97.07 68 A 1 ATOM 530 C CA . ILE A 0 68 . -2.855 -5.403 -11.345 1.00 97.07 68 A 1 ATOM 531 C C . ILE A 0 68 . -2.399 -6.767 -10.832 1.00 97.07 68 A 1 ATOM 532 C CB . ILE A 0 68 . -3.970 -4.805 -10.454 1.00 97.07 68 A 1 ATOM 533 O O . ILE A 0 68 . -1.329 -6.858 -10.232 1.00 97.07 68 A 1 ATOM 534 C CG1 . ILE A 0 68 . -4.201 -3.315 -10.781 1.00 97.07 68 A 1 ATOM 535 C CG2 . ILE A 0 68 . -3.616 -4.941 -8.960 1.00 97.07 68 A 1 ATOM 536 C CD1 . ILE A 0 68 . -5.543 -2.762 -10.289 1.00 97.07 68 A 1 ATOM 537 N N . TYR A 0 69 . -3.183 -7.815 -11.081 1.00 97.14 69 A 1 ATOM 538 C CA . TYR A 0 69 . -2.872 -9.175 -10.653 1.00 97.14 69 A 1 ATOM 539 C C . TYR A 0 69 . -1.514 -9.648 -11.187 1.00 97.14 69 A 1 ATOM 540 C CB . TYR A 0 69 . -3.998 -10.106 -11.121 1.00 97.14 69 A 1 ATOM 541 O O . TYR A 0 69 . -0.731 -10.235 -10.444 1.00 97.14 69 A 1 ATOM 542 C CG . TYR A 0 69 . -3.778 -11.549 -10.729 1.00 97.14 69 A 1 ATOM 543 C CD1 . TYR A 0 69 . -3.219 -12.444 -11.659 1.00 97.14 69 A 1 ATOM 544 C CD2 . TYR A 0 69 . -4.104 -11.986 -9.432 1.00 97.14 69 A 1 ATOM 545 C CE1 . TYR A 0 69 . -2.973 -13.779 -11.289 1.00 97.14 69 A 1 ATOM 546 C CE2 . TYR A 0 69 . -3.857 -13.319 -9.056 1.00 97.14 69 A 1 ATOM 547 O OH . TYR A 0 69 . -3.066 -15.507 -9.629 1.00 97.14 69 A 1 ATOM 548 C CZ . TYR A 0 69 . -3.292 -14.216 -9.987 1.00 97.14 69 A 1 ATOM 549 N N . TYR A 0 70 . -1.208 -9.356 -12.455 1.00 96.26 70 A 1 ATOM 550 C CA . TYR A 0 70 . 0.014 -9.836 -13.103 1.00 96.26 70 A 1 ATOM 551 C C . TYR A 0 70 . 1.255 -8.959 -12.889 1.00 96.26 70 A 1 ATOM 552 C CB . TYR A 0 70 . -0.248 -10.014 -14.606 1.00 96.26 70 A 1 ATOM 553 O O . TYR A 0 70 . 2.366 -9.467 -13.045 1.00 96.26 70 A 1 ATOM 554 C CG . TYR A 0 70 . -1.210 -11.136 -14.949 1.00 96.26 70 A 1 ATOM 555 C CD1 . TYR A 0 70 . -0.902 -12.463 -14.589 1.00 96.26 70 A 1 ATOM 556 C CD2 . TYR A 0 70 . -2.405 -10.859 -15.640 1.00 96.26 70 A 1 ATOM 557 C CE1 . TYR A 0 70 . -1.799 -13.504 -14.892 1.00 96.26 70 A 1 ATOM 558 C CE2 . TYR A 0 70 . -3.311 -11.894 -15.934 1.00 96.26 70 A 1 ATOM 559 O OH . TYR A 0 70 . -3.882 -14.218 -15.845 1.00 96.26 70 A 1 ATOM 560 C CZ . TYR A 0 70 . -3.011 -13.218 -15.558 1.00 96.26 70 A 1 ATOM 561 N N . LYS A 0 71 . 1.110 -7.653 -12.619 1.00 95.46 71 A 1 ATOM 562 C CA . LYS A 0 71 . 2.240 -6.695 -12.642 1.00 95.46 71 A 1 ATOM 563 C C . LYS A 0 71 . 2.550 -6.009 -11.318 1.00 95.46 71 A 1 ATOM 564 C CB . LYS A 0 71 . 1.989 -5.603 -13.695 1.00 95.46 71 A 1 ATOM 565 O O . LYS A 0 71 . 3.577 -5.331 -11.232 1.00 95.46 71 A 1 ATOM 566 C CG . LYS A 0 71 . 1.769 -6.101 -15.123 1.00 95.46 71 A 1 ATOM 567 C CD . LYS A 0 71 . 2.972 -6.861 -15.677 1.00 95.46 71 A 1 ATOM 568 C CE . LYS A 0 71 . 2.689 -7.149 -17.148 1.00 95.46 71 A 1 ATOM 569 N NZ . LYS A 0 71 . 3.788 -7.938 -17.744 1.00 95.46 71 A 1 ATOM 570 N N . VAL A 0 72 . 1.666 -6.080 -10.326 1.00 95.83 72 A 1 ATOM 571 C CA . VAL A 0 72 . 1.865 -5.365 -9.060 1.00 95.83 72 A 1 ATOM 572 C C . VAL A 0 72 . 2.497 -6.288 -8.028 1.00 95.83 72 A 1 ATOM 573 C CB . VAL A 0 72 . 0.572 -4.710 -8.551 1.00 95.83 72 A 1 ATOM 574 O O . VAL A 0 72 . 1.897 -7.268 -7.606 1.00 95.83 72 A 1 ATOM 575 C CG1 . VAL A 0 72 . 0.807 -3.987 -7.220 1.00 95.83 72 A 1 ATOM 576 C CG2 . VAL A 0 72 . 0.105 -3.655 -9.563 1.00 95.83 72 A 1 ATOM 577 N N . GLU A 0 73 . 3.701 -5.920 -7.595 1.00 93.56 73 A 1 ATOM 578 C CA . GLU A 0 73 . 4.486 -6.665 -6.599 1.00 93.56 73 A 1 ATOM 579 C C . GLU A 0 73 . 4.718 -5.870 -5.301 1.00 93.56 73 A 1 ATOM 580 C CB . GLU A 0 73 . 5.843 -7.042 -7.215 1.00 93.56 73 A 1 ATOM 581 O O . GLU A 0 73 . 5.185 -6.411 -4.305 1.00 93.56 73 A 1 ATOM 582 C CG . GLU A 0 73 . 5.744 -7.935 -8.465 1.00 93.56 73 A 1 ATOM 583 C CD . GLU A 0 73 . 7.123 -8.316 -9.039 1.00 93.56 73 A 1 ATOM 584 O OE1 . GLU A 0 73 . 7.149 -9.116 -10.002 1.00 93.56 73 A 1 ATOM 585 O OE2 . GLU A 0 73 . 8.153 -7.810 -8.530 1.00 93.56 73 A 1 ATOM 586 N N . HIS A 0 74 . 4.434 -4.564 -5.297 1.00 94.34 74 A 1 ATOM 587 C CA . HIS A 0 74 . 4.631 -3.684 -4.144 1.00 94.34 74 A 1 ATOM 588 C C . HIS A 0 74 . 3.738 -2.442 -4.228 1.00 94.34 74 A 1 ATOM 589 C CB . HIS A 0 74 . 6.107 -3.281 -4.048 1.00 94.34 74 A 1 ATOM 590 O O . HIS A 0 74 . 3.118 -2.173 -5.254 1.00 94.34 74 A 1 ATOM 591 C CG . HIS A 0 74 . 6.600 -2.423 -5.185 1.00 94.34 74 A 1 ATOM 592 C CD2 . HIS A 0 74 . 7.358 -2.846 -6.243 1.00 94.34 74 A 1 ATOM 593 N ND1 . HIS A 0 74 . 6.463 -1.055 -5.302 1.00 94.34 74 A 1 ATOM 594 C CE1 . HIS A 0 74 . 7.163 -0.663 -6.375 1.00 94.34 74 A 1 ATOM 595 N NE2 . HIS A 0 74 . 7.740 -1.713 -6.964 1.00 94.34 74 A 1 ATOM 596 N N . LEU A 0 75 . 3.703 -1.642 -3.157 1.00 95.17 75 A 1 ATOM 597 C CA . LEU A 0 75 . 2.848 -0.452 -3.047 1.00 95.17 75 A 1 ATOM 598 C C . LEU A 0 75 . 3.624 0.857 -2.841 1.00 95.17 75 A 1 ATOM 599 C CB . LEU A 0 75 . 1.816 -0.679 -1.937 1.00 95.17 75 A 1 ATOM 600 O O . LEU A 0 75 . 3.022 1.906 -2.595 1.00 95.17 75 A 1 ATOM 601 C CG . LEU A 0 75 . 0.861 -1.854 -2.184 1.00 95.17 75 A 1 ATOM 602 C CD1 . LEU A 0 75 . -0.068 -1.929 -0.988 1.00 95.17 75 A 1 ATOM 603 C CD2 . LEU A 0 75 . -0.006 -1.693 -3.437 1.00 95.17 75 A 1 ATOM 604 N N . GLU A 0 76 . 4.956 0.829 -2.931 1.00 91.99 76 A 1 ATOM 605 C CA . GLU A 0 76 . 5.749 2.061 -2.967 1.00 91.99 76 A 1 ATOM 606 C C . GLU A 0 76 . 5.523 2.842 -4.283 1.00 91.99 76 A 1 ATOM 607 C CB . GLU A 0 76 . 7.258 1.823 -2.772 1.00 91.99 76 A 1 ATOM 608 O O . GLU A 0 76 . 5.308 2.230 -5.333 1.00 91.99 76 A 1 ATOM 609 C CG . GLU A 0 76 . 7.626 0.916 -1.587 1.00 91.99 76 A 1 ATOM 610 C CD . GLU A 0 76 . 9.107 1.022 -1.150 1.00 91.99 76 A 1 ATOM 611 O OE1 . GLU A 0 76 . 9.513 0.470 -0.098 1.00 91.99 76 A 1 ATOM 612 O OE2 . GLU A 0 76 . 9.932 1.608 -1.875 1.00 91.99 76 A 1 ATOM 613 N N . PRO A 0 77 . 5.635 4.183 -4.277 1.00 91.32 77 A 1 ATOM 614 C CA . PRO A 0 77 . 5.516 5.010 -5.485 1.00 91.32 77 A 1 ATOM 615 C C . PRO A 0 77 . 6.613 4.810 -6.531 1.00 91.32 77 A 1 ATOM 616 C CB . PRO A 0 77 . 5.522 6.462 -4.998 1.00 91.32 77 A 1 ATOM 617 O O . PRO A 0 77 . 6.443 5.206 -7.683 1.00 91.32 77 A 1 ATOM 618 C CG . PRO A 0 77 . 5.198 6.374 -3.510 1.00 91.32 77 A 1 ATOM 619 C CD . PRO A 0 77 . 5.700 5.010 -3.087 1.00 91.32 77 A 1 ATOM 620 N N . TRP A 0 78 . 7.751 4.246 -6.133 1.00 90.61 78 A 1 ATOM 621 C CA . TRP A 0 78 . 8.957 4.183 -6.949 1.00 90.61 78 A 1 ATOM 622 C C . TRP A 0 78 . 9.426 2.744 -7.099 1.00 90.61 78 A 1 ATOM 623 C CB . TRP A 0 78 . 10.047 5.060 -6.320 1.00 90.61 78 A 1 ATOM 624 O O . TRP A 0 78 . 9.418 1.984 -6.134 1.00 90.61 78 A 1 ATOM 625 C CG . TRP A 0 78 . 9.646 6.485 -6.088 1.00 90.61 78 A 1 ATOM 626 C CD1 . TRP A 0 78 . 9.382 7.051 -4.888 1.00 90.61 78 A 1 ATOM 627 C CD2 . TRP A 0 78 . 9.362 7.510 -7.086 1.00 90.61 78 A 1 ATOM 628 C CE2 . TRP A 0 78 . 8.982 8.708 -6.408 1.00 90.61 78 A 1 ATOM 629 C CE3 . TRP A 0 78 . 9.360 7.539 -8.496 1.00 90.61 78 A 1 ATOM 630 N NE1 . TRP A 0 78 . 9.002 8.368 -5.069 1.00 90.61 78 A 1 ATOM 631 C CH2 . TRP A 0 78 . 8.671 9.879 -8.505 1.00 90.61 78 A 1 ATOM 632 C CZ2 . TRP A 0 78 . 8.646 9.885 -7.098 1.00 90.61 78 A 1 ATOM 633 C CZ3 . TRP A 0 78 . 9.026 8.710 -9.201 1.00 90.61 78 A 1 ATOM 634 N N . GLU A 0 79 . 9.886 2.401 -8.297 1.00 89.31 79 A 1 ATOM 635 C CA . GLU A 0 79 . 10.523 1.116 -8.566 1.00 89.31 79 A 1 ATOM 636 C C . GLU A 0 79 . 11.841 0.987 -7.803 1.00 89.31 79 A 1 ATOM 637 C CB . GLU A 0 79 . 10.786 0.962 -10.070 1.00 89.31 79 A 1 ATOM 638 O O . GLU A 0 79 . 12.586 1.967 -7.617 1.00 89.31 79 A 1 ATOM 639 C CG . GLU A 0 79 . 9.510 0.680 -10.874 1.00 89.31 79 A 1 ATOM 640 C CD . GLU A 0 79 . 8.827 -0.633 -10.458 1.00 89.31 79 A 1 ATOM 641 O OE1 . GLU A 0 79 . 7.588 -0.712 -10.636 1.00 89.31 79 A 1 ATOM 642 O OE2 . GLU A 0 79 . 9.568 -1.503 -9.945 1.00 89.31 79 A 1 ATOM 643 N N . ARG A 0 80 . 12.162 -0.245 -7.398 1.00 84.71 80 A 1 ATOM 644 C CA . ARG A 0 80 . 13.360 -0.551 -6.612 1.00 84.71 80 A 1 ATOM 645 C C . ARG A 0 80 . 14.617 -0.015 -7.299 1.00 84.71 80 A 1 ATOM 646 C CB . ARG A 0 80 . 13.461 -2.066 -6.408 1.00 84.71 80 A 1 ATOM 647 O O . ARG A 0 80 . 14.909 -0.328 -8.447 1.00 84.71 80 A 1 ATOM 648 C CG . ARG A 0 80 . 14.591 -2.430 -5.436 1.00 84.71 80 A 1 ATOM 649 C CD . ARG A 0 80 . 14.816 -3.938 -5.473 1.00 84.71 80 A 1 ATOM 650 N NE . ARG A 0 80 . 15.834 -4.352 -4.486 1.00 84.71 80 A 1 ATOM 651 N NH1 . ARG A 0 80 . 17.433 -5.067 -5.976 1.00 84.71 80 A 1 ATOM 652 N NH2 . ARG A 0 80 . 17.831 -5.192 -3.785 1.00 84.71 80 A 1 ATOM 653 C CZ . ARG A 0 80 . 17.023 -4.863 -4.754 1.00 84.71 80 A 1 ATOM 654 N N . GLY A 0 81 . 15.405 0.770 -6.565 1.00 77.14 81 A 1 ATOM 655 C CA . GLY A 0 81 . 16.696 1.281 -7.044 1.00 77.14 81 A 1 ATOM 656 C C . GLY A 0 81 . 16.604 2.373 -8.115 1.00 77.14 81 A 1 ATOM 657 O O . GLY A 0 81 . 17.636 2.862 -8.567 1.00 77.14 81 A 1 ATOM 658 N N . SER A 0 82 . 15.400 2.799 -8.500 1.00 75.63 82 A 1 ATOM 659 C CA . SER A 0 82 . 15.231 3.832 -9.522 1.00 75.63 82 A 1 ATOM 660 C C . SER A 0 82 . 15.434 5.248 -8.970 1.00 75.63 82 A 1 ATOM 661 C CB . SER A 0 82 . 13.858 3.667 -10.162 1.00 75.63 82 A 1 ATOM 662 O O . SER A 0 82 . 15.898 6.146 -9.676 1.00 75.63 82 A 1 ATOM 663 O OG . SER A 0 82 . 12.848 4.132 -9.287 1.00 75.63 82 A 1 ATOM 664 N N . ARG A 0 83 . 15.128 5.454 -7.684 1.00 69.17 83 A 1 ATOM 665 C CA . ARG A 0 83 . 15.213 6.760 -7.035 1.00 69.17 83 A 1 ATOM 666 C C . ARG A 0 83 . 16.631 7.040 -6.553 1.00 69.17 83 A 1 ATOM 667 C CB . ARG A 0 83 . 14.164 6.840 -5.923 1.00 69.17 83 A 1 ATOM 668 O O . ARG A 0 83 . 17.125 6.419 -5.612 1.00 69.17 83 A 1 ATOM 669 C CG . ARG A 0 83 . 13.933 8.291 -5.484 1.00 69.17 83 A 1 ATOM 670 C CD . ARG A 0 83 . 12.739 8.325 -4.532 1.00 69.17 83 A 1 ATOM 671 N NE . ARG A 0 83 . 12.311 9.704 -4.241 1.00 69.17 83 A 1 ATOM 672 N NH1 . ARG A 0 83 . 12.402 9.604 -1.953 1.00 69.17 83 A 1 ATOM 673 N NH2 . ARG A 0 83 . 11.557 11.415 -2.943 1.00 69.17 83 A 1 ATOM 674 C CZ . ARG A 0 83 . 12.096 10.234 -3.051 1.00 69.17 83 A 1 ATOM 675 N N . ARG A 0 84 . 17.273 8.042 -7.151 1.00 59.38 84 A 1 ATOM 676 C CA . ARG A 0 84 . 18.539 8.584 -6.648 1.00 59.38 84 A 1 ATOM 677 C C . ARG A 0 84 . 18.236 9.588 -5.536 1.00 59.38 84 A 1 ATOM 678 C CB . ARG A 0 84 . 19.371 9.185 -7.794 1.00 59.38 84 A 1 ATOM 679 O O . ARG A 0 84 . 18.093 10.774 -5.793 1.00 59.38 84 A 1 ATOM 680 C CG . ARG A 0 84 . 19.768 8.130 -8.839 1.00 59.38 84 A 1 ATOM 681 C CD . ARG A 0 84 . 20.732 8.733 -9.867 1.00 59.38 84 A 1 ATOM 682 N NE . ARG A 0 84 . 21.031 7.779 -10.951 1.00 59.38 84 A 1 ATOM 683 N NH1 . ARG A 0 84 . 22.806 8.908 -11.880 1.00 59.38 84 A 1 ATOM 684 N NH2 . ARG A 0 84 . 22.108 6.999 -12.800 1.00 59.38 84 A 1 ATOM 685 C CZ . ARG A 0 84 . 21.977 7.900 -11.867 1.00 59.38 84 A 1 ATOM 686 N N . ILE A 0 85 . 18.165 9.109 -4.293 1.00 57.35 85 A 1 ATOM 687 C CA . ILE A 0 85 . 18.082 9.956 -3.079 1.00 57.35 85 A 1 ATOM 688 C C . ILE A 0 85 . 19.487 10.491 -2.694 1.00 57.35 85 A 1 ATOM 689 C CB . ILE A 0 85 . 17.327 9.226 -1.926 1.00 57.35 85 A 1 ATOM 690 O O . ILE A 0 85 . 19.729 10.947 -1.583 1.00 57.35 85 A 1 ATOM 691 C CG1 . ILE A 0 85 . 16.009 8.584 -2.435 1.00 57.35 85 A 1 ATOM 692 C CG2 . ILE A 0 85 . 16.975 10.174 -0.756 1.00 57.35 85 A 1 ATOM 693 C CD1 . ILE A 0 85 . 15.262 7.717 -1.411 1.00 57.35 85 A 1 ATOM 694 N N . GLY A 0 86 . 20.455 10.423 -3.613 1.00 53.76 86 A 1 ATOM 695 C CA . GLY A 0 86 . 21.774 11.019 -3.431 1.00 53.76 86 A 1 ATOM 696 C C . GLY A 0 86 . 21.715 12.533 -3.611 1.00 53.76 86 A 1 ATOM 697 O O . GLY A 0 86 . 20.979 13.030 -4.463 1.00 53.76 86 A 1 ATOM 698 N N . VAL A 0 87 . 22.508 13.248 -2.811 1.00 49.15 87 A 1 ATOM 699 C CA . VAL A 0 87 . 22.781 14.684 -2.950 1.00 49.15 87 A 1 ATOM 700 C C . VAL A 0 87 . 23.005 14.995 -4.431 1.00 49.15 87 A 1 ATOM 701 C CB . VAL A 0 87 . 24.032 15.058 -2.118 1.00 49.15 87 A 1 ATOM 702 O O . VAL A 0 87 . 23.881 14.404 -5.062 1.00 49.15 87 A 1 ATOM 703 C CG1 . VAL A 0 87 . 24.342 16.558 -2.171 1.00 49.15 87 A 1 ATOM 704 C CG2 . VAL A 0 87 . 23.851 14.675 -0.640 1.00 49.15 87 A 1 ATOM 705 N N . GLN A 0 88 . 22.191 15.881 -5.010 1.00 48.64 88 A 1 ATOM 706 C CA . GLN A 0 88 . 22.457 16.431 -6.336 1.00 48.64 88 A 1 ATOM 707 C C . GLN A 0 88 . 23.707 17.316 -6.246 1.00 48.64 88 A 1 ATOM 708 C CB . GLN A 0 88 . 21.247 17.213 -6.874 1.00 48.64 88 A 1 ATOM 709 O O . GLN A 0 88 . 23.628 18.535 -6.128 1.00 48.64 88 A 1 ATOM 710 C CG . GLN A 0 88 . 20.118 16.326 -7.420 1.00 48.64 88 A 1 ATOM 711 C CD . GLN A 0 88 . 19.077 17.156 -8.171 1.00 48.64 88 A 1 ATOM 712 N NE2 . GLN A 0 88 . 18.336 16.576 -9.088 1.00 48.64 88 A 1 ATOM 713 O OE1 . GLN A 0 88 . 18.914 18.346 -7.972 1.00 48.64 88 A 1 ATOM 714 N N . THR A 0 89 . 24.880 16.692 -6.256 1.00 44.43 89 A 1 ATOM 715 C CA . THR A 0 89 . 26.168 17.377 -6.277 1.00 44.43 89 A 1 ATOM 716 C C . THR A 0 89 . 26.473 17.747 -7.724 1.00 44.43 89 A 1 ATOM 717 C CB . THR A 0 89 . 27.283 16.524 -5.645 1.00 44.43 89 A 1 ATOM 718 O O . THR A 0 89 . 27.069 16.979 -8.473 1.00 44.43 89 A 1 ATOM 719 C CG2 . THR A 0 89 . 28.419 17.404 -5.130 1.00 44.43 89 A 1 ATOM 720 O OG1 . THR A 0 89 . 26.802 15.809 -4.531 1.00 44.43 89 A 1 ATOM 721 N N . GLY A 0 90 . 25.995 18.914 -8.149 1.00 51.33 90 A 1 ATOM 722 C CA . GLY A 0 90 . 26.311 19.483 -9.454 1.00 51.33 90 A 1 ATOM 723 C C . GLY A 0 90 . 25.710 20.875 -9.613 1.00 51.33 90 A 1 ATOM 724 O O . GLY A 0 90 . 24.497 21.037 -9.508 1.00 51.33 90 A 1 ATOM 725 N N . MET A 0 91 . 26.555 21.867 -9.913 1.00 50.24 91 A 1 ATOM 726 C CA . MET A 0 91 . 26.204 23.293 -10.074 1.00 50.24 91 A 1 ATOM 727 C C . MET A 0 91 . 25.125 23.586 -11.139 1.00 50.24 91 A 1 ATOM 728 C CB . MET A 0 91 . 27.494 24.088 -10.373 1.00 50.24 91 A 1 ATOM 729 O O . MET A 0 91 . 24.618 24.700 -11.191 1.00 50.24 91 A 1 ATOM 730 C CG . MET A 0 91 . 28.237 24.488 -9.091 1.00 50.24 91 A 1 ATOM 731 S SD . MET A 0 91 . 29.982 24.942 -9.308 1.00 50.24 91 A 1 ATOM 732 C CE . MET A 0 91 . 29.869 26.369 -10.424 1.00 50.24 91 A 1 ATOM 733 N N . CYS A 0 92 . 24.719 22.592 -11.938 1.00 53.09 92 A 1 ATOM 734 C CA . CYS A 0 92 . 23.671 22.704 -12.962 1.00 53.09 92 A 1 ATOM 735 C C . CYS A 0 92 . 22.480 21.738 -12.751 1.00 53.09 92 A 1 ATOM 736 C CB . CYS A 0 92 . 24.315 22.531 -14.348 1.00 53.09 92 A 1 ATOM 737 O O . CYS A 0 92 . 21.640 21.599 -13.637 1.00 53.09 92 A 1 ATOM 738 S SG . CYS A 0 92 . 25.574 23.813 -14.623 1.00 53.09 92 A 1 ATOM 739 N N . GLY A 0 93 . 22.384 21.050 -11.605 1.00 49.64 93 A 1 ATOM 740 C CA . GLY A 0 93 . 21.355 20.024 -11.356 1.00 49.64 93 A 1 ATOM 741 C C . GLY A 0 93 . 19.957 20.551 -10.993 1.00 49.64 93 A 1 ATOM 742 O O . GLY A 0 93 . 18.999 19.782 -10.976 1.00 49.64 93 A 1 ATOM 743 N N . GLY A 0 94 . 19.828 21.853 -10.721 1.00 43.07 94 A 1 ATOM 744 C CA . GLY A 0 94 . 18.665 22.430 -10.035 1.00 43.07 94 A 1 ATOM 745 C C . GLY A 0 94 . 17.451 22.810 -10.891 1.00 43.07 94 A 1 ATOM 746 O O . GLY A 0 94 . 16.453 23.239 -10.324 1.00 43.07 94 A 1 ATOM 747 N N . VAL A 0 95 . 17.495 22.692 -12.228 1.00 44.09 95 A 1 ATOM 748 C CA . VAL A 0 95 . 16.507 23.378 -13.103 1.00 44.09 95 A 1 ATOM 749 C C . VAL A 0 95 . 15.840 22.499 -14.175 1.00 44.09 95 A 1 ATOM 750 C CB . VAL A 0 95 . 17.041 24.717 -13.678 1.00 44.09 95 A 1 ATOM 751 O O . VAL A 0 95 . 15.288 22.998 -15.151 1.00 44.09 95 A 1 ATOM 752 C CG1 . VAL A 0 95 . 15.926 25.775 -13.664 1.00 44.09 95 A 1 ATOM 753 C CG2 . VAL A 0 95 . 18.228 25.319 -12.907 1.00 44.09 95 A 1 ATOM 754 N N . ARG A 0 96 . 15.800 21.172 -13.993 1.00 45.50 96 A 1 ATOM 755 C CA . ARG A 0 96 . 14.929 20.280 -14.792 1.00 45.50 96 A 1 ATOM 756 C C . ARG A 0 96 . 14.185 19.306 -13.875 1.00 45.50 96 A 1 ATOM 757 C CB . ARG A 0 96 . 15.722 19.628 -15.952 1.00 45.50 96 A 1 ATOM 758 O O . ARG A 0 96 . 14.602 18.171 -13.659 1.00 45.50 96 A 1 ATOM 759 C CG . ARG A 0 96 . 15.216 20.108 -17.326 1.00 45.50 96 A 1 ATOM 760 C CD . ARG A 0 96 . 16.071 19.533 -18.463 1.00 45.50 96 A 1 ATOM 761 N NE . ARG A 0 96 . 15.531 19.886 -19.794 1.00 45.50 96 A 1 ATOM 762 N NH1 . ARG A 0 96 . 17.497 19.764 -20.987 1.00 45.50 96 A 1 ATOM 763 N NH2 . ARG A 0 96 . 15.600 20.246 -22.047 1.00 45.50 96 A 1 ATOM 764 C CZ . ARG A 0 96 . 16.209 19.963 -20.930 1.00 45.50 96 A 1 ATOM 765 N N . GLY A 0 97 . 13.074 19.787 -13.315 1.00 43.23 97 A 1 ATOM 766 C CA . GLY A 0 97 . 12.215 19.139 -12.310 1.00 43.23 97 A 1 ATOM 767 C C . GLY A 0 97 . 11.460 17.872 -12.741 1.00 43.23 97 A 1 ATOM 768 O O . GLY A 0 97 . 10.337 17.662 -12.301 1.00 43.23 97 A 1 ATOM 769 N N . VAL A 0 98 . 12.060 17.021 -13.575 1.00 50.39 98 A 1 ATOM 770 C CA . VAL A 0 98 . 11.500 15.725 -14.007 1.00 50.39 98 A 1 ATOM 771 C C . VAL A 0 98 . 12.472 14.544 -13.852 1.00 50.39 98 A 1 ATOM 772 C CB . VAL A 0 98 . 10.903 15.809 -15.433 1.00 50.39 98 A 1 ATOM 773 O O . VAL A 0 98 . 12.039 13.404 -13.907 1.00 50.39 98 A 1 ATOM 774 C CG1 . VAL A 0 98 . 9.497 16.409 -15.374 1.00 50.39 98 A 1 ATOM 775 C CG2 . VAL A 0 98 . 11.742 16.649 -16.410 1.00 50.39 98 A 1 ATOM 776 N N . GLY A 0 99 . 13.763 14.770 -13.566 1.00 49.90 99 A 1 ATOM 777 C CA . GLY A 0 99 . 14.782 13.701 -13.551 1.00 49.90 99 A 1 ATOM 778 C C . GLY A 0 99 . 15.178 13.110 -12.188 1.00 49.90 99 A 1 ATOM 779 O O . GLY A 0 99 . 15.980 12.182 -12.149 1.00 49.90 99 A 1 ATOM 780 N N . ALA A 0 100 . 14.671 13.628 -11.065 1.00 56.39 100 A 1 ATOM 781 C CA . ALA A 0 100 . 15.084 13.177 -9.724 1.00 56.39 100 A 1 ATOM 782 C C . ALA A 0 100 . 14.171 12.097 -9.107 1.00 56.39 100 A 1 ATOM 783 C CB . ALA A 0 100 . 15.206 14.408 -8.817 1.00 56.39 100 A 1 ATOM 784 O O . ALA A 0 100 . 14.507 11.523 -8.073 1.00 56.39 100 A 1 ATOM 785 N N . GLY A 0 101 . 13.010 11.833 -9.718 1.00 62.24 101 A 1 ATOM 786 C CA . GLY A 0 101 . 11.971 10.979 -9.134 1.00 62.24 101 A 1 ATOM 787 C C . GLY A 0 101 . 12.320 9.493 -9.106 1.00 62.24 101 A 1 ATOM 788 O O . GLY A 0 101 . 11.964 8.810 -8.154 1.00 62.24 101 A 1 ATOM 789 N N . GLY A 0 102 . 13.084 9.011 -10.086 1.00 76.99 102 A 1 ATOM 790 C CA . GLY A 0 102 . 13.159 7.582 -10.381 1.00 76.99 102 A 1 ATOM 791 C C . GLY A 0 102 . 12.011 7.137 -11.289 1.00 76.99 102 A 1 ATOM 792 O O . GLY A 0 102 . 11.243 7.956 -11.787 1.00 76.99 102 A 1 ATOM 793 N N . ILE A 0 103 . 11.924 5.834 -11.532 1.00 87.82 103 A 1 ATOM 794 C CA . ILE A 0 103 . 10.878 5.213 -12.344 1.00 87.82 103 A 1 ATOM 795 C C . ILE A 0 103 . 9.672 5.019 -11.427 1.00 87.82 103 A 1 ATOM 796 C CB . ILE A 0 103 . 11.369 3.885 -12.968 1.00 87.82 103 A 1 ATOM 797 O O . ILE A 0 103 . 9.803 4.457 -10.338 1.00 87.82 103 A 1 ATOM 798 C CG1 . ILE A 0 103 . 12.594 4.114 -13.886 1.00 87.82 103 A 1 ATOM 799 C CG2 . ILE A 0 103 . 10.236 3.203 -13.757 1.00 87.82 103 A 1 ATOM 800 C CD1 . ILE A 0 103 . 13.320 2.821 -14.278 1.00 87.82 103 A 1 ATOM 801 N N . VAL A 0 104 . 8.513 5.524 -11.843 1.00 92.24 104 A 1 ATOM 802 C CA . VAL A 0 104 . 7.268 5.339 -11.092 1.00 92.24 104 A 1 ATOM 803 C C . VAL A 0 104 . 6.839 3.875 -11.118 1.00 92.24 104 A 1 ATOM 804 C CB . VAL A 0 104 . 6.162 6.273 -11.601 1.00 92.24 104 A 1 ATOM 805 O O . VAL A 0 104 . 6.994 3.206 -12.138 1.00 92.24 104 A 1 ATOM 806 C CG1 . VAL A 0 104 . 5.831 6.074 -13.086 1.00 92.24 104 A 1 ATOM 807 C CG2 . VAL A 0 104 . 4.897 6.134 -10.751 1.00 92.24 104 A 1 ATOM 808 N N . SER A 0 105 . 6.295 3.395 -10.004 1.00 94.17 105 A 1 ATOM 809 C CA . SER A 0 105 . 5.871 2.007 -9.880 1.00 94.17 105 A 1 ATOM 810 C C . SER A 0 105 . 4.665 1.654 -10.744 1.00 94.17 105 A 1 ATOM 811 C CB . SER A 0 105 . 5.620 1.648 -8.420 1.00 94.17 105 A 1 ATOM 812 O O . SER A 0 105 . 3.808 2.501 -11.045 1.00 94.17 105 A 1 ATOM 813 O OG . SER A 0 105 . 4.526 2.358 -7.869 1.00 94.17 105 A 1 ATOM 814 N N . THR A 0 106 . 4.564 0.371 -11.099 1.00 95.29 106 A 1 ATOM 815 C CA . THR A 0 106 . 3.381 -0.184 -11.778 1.00 95.29 106 A 1 ATOM 816 C C . THR A 0 106 . 2.105 0.078 -10.973 1.00 95.29 106 A 1 ATOM 817 C CB . THR A 0 106 . 3.528 -1.695 -12.034 1.00 95.29 106 A 1 ATOM 818 O O . THR A 0 106 . 1.107 0.527 -11.540 1.00 95.29 106 A 1 ATOM 819 C CG2 . THR A 0 106 . 4.691 -1.995 -12.976 1.00 95.29 106 A 1 ATOM 820 O OG1 . THR A 0 106 . 3.745 -2.379 -10.822 1.00 95.29 106 A 1 ATOM 821 N N . ALA A 0 107 . 2.169 -0.084 -9.647 1.00 96.56 107 A 1 ATOM 822 C CA . ALA A 0 107 . 1.074 0.164 -8.712 1.00 96.56 107 A 1 ATOM 823 C C . ALA A 0 107 . 0.495 1.582 -8.830 1.00 96.56 107 A 1 ATOM 824 C CB . ALA A 0 107 . 1.603 -0.091 -7.296 1.00 96.56 107 A 1 ATOM 825 O O . ALA A 0 107 . -0.714 1.748 -8.981 1.00 96.56 107 A 1 ATOM 826 N N . TYR A 0 108 . 1.343 2.616 -8.820 1.00 95.59 108 A 1 ATOM 827 C CA . TYR A 0 108 . 0.882 4.006 -8.916 1.00 95.59 108 A 1 ATOM 828 C C . TYR A 0 108 . 0.382 4.371 -10.320 1.00 95.59 108 A 1 ATOM 829 C CB . TYR A 0 108 . 1.984 4.958 -8.439 1.00 95.59 108 A 1 ATOM 830 O O . TYR A 0 108 . -0.558 5.160 -10.449 1.00 95.59 108 A 1 ATOM 831 C CG . TYR A 0 108 . 1.876 5.294 -6.964 1.00 95.59 108 A 1 ATOM 832 C CD1 . TYR A 0 108 . 1.415 6.563 -6.564 1.00 95.59 108 A 1 ATOM 833 C CD2 . TYR A 0 108 . 2.189 4.327 -5.991 1.00 95.59 108 A 1 ATOM 834 C CE1 . TYR A 0 108 . 1.316 6.886 -5.196 1.00 95.59 108 A 1 ATOM 835 C CE2 . TYR A 0 108 . 2.105 4.650 -4.623 1.00 95.59 108 A 1 ATOM 836 O OH . TYR A 0 108 . 1.572 6.233 -2.900 1.00 95.59 108 A 1 ATOM 837 C CZ . TYR A 0 108 . 1.666 5.927 -4.222 1.00 95.59 108 A 1 ATOM 838 N N . CYS A 0 109 . 0.951 3.774 -11.372 1.00 96.21 109 A 1 ATOM 839 C CA . CYS A 0 109 . 0.427 3.928 -12.731 1.00 96.21 109 A 1 ATOM 840 C C . CYS A 0 109 . -0.989 3.343 -12.856 1.00 96.21 109 A 1 ATOM 841 C CB . CYS A 0 109 . 1.376 3.259 -13.735 1.00 96.21 109 A 1 ATOM 842 O O . CYS A 0 109 . -1.883 3.995 -13.400 1.00 96.21 109 A 1 ATOM 843 S SG . CYS A 0 109 . 2.973 4.110 -13.789 1.00 96.21 109 A 1 ATOM 844 N N . LEU A 0 110 . -1.204 2.139 -12.317 1.00 97.05 110 A 1 ATOM 845 C CA . LEU A 0 110 . -2.496 1.451 -12.322 1.00 97.05 110 A 1 ATOM 846 C C . LEU A 0 110 . -3.522 2.140 -11.415 1.00 97.05 110 A 1 ATOM 847 C CB . LEU A 0 110 . -2.279 -0.017 -11.918 1.00 97.05 110 A 1 ATOM 848 O O . LEU A 0 110 . -4.678 2.287 -11.804 1.00 97.05 110 A 1 ATOM 849 C CG . LEU A 0 110 . -1.646 -0.849 -13.049 1.00 97.05 110 A 1 ATOM 850 C CD1 . LEU A 0 110 . -1.049 -2.139 -12.505 1.00 97.05 110 A 1 ATOM 851 C CD2 . LEU A 0 110 . -2.685 -1.208 -14.109 1.00 97.05 110 A 1 ATOM 852 N N . LEU A 0 111 . -3.101 2.661 -10.262 1.00 96.61 111 A 1 ATOM 853 C CA . LEU A 0 111 . -3.944 3.480 -9.388 1.00 96.61 111 A 1 ATOM 854 C C . LEU A 0 111 . -4.501 4.705 -10.125 1.00 96.61 111 A 1 ATOM 855 C CB . LEU A 0 111 . -3.097 3.911 -8.183 1.00 96.61 111 A 1 ATOM 856 O O . LEU A 0 111 . -5.703 4.972 -10.096 1.00 96.61 111 A 1 ATOM 857 C CG . LEU A 0 111 . -3.849 4.770 -7.158 1.00 96.61 111 A 1 ATOM 858 C CD1 . LEU A 0 111 . -5.013 4.022 -6.514 1.00 96.61 111 A 1 ATOM 859 C CD2 . LEU A 0 111 . -2.867 5.192 -6.068 1.00 96.61 111 A 1 ATOM 860 N N . TYR A 0 112 . -3.633 5.430 -10.834 1.00 96.14 112 A 1 ATOM 861 C CA . TYR A 0 112 . -4.065 6.565 -11.642 1.00 96.14 112 A 1 ATOM 862 C C . TYR A 0 112 . -4.933 6.118 -12.828 1.00 96.14 112 A 1 ATOM 863 C CB . TYR A 0 112 . -2.839 7.364 -12.085 1.00 96.14 112 A 1 ATOM 864 O O . TYR A 0 112 . -5.918 6.779 -13.157 1.00 96.14 112 A 1 ATOM 865 C CG . TYR A 0 112 . -3.199 8.626 -12.840 1.00 96.14 112 A 1 ATOM 866 C CD1 . TYR A 0 112 . -2.934 8.720 -14.217 1.00 96.14 112 A 1 ATOM 867 C CD2 . TYR A 0 112 . -3.842 9.686 -12.174 1.00 96.14 112 A 1 ATOM 868 C CE1 . TYR A 0 112 . -3.334 9.854 -14.945 1.00 96.14 112 A 1 ATOM 869 C CE2 . TYR A 0 112 . -4.246 10.824 -12.897 1.00 96.14 112 A 1 ATOM 870 O OH . TYR A 0 112 . -4.427 11.980 -14.995 1.00 96.14 112 A 1 ATOM 871 C CZ . TYR A 0 112 . -4.008 10.902 -14.285 1.00 96.14 112 A 1 ATOM 872 N N . LYS A 0 113 . -4.655 4.954 -13.431 1.00 95.87 113 A 1 ATOM 873 C CA . LYS A 0 113 . -5.520 4.379 -14.469 1.00 95.87 113 A 1 ATOM 874 C C . LYS A 0 113 . -6.937 4.111 -13.948 1.00 95.87 113 A 1 ATOM 875 C CB . LYS A 0 113 . -4.873 3.114 -15.061 1.00 95.87 113 A 1 ATOM 876 O O . LYS A 0 113 . -7.895 4.553 -14.585 1.00 95.87 113 A 1 ATOM 877 C CG . LYS A 0 113 . -5.732 2.446 -16.142 1.00 95.87 113 A 1 ATOM 878 C CD . LYS A 0 113 . -5.940 3.337 -17.371 1.00 95.87 113 A 1 ATOM 879 C CE . LYS A 0 113 . -6.949 2.661 -18.292 1.00 95.87 113 A 1 ATOM 880 N NZ . LYS A 0 113 . -6.959 3.273 -19.637 1.00 95.87 113 A 1 ATOM 881 N N . LEU A 0 114 . -7.080 3.479 -12.781 1.00 95.36 114 A 1 ATOM 882 C CA . LEU A 0 114 . -8.372 3.270 -12.113 1.00 95.36 114 A 1 ATOM 883 C C . LEU A 0 114 . -9.119 4.597 -11.905 1.00 95.36 114 A 1 ATOM 884 C CB . LEU A 0 114 . -8.146 2.577 -10.756 1.00 95.36 114 A 1 ATOM 885 O O . LEU A 0 114 . -10.325 4.680 -12.134 1.00 95.36 114 A 1 ATOM 886 C CG . LEU A 0 114 . -7.744 1.091 -10.812 1.00 95.36 114 A 1 ATOM 887 C CD1 . LEU A 0 114 . -7.389 0.626 -9.398 1.00 95.36 114 A 1 ATOM 888 C CD2 . LEU A 0 114 . -8.874 0.205 -11.341 1.00 95.36 114 A 1 ATOM 889 N N . PHE A 0 115 . -8.400 5.664 -11.550 1.00 94.45 115 A 1 ATOM 890 C CA . PHE A 0 115 . -8.971 7.006 -11.440 1.00 94.45 115 A 1 ATOM 891 C C . PHE A 0 115 . -9.502 7.555 -12.764 1.00 94.45 115 A 1 ATOM 892 C CB . PHE A 0 115 . -7.949 7.928 -10.771 1.00 94.45 115 A 1 ATOM 893 O O . PHE A 0 115 . -10.632 8.047 -12.798 1.00 94.45 115 A 1 ATOM 894 C CG . PHE A 0 115 . -8.401 9.363 -10.677 1.00 94.45 115 A 1 ATOM 895 C CD1 . PHE A 0 115 . -7.883 10.325 -11.564 1.00 94.45 115 A 1 ATOM 896 C CD2 . PHE A 0 115 . -9.338 9.734 -9.697 1.00 94.45 115 A 1 ATOM 897 C CE1 . PHE A 0 115 . -8.291 11.665 -11.456 1.00 94.45 115 A 1 ATOM 898 C CE2 . PHE A 0 115 . -9.732 11.076 -9.579 1.00 94.45 115 A 1 ATOM 899 C CZ . PHE A 0 115 . -9.209 12.038 -10.458 1.00 94.45 115 A 1 ATOM 900 N N . THR A 0 116 . -8.764 7.404 -13.866 1.00 93.15 116 A 1 ATOM 901 C CA . THR A 0 116 . -9.233 7.865 -15.186 1.00 93.15 116 A 1 ATOM 902 C C . THR A 0 116 . -10.491 7.142 -15.678 1.00 93.15 116 A 1 ATOM 903 C CB . THR A 0 116 . -8.148 7.770 -16.266 1.00 93.15 116 A 1 ATOM 904 O O . THR A 0 116 . -11.288 7.742 -16.397 1.00 93.15 116 A 1 ATOM 905 C CG2 . THR A 0 116 . -6.902 8.590 -15.934 1.00 93.15 116 A 1 ATOM 906 O OG1 . THR A 0 116 . -7.758 6.440 -16.522 1.00 93.15 116 A 1 ATOM 907 N N . LEU A 0 117 . -10.714 5.892 -15.251 1.00 92.58 117 A 1 ATOM 908 C CA . LEU A 0 117 . -11.912 5.113 -15.588 1.00 92.58 117 A 1 ATOM 909 C C . LEU A 0 117 . -13.165 5.530 -14.799 1.00 92.58 117 A 1 ATOM 910 C CB . LEU A 0 117 . -11.625 3.609 -15.405 1.00 92.58 117 A 1 ATOM 911 O O . LEU A 0 117 . -14.252 5.057 -15.121 1.00 92.58 117 A 1 ATOM 912 C CG . LEU A 0 117 . -10.617 3.000 -16.398 1.00 92.58 117 A 1 ATOM 913 C CD1 . LEU A 0 117 . -10.465 1.510 -16.099 1.00 92.58 117 A 1 ATOM 914 C CD2 . LEU A 0 117 . -11.057 3.145 -17.856 1.00 92.58 117 A 1 ATOM 915 N N . LYS A 0 118 . -13.037 6.416 -13.796 1.00 90.90 118 A 1 ATOM 916 C CA . LYS A 0 118 . -14.132 6.883 -12.924 1.00 90.90 118 A 1 ATOM 917 C C . LYS A 0 118 . -14.936 5.725 -12.327 1.00 90.90 118 A 1 ATOM 918 C CB . LYS A 0 118 . -15.049 7.864 -13.670 1.00 90.90 118 A 1 ATOM 919 O O . LYS A 0 118 . -16.091 5.496 -12.686 1.00 90.90 118 A 1 ATOM 920 C CG . LYS A 0 118 . -14.339 9.149 -14.101 1.00 90.90 118 A 1 ATOM 921 C CD . LYS A 0 118 . -15.354 10.066 -14.787 1.00 90.90 118 A 1 ATOM 922 C CE . LYS A 0 118 . -14.673 11.371 -15.196 1.00 90.90 118 A 1 ATOM 923 N NZ . LYS A 0 118 . -15.606 12.248 -15.944 1.00 90.90 118 A 1 ATOM 924 N N . LEU A 0 119 . -14.314 5.010 -11.392 1.00 93.18 119 A 1 ATOM 925 C CA . LEU A 0 119 . -14.933 3.859 -10.741 1.00 93.18 119 A 1 ATOM 926 C C . LEU A 0 119 . -16.305 4.188 -10.136 1.00 93.18 119 A 1 ATOM 927 C CB . LEU A 0 119 . -14.002 3.280 -9.662 1.00 93.18 119 A 1 ATOM 928 O O . LEU A 0 119 . -16.530 5.231 -9.519 1.00 93.18 119 A 1 ATOM 929 C CG . LEU A 0 119 . -12.638 2.779 -10.166 1.00 93.18 119 A 1 ATOM 930 C CD1 . LEU A 0 119 . -11.889 2.162 -8.986 1.00 93.18 119 A 1 ATOM 931 C CD2 . LEU A 0 119 . -12.762 1.732 -11.276 1.00 93.18 119 A 1 ATOM 932 N N . THR A 0 120 . -17.222 3.239 -10.281 1.00 94.05 120 A 1 ATOM 933 C CA . THR A 0 120 . -18.478 3.211 -9.532 1.00 94.05 120 A 1 ATOM 934 C C . THR A 0 120 . -18.250 2.647 -8.136 1.00 94.05 120 A 1 ATOM 935 C CB . THR A 0 120 . -19.558 2.393 -10.247 1.00 94.05 120 A 1 ATOM 936 O O . THR A 0 120 . -17.264 1.958 -7.865 1.00 94.05 120 A 1 ATOM 937 C CG2 . THR A 0 120 . -19.853 2.906 -11.655 1.00 94.05 120 A 1 ATOM 938 O OG1 . THR A 0 120 . -19.173 1.044 -10.353 1.00 94.05 120 A 1 ATOM 939 N N . ARG A 0 121 . -19.208 2.868 -7.236 1.00 92.47 121 A 1 ATOM 940 C CA . ARG A 0 121 . -19.138 2.311 -5.884 1.00 92.47 121 A 1 ATOM 941 C C . ARG A 0 121 . -19.058 0.789 -5.882 1.00 92.47 121 A 1 ATOM 942 C CB . ARG A 0 121 . -20.349 2.786 -5.092 1.00 92.47 121 A 1 ATOM 943 O O . ARG A 0 121 . -18.293 0.228 -5.105 1.00 92.47 121 A 1 ATOM 944 C CG . ARG A 0 121 . -20.163 2.409 -3.618 1.00 92.47 121 A 1 ATOM 945 C CD . ARG A 0 121 . -21.408 2.694 -2.814 1.00 92.47 121 A 1 ATOM 946 N NE . ARG A 0 121 . -21.754 4.111 -2.904 1.00 92.47 121 A 1 ATOM 947 N NH1 . ARG A 0 121 . -23.127 4.079 -1.107 1.00 92.47 121 A 1 ATOM 948 N NH2 . ARG A 0 121 . -22.860 5.962 -2.295 1.00 92.47 121 A 1 ATOM 949 C CZ . ARG A 0 121 . -22.574 4.717 -2.095 1.00 92.47 121 A 1 ATOM 950 N N . LYS A 0 122 . -19.832 0.132 -6.752 1.00 93.18 122 A 1 ATOM 951 C CA . LYS A 0 122 . -19.816 -1.331 -6.890 1.00 93.18 122 A 1 ATOM 952 C C . LYS A 0 122 . -18.445 -1.844 -7.325 1.00 93.18 122 A 1 ATOM 953 C CB . LYS A 0 122 . -20.891 -1.788 -7.883 1.00 93.18 122 A 1 ATOM 954 O O . LYS A 0 122 . -17.969 -2.814 -6.756 1.00 93.18 122 A 1 ATOM 955 C CG . LYS A 0 122 . -22.308 -1.650 -7.309 1.00 93.18 122 A 1 ATOM 956 C CD . LYS A 0 122 . -23.333 -2.194 -8.311 1.00 93.18 122 A 1 ATOM 957 C CE . LYS A 0 122 . -24.755 -2.055 -7.759 1.00 93.18 122 A 1 ATOM 958 N NZ . LYS A 0 122 . -25.745 -2.725 -8.641 1.00 93.18 122 A 1 ATOM 959 N N . GLN A 0 123 . -17.802 -1.170 -8.277 1.00 95.28 123 A 1 ATOM 960 C CA . GLN A 0 123 . -16.451 -1.525 -8.722 1.00 95.28 123 A 1 ATOM 961 C C . GLN A 0 123 . -15.417 -1.313 -7.617 1.00 95.28 123 A 1 ATOM 962 C CB . GLN A 0 123 . -16.081 -0.681 -9.941 1.00 95.28 123 A 1 ATOM 963 O O . GLN A 0 123 . -14.573 -2.174 -7.403 1.00 95.28 123 A 1 ATOM 964 C CG . GLN A 0 123 . -16.814 -1.153 -11.203 1.00 95.28 123 A 1 ATOM 965 C CD . GLN A 0 123 . -16.728 -0.124 -12.318 1.00 95.28 123 A 1 ATOM 966 N NE2 . GLN A 0 123 . -16.652 -0.534 -13.561 1.00 95.28 123 A 1 ATOM 967 O OE1 . GLN A 0 123 . -16.808 1.073 -12.085 1.00 95.28 123 A 1 ATOM 968 N N . LEU A 0 124 . -15.501 -0.208 -6.871 1.00 95.95 124 A 1 ATOM 969 C CA . LEU A 0 124 . -14.602 0.007 -5.740 1.00 95.95 124 A 1 ATOM 970 C C . LEU A 0 124 . -14.789 -1.074 -4.670 1.00 95.95 124 A 1 ATOM 971 C CB . LEU A 0 124 . -14.794 1.426 -5.194 1.00 95.95 124 A 1 ATOM 972 O O . LEU A 0 124 . -13.811 -1.682 -4.259 1.00 95.95 124 A 1 ATOM 973 C CG . LEU A 0 124 . -13.905 1.750 -3.981 1.00 95.95 124 A 1 ATOM 974 C CD1 . LEU A 0 124 . -12.414 1.599 -4.294 1.00 95.95 124 A 1 ATOM 975 C CD2 . LEU A 0 124 . -14.173 3.192 -3.560 1.00 95.95 124 A 1 ATOM 976 N N . LYS A 0 125 . -16.031 -1.385 -4.284 1.00 94.93 125 A 1 ATOM 977 C CA . LYS A 0 125 . -16.328 -2.480 -3.346 1.00 94.93 125 A 1 ATOM 978 C C . LYS A 0 125 . -15.818 -3.833 -3.863 1.00 94.93 125 A 1 ATOM 979 C CB . LYS A 0 125 . -17.838 -2.485 -3.057 1.00 94.93 125 A 1 ATOM 980 O O . LYS A 0 125 . -15.232 -4.580 -3.092 1.00 94.93 125 A 1 ATOM 981 C CG . LYS A 0 125 . -18.293 -3.467 -1.965 1.00 94.93 125 A 1 ATOM 982 C CD . LYS A 0 125 . -17.579 -3.271 -0.618 1.00 94.93 125 A 1 ATOM 983 C CE . LYS A 0 125 . -18.340 -4.004 0.496 1.00 94.93 125 A 1 ATOM 984 N NZ . LYS A 0 125 . -17.418 -4.661 1.444 1.00 94.93 125 A 1 ATOM 985 N N . GLY A 0 126 . -15.955 -4.093 -5.165 1.00 95.36 126 A 1 ATOM 986 C CA . GLY A 0 126 . -15.396 -5.273 -5.828 1.00 95.36 126 A 1 ATOM 987 C C . GLY A 0 126 . -13.867 -5.358 -5.770 1.00 95.36 126 A 1 ATOM 988 O O . GLY A 0 126 . -13.345 -6.458 -5.649 1.00 95.36 126 A 1 ATOM 989 N N . LEU A 0 127 . -13.145 -4.226 -5.780 1.00 96.59 127 A 1 ATOM 990 C CA . LEU A 0 127 . -11.695 -4.219 -5.535 1.00 96.59 127 A 1 ATOM 991 C C . LEU A 0 127 . -11.376 -4.594 -4.085 1.00 96.59 127 A 1 ATOM 992 C CB . LEU A 0 127 . -11.065 -2.845 -5.852 1.00 96.59 127 A 1 ATOM 993 O O . LEU A 0 127 . -10.468 -5.380 -3.850 1.00 96.59 127 A 1 ATOM 994 C CG . LEU A 0 127 . -11.043 -2.450 -7.333 1.00 96.59 127 A 1 ATOM 995 C CD1 . LEU A 0 127 . -10.606 -0.993 -7.490 1.00 96.59 127 A 1 ATOM 996 C CD2 . LEU A 0 127 . -10.092 -3.321 -8.151 1.00 96.59 127 A 1 ATOM 997 N N . LEU A 0 128 . -12.112 -4.043 -3.113 1.00 96.85 128 A 1 ATOM 998 C CA . LEU A 0 128 . -11.837 -4.266 -1.686 1.00 96.85 128 A 1 ATOM 999 C C . LEU A 0 128 . -12.101 -5.707 -1.234 1.00 96.85 128 A 1 ATOM 1000 C CB . LEU A 0 128 . -12.694 -3.335 -0.819 1.00 96.85 128 A 1 ATOM 1001 O O . LEU A 0 128 . -11.411 -6.205 -0.345 1.00 96.85 128 A 1 ATOM 1002 C CG . LEU A 0 128 . -12.589 -1.835 -1.092 1.00 96.85 128 A 1 ATOM 1003 C CD1 . LEU A 0 128 . -13.349 -1.085 -0.004 1.00 96.85 128 A 1 ATOM 1004 C CD2 . LEU A 0 128 . -11.149 -1.349 -1.186 1.00 96.85 128 A 1 ATOM 1005 N N . ASP A 0 129 . -13.098 -6.357 -1.835 1.00 96.16 129 A 1 ATOM 1006 C CA . ASP A 0 129 . -13.503 -7.740 -1.551 1.00 96.16 129 A 1 ATOM 1007 C C . ASP A 0 129 . -12.922 -8.747 -2.563 1.00 96.16 129 A 1 ATOM 1008 C CB . ASP A 0 129 . -15.042 -7.828 -1.478 1.00 96.16 129 A 1 ATOM 1009 O O . ASP A 0 129 . -13.412 -9.871 -2.667 1.00 96.16 129 A 1 ATOM 1010 C CG . ASP A 0 129 . -15.651 -7.031 -0.326 1.00 96.16 129 A 1 ATOM 1011 O OD1 . ASP A 0 129 . -15.031 -6.921 0.750 1.00 96.16 129 A 1 ATOM 1012 O OD2 . ASP A 0 129 . -16.765 -6.471 -0.461 1.00 96.16 129 A 1 ATOM 1013 N N . HIS A 0 130 . -11.912 -8.350 -3.346 1.00 95.81 130 A 1 ATOM 1014 C CA . HIS A 0 130 . -11.360 -9.206 -4.392 1.00 95.81 130 A 1 ATOM 1015 C C . HIS A 0 130 . -10.625 -10.421 -3.795 1.00 95.81 130 A 1 ATOM 1016 C CB . HIS A 0 130 . -10.424 -8.403 -5.298 1.00 95.81 130 A 1 ATOM 1017 O O . HIS A 0 130 . -9.720 -10.218 -2.987 1.00 95.81 130 A 1 ATOM 1018 C CG . HIS A 0 130 . -10.255 -9.074 -6.631 1.00 95.81 130 A 1 ATOM 1019 C CD2 . HIS A 0 130 . -10.980 -8.783 -7.751 1.00 95.81 130 A 1 ATOM 1020 N ND1 . HIS A 0 130 . -9.416 -10.120 -6.948 1.00 95.81 130 A 1 ATOM 1021 C CE1 . HIS A 0 130 . -9.629 -10.437 -8.240 1.00 95.81 130 A 1 ATOM 1022 N NE2 . HIS A 0 130 . -10.573 -9.643 -8.764 1.00 95.81 130 A 1 ATOM 1023 N N . PRO A 0 131 . -10.946 -11.665 -4.197 1.00 93.98 131 A 1 ATOM 1024 C CA . PRO A 0 131 . -10.383 -12.861 -3.565 1.00 93.98 131 A 1 ATOM 1025 C C . PRO A 0 131 . -8.968 -13.222 -4.043 1.00 93.98 131 A 1 ATOM 1026 C CB . PRO A 0 131 . -11.385 -13.974 -3.888 1.00 93.98 131 A 1 ATOM 1027 O O . PRO A 0 131 . -8.253 -13.917 -3.330 1.00 93.98 131 A 1 ATOM 1028 C CG . PRO A 0 131 . -11.968 -13.548 -5.235 1.00 93.98 131 A 1 ATOM 1029 C CD . PRO A 0 131 . -12.007 -12.026 -5.128 1.00 93.98 131 A 1 ATOM 1030 N N . ASP A 0 132 . -8.566 -12.789 -5.243 1.00 93.54 132 A 1 ATOM 1031 C CA . ASP A 0 132 . -7.386 -13.376 -5.899 1.00 93.54 132 A 1 ATOM 1032 C C . ASP A 0 132 . -6.038 -12.771 -5.488 1.00 93.54 132 A 1 ATOM 1033 C CB . ASP A 0 132 . -7.523 -13.273 -7.424 1.00 93.54 132 A 1 ATOM 1034 O O . ASP A 0 132 . -5.013 -13.446 -5.589 1.00 93.54 132 A 1 ATOM 1035 C CG . ASP A 0 132 . -8.768 -13.973 -7.976 1.00 93.54 132 A 1 ATOM 1036 O OD1 . ASP A 0 132 . -9.223 -14.956 -7.352 1.00 93.54 132 A 1 ATOM 1037 O OD2 . ASP A 0 132 . -9.285 -13.483 -8.998 1.00 93.54 132 A 1 ATOM 1038 N N . SER A 0 133 . -5.994 -11.494 -5.090 1.00 94.21 133 A 1 ATOM 1039 C CA . SER A 0 133 . -4.728 -10.836 -4.750 1.00 94.21 133 A 1 ATOM 1040 C C . SER A 0 133 . -4.902 -9.702 -3.741 1.00 94.21 133 A 1 ATOM 1041 C CB . SER A 0 133 . -4.030 -10.318 -6.014 1.00 94.21 133 A 1 ATOM 1042 O O . SER A 0 133 . -5.711 -8.792 -3.975 1.00 94.21 133 A 1 ATOM 1043 O OG . SER A 0 133 . -2.919 -9.486 -5.720 1.00 94.21 133 A 1 ATOM 1044 N N . PRO A 0 134 . -4.067 -9.663 -2.683 1.00 96.43 134 A 1 ATOM 1045 C CA . PRO A 0 134 . -4.076 -8.570 -1.718 1.00 96.43 134 A 1 ATOM 1046 C C . PRO A 0 134 . -3.676 -7.234 -2.352 1.00 96.43 134 A 1 ATOM 1047 C CB . PRO A 0 134 . -3.072 -8.975 -0.639 1.00 96.43 134 A 1 ATOM 1048 O O . PRO A 0 134 . -4.090 -6.180 -1.874 1.00 96.43 134 A 1 ATOM 1049 C CG . PRO A 0 134 . -2.106 -9.918 -1.352 1.00 96.43 134 A 1 ATOM 1050 C CD . PRO A 0 134 . -3.020 -10.625 -2.346 1.00 96.43 134 A 1 ATOM 1051 N N . TYR A 0 135 . -2.913 -7.241 -3.452 1.00 97.21 135 A 1 ATOM 1052 C CA . TYR A 0 135 . -2.512 -6.016 -4.149 1.00 97.21 135 A 1 ATOM 1053 C C . TYR A 0 135 . -3.693 -5.324 -4.837 1.00 97.21 135 A 1 ATOM 1054 C CB . TYR A 0 135 . -1.397 -6.321 -5.154 1.00 97.21 135 A 1 ATOM 1055 O O . TYR A 0 135 . -3.763 -4.093 -4.838 1.00 97.21 135 A 1 ATOM 1056 C CG . TYR A 0 135 . -0.098 -6.738 -4.495 1.00 97.21 135 A 1 ATOM 1057 C CD1 . TYR A 0 135 . 0.702 -5.768 -3.861 1.00 97.21 135 A 1 ATOM 1058 C CD2 . TYR A 0 135 . 0.299 -8.089 -4.490 1.00 97.21 135 A 1 ATOM 1059 C CE1 . TYR A 0 135 . 1.896 -6.147 -3.221 1.00 97.21 135 A 1 ATOM 1060 C CE2 . TYR A 0 135 . 1.489 -8.471 -3.841 1.00 97.21 135 A 1 ATOM 1061 O OH . TYR A 0 135 . 3.424 -7.874 -2.558 1.00 97.21 135 A 1 ATOM 1062 C CZ . TYR A 0 135 . 2.289 -7.502 -3.204 1.00 97.21 135 A 1 ATOM 1063 N N . ILE A 0 136 . -4.658 -6.093 -5.356 1.00 97.55 136 A 1 ATOM 1064 C CA . ILE A 0 136 . -5.905 -5.552 -5.922 1.00 97.55 136 A 1 ATOM 1065 C C . ILE A 0 136 . -6.689 -4.828 -4.827 1.00 97.55 136 A 1 ATOM 1066 C CB . ILE A 0 136 . -6.752 -6.673 -6.569 1.00 97.55 136 A 1 ATOM 1067 O O . ILE A 0 136 . -7.084 -3.668 -4.991 1.00 97.55 136 A 1 ATOM 1068 C CG1 . ILE A 0 136 . -5.989 -7.359 -7.725 1.00 97.55 136 A 1 ATOM 1069 C CG2 . ILE A 0 136 . -8.083 -6.102 -7.093 1.00 97.55 136 A 1 ATOM 1070 C CD1 . ILE A 0 136 . -6.631 -8.680 -8.157 1.00 97.55 136 A 1 ATOM 1071 N N . ARG A 0 137 . -6.837 -5.490 -3.676 1.00 97.44 137 A 1 ATOM 1072 C CA . ARG A 0 137 . -7.516 -4.938 -2.501 1.00 97.44 137 A 1 ATOM 1073 C C . ARG A 0 137 . -6.819 -3.678 -2.007 1.00 97.44 137 A 1 ATOM 1074 C CB . ARG A 0 137 . -7.601 -6.005 -1.399 1.00 97.44 137 A 1 ATOM 1075 O O . ARG A 0 137 . -7.455 -2.639 -1.826 1.00 97.44 137 A 1 ATOM 1076 C CG . ARG A 0 137 . -8.251 -7.324 -1.862 1.00 97.44 137 A 1 ATOM 1077 C CD . ARG A 0 137 . -8.269 -8.325 -0.707 1.00 97.44 137 A 1 ATOM 1078 N NE . ARG A 0 137 . -9.251 -7.910 0.296 1.00 97.44 137 A 1 ATOM 1079 N NH1 . ARG A 0 137 . -8.466 -9.033 2.161 1.00 97.44 137 A 1 ATOM 1080 N NH2 . ARG A 0 137 . -10.156 -7.641 2.311 1.00 97.44 137 A 1 ATOM 1081 C CZ . ARG A 0 137 . -9.273 -8.217 1.569 1.00 97.44 137 A 1 ATOM 1082 N N . ALA A 0 138 . -5.498 -3.735 -1.871 1.00 97.23 138 A 1 ATOM 1083 C CA . ALA A 0 138 . -4.687 -2.625 -1.405 1.00 97.23 138 A 1 ATOM 1084 C C . ALA A 0 138 . -4.742 -1.403 -2.326 1.00 97.23 138 A 1 ATOM 1085 C CB . ALA A 0 138 . -3.263 -3.115 -1.203 1.00 97.23 138 A 1 ATOM 1086 O O . ALA A 0 138 . -4.842 -0.283 -1.826 1.00 97.23 138 A 1 ATOM 1087 N N . LEU A 0 139 . -4.755 -1.581 -3.652 1.00 97.35 139 A 1 ATOM 1088 C CA . LEU A 0 139 . -4.971 -0.469 -4.581 1.00 97.35 139 A 1 ATOM 1089 C C . LEU A 0 139 . -6.376 0.126 -4.459 1.00 97.35 139 A 1 ATOM 1090 C CB . LEU A 0 139 . -4.693 -0.915 -6.024 1.00 97.35 139 A 1 ATOM 1091 O O . LEU A 0 139 . -6.518 1.346 -4.535 1.00 97.35 139 A 1 ATOM 1092 C CG . LEU A 0 139 . -3.199 -1.033 -6.371 1.00 97.35 139 A 1 ATOM 1093 C CD1 . LEU A 0 139 . -3.070 -1.404 -7.844 1.00 97.35 139 A 1 ATOM 1094 C CD2 . LEU A 0 139 . -2.446 0.283 -6.167 1.00 97.35 139 A 1 ATOM 1095 N N . GLY A 0 140 . -7.398 -0.692 -4.201 1.00 97.06 140 A 1 ATOM 1096 C CA . GLY A 0 140 . -8.741 -0.204 -3.880 1.00 97.06 140 A 1 ATOM 1097 C C . GLY A 0 140 . -8.766 0.651 -2.607 1.00 97.06 140 A 1 ATOM 1098 O O . GLY A 0 140 . -9.334 1.745 -2.596 1.00 97.06 140 A 1 ATOM 1099 N N . PHE A 0 141 . -8.086 0.218 -1.546 1.00 97.23 141 A 1 ATOM 1100 C CA . PHE A 0 141 . -7.947 1.025 -0.332 1.00 97.23 141 A 1 ATOM 1101 C C . PHE A 0 141 . -7.129 2.300 -0.582 1.00 97.23 141 A 1 ATOM 1102 C CB . PHE A 0 141 . -7.333 0.179 0.786 1.00 97.23 141 A 1 ATOM 1103 O O . PHE A 0 141 . -7.492 3.380 -0.119 1.00 97.23 141 A 1 ATOM 1104 C CG . PHE A 0 141 . -8.180 -0.976 1.267 1.00 97.23 141 A 1 ATOM 1105 C CD1 . PHE A 0 141 . -9.446 -0.732 1.825 1.00 97.23 141 A 1 ATOM 1106 C CD2 . PHE A 0 141 . -7.682 -2.290 1.222 1.00 97.23 141 A 1 ATOM 1107 C CE1 . PHE A 0 141 . -10.227 -1.798 2.293 1.00 97.23 141 A 1 ATOM 1108 C CE2 . PHE A 0 141 . -8.471 -3.360 1.666 1.00 97.23 141 A 1 ATOM 1109 C CZ . PHE A 0 141 . -9.748 -3.114 2.190 1.00 97.23 141 A 1 ATOM 1110 N N . MET A 0 142 . -6.051 2.216 -1.363 1.00 96.31 142 A 1 ATOM 1111 C CA . MET A 0 142 . -5.225 3.377 -1.690 1.00 96.31 142 A 1 ATOM 1112 C C . MET A 0 142 . -6.024 4.399 -2.508 1.00 96.31 142 A 1 ATOM 1113 C CB . MET A 0 142 . -3.956 2.915 -2.420 1.00 96.31 142 A 1 ATOM 1114 O O . MET A 0 142 . -5.930 5.603 -2.264 1.00 96.31 142 A 1 ATOM 1115 C CG . MET A 0 142 . -2.937 4.053 -2.497 1.00 96.31 142 A 1 ATOM 1116 S SD . MET A 0 142 . -1.313 3.600 -3.162 1.00 96.31 142 A 1 ATOM 1117 C CE . MET A 0 142 . -0.610 2.697 -1.760 1.00 96.31 142 A 1 ATOM 1118 N N . TYR A 0 143 . -6.881 3.925 -3.415 1.00 96.33 143 A 1 ATOM 1119 C CA . TYR A 0 143 . -7.823 4.755 -4.159 1.00 96.33 143 A 1 ATOM 1120 C C . TYR A 0 143 . -8.732 5.553 -3.223 1.00 96.33 143 A 1 ATOM 1121 C CB . TYR A 0 143 . -8.650 3.870 -5.097 1.00 96.33 143 A 1 ATOM 1122 O O . TYR A 0 143 . -8.883 6.761 -3.408 1.00 96.33 143 A 1 ATOM 1123 C CG . TYR A 0 143 . -9.549 4.664 -6.009 1.00 96.33 143 A 1 ATOM 1124 C CD1 . TYR A 0 143 . -10.851 5.029 -5.607 1.00 96.33 143 A 1 ATOM 1125 C CD2 . TYR A 0 143 . -9.054 5.063 -7.257 1.00 96.33 143 A 1 ATOM 1126 C CE1 . TYR A 0 143 . -11.660 5.803 -6.463 1.00 96.33 143 A 1 ATOM 1127 C CE2 . TYR A 0 143 . -9.863 5.823 -8.108 1.00 96.33 143 A 1 ATOM 1128 O OH . TYR A 0 143 . -11.936 6.942 -8.561 1.00 96.33 143 A 1 ATOM 1129 C CZ . TYR A 0 143 . -11.164 6.202 -7.721 1.00 96.33 143 A 1 ATOM 1130 N N . ILE A 0 144 . -9.275 4.917 -2.179 1.00 96.00 144 A 1 ATOM 1131 C CA . ILE A 0 144 . -10.073 5.605 -1.155 1.00 96.00 144 A 1 ATOM 1132 C C . ILE A 0 144 . -9.249 6.696 -0.483 1.00 96.00 144 A 1 ATOM 1133 C CB . ILE A 0 144 . -10.653 4.610 -0.131 1.00 96.00 144 A 1 ATOM 1134 O O . ILE A 0 144 . -9.682 7.847 -0.446 1.00 96.00 144 A 1 ATOM 1135 C CG1 . ILE A 0 144 . -11.723 3.758 -0.829 1.00 96.00 144 A 1 ATOM 1136 C CG2 . ILE A 0 144 . -11.289 5.311 1.088 1.00 96.00 144 A 1 ATOM 1137 C CD1 . ILE A 0 144 . -11.937 2.414 -0.148 1.00 96.00 144 A 1 ATOM 1138 N N . ARG A 0 145 . -8.034 6.367 -0.028 1.00 95.84 145 A 1 ATOM 1139 C CA . ARG A 0 145 . -7.165 7.302 0.699 1.00 95.84 145 A 1 ATOM 1140 C C . ARG A 0 145 . -6.842 8.579 -0.083 1.00 95.84 145 A 1 ATOM 1141 C CB . ARG A 0 145 . -5.868 6.568 1.098 1.00 95.84 145 A 1 ATOM 1142 O O . ARG A 0 145 . -6.626 9.621 0.548 1.00 95.84 145 A 1 ATOM 1143 C CG . ARG A 0 145 . -4.941 7.379 2.014 1.00 95.84 145 A 1 ATOM 1144 C CD . ARG A 0 145 . -5.636 7.804 3.317 1.00 95.84 145 A 1 ATOM 1145 N NE . ARG A 0 145 . -4.789 8.697 4.114 1.00 95.84 145 A 1 ATOM 1146 N NH1 . ARG A 0 145 . -5.195 10.653 2.943 1.00 95.84 145 A 1 ATOM 1147 N NH2 . ARG A 0 145 . -3.873 10.669 4.724 1.00 95.84 145 A 1 ATOM 1148 C CZ . ARG A 0 145 . -4.633 9.990 3.919 1.00 95.84 145 A 1 ATOM 1149 N N . TYR A 0 146 . -6.775 8.494 -1.412 1.00 95.45 146 A 1 ATOM 1150 C CA . TYR A 0 146 . -6.488 9.625 -2.298 1.00 95.45 146 A 1 ATOM 1151 C C . TYR A 0 146 . -7.736 10.343 -2.819 1.00 95.45 146 A 1 ATOM 1152 C CB . TYR A 0 146 . -5.625 9.154 -3.477 1.00 95.45 146 A 1 ATOM 1153 O O . TYR A 0 146 . -7.705 11.568 -2.937 1.00 95.45 146 A 1 ATOM 1154 C CG . TYR A 0 146 . -4.145 9.049 -3.163 1.00 95.45 146 A 1 ATOM 1155 C CD1 . TYR A 0 146 . -3.368 10.217 -3.033 1.00 95.45 146 A 1 ATOM 1156 C CD2 . TYR A 0 146 . -3.533 7.790 -3.045 1.00 95.45 146 A 1 ATOM 1157 C CE1 . TYR A 0 146 . -1.992 10.124 -2.743 1.00 95.45 146 A 1 ATOM 1158 C CE2 . TYR A 0 146 . -2.154 7.690 -2.785 1.00 95.45 146 A 1 ATOM 1159 O OH . TYR A 0 146 . -0.054 8.752 -2.340 1.00 95.45 146 A 1 ATOM 1160 C CZ . TYR A 0 146 . -1.383 8.856 -2.615 1.00 95.45 146 A 1 ATOM 1161 N N . CYS A 0 147 . -8.803 9.617 -3.160 1.00 93.16 147 A 1 ATOM 1162 C CA . CYS A 0 147 . -9.898 10.149 -3.979 1.00 93.16 147 A 1 ATOM 1163 C C . CYS A 0 147 . -11.178 10.443 -3.209 1.00 93.16 147 A 1 ATOM 1164 C CB . CYS A 0 147 . -10.263 9.142 -5.075 1.00 93.16 147 A 1 ATOM 1165 O O . CYS A 0 147 . -11.999 11.217 -3.691 1.00 93.16 147 A 1 ATOM 1166 S SG . CYS A 0 147 . -8.826 8.644 -6.037 1.00 93.16 147 A 1 ATOM 1167 N N . ILE A 0 148 . -11.406 9.776 -2.082 1.00 93.82 148 A 1 ATOM 1168 C CA . ILE A 0 148 . -12.687 9.824 -1.377 1.00 93.82 148 A 1 ATOM 1169 C C . ILE A 0 148 . -12.621 10.894 -0.274 1.00 93.82 148 A 1 ATOM 1170 C CB . ILE A 0 148 . -13.059 8.402 -0.899 1.00 93.82 148 A 1 ATOM 1171 O O . ILE A 0 148 . -11.549 11.117 0.294 1.00 93.82 148 A 1 ATOM 1172 C CG1 . ILE A 0 148 . -13.220 7.424 -2.091 1.00 93.82 148 A 1 ATOM 1173 C CG2 . ILE A 0 148 . -14.310 8.330 -0.013 1.00 93.82 148 A 1 ATOM 1174 C CD1 . ILE A 0 148 . -14.296 7.775 -3.130 1.00 93.82 148 A 1 ATOM 1175 N N . PRO A 0 149 . -13.731 11.596 0.024 1.00 93.80 149 A 1 ATOM 1176 C CA . PRO A 0 149 . -13.805 12.508 1.156 1.00 93.80 149 A 1 ATOM 1177 C C . PRO A 0 149 . -13.352 11.822 2.455 1.00 93.80 149 A 1 ATOM 1178 C CB . PRO A 0 149 . -15.263 12.957 1.242 1.00 93.80 149 A 1 ATOM 1179 O O . PRO A 0 149 . -13.816 10.715 2.746 1.00 93.80 149 A 1 ATOM 1180 C CG . PRO A 0 149 . -15.782 12.800 -0.181 1.00 93.80 149 A 1 ATOM 1181 C CD . PRO A 0 149 . -14.964 11.645 -0.743 1.00 93.80 149 A 1 ATOM 1182 N N . PRO A 0 150 . -12.472 12.450 3.254 1.00 93.93 150 A 1 ATOM 1183 C CA . PRO A 0 150 . -11.960 11.839 4.478 1.00 93.93 150 A 1 ATOM 1184 C C . PRO A 0 150 . -13.042 11.449 5.491 1.00 93.93 150 A 1 ATOM 1185 C CB . PRO A 0 150 . -10.985 12.864 5.058 1.00 93.93 150 A 1 ATOM 1186 O O . PRO A 0 150 . -12.823 10.562 6.313 1.00 93.93 150 A 1 ATOM 1187 C CG . PRO A 0 150 . -10.519 13.650 3.836 1.00 93.93 150 A 1 ATOM 1188 C CD . PRO A 0 150 . -11.767 13.690 2.966 1.00 93.93 150 A 1 ATOM 1189 N N . GLU A 0 151 . -14.207 12.098 5.440 1.00 92.90 151 A 1 ATOM 1190 C CA . GLU A 0 151 . -15.365 11.794 6.284 1.00 92.90 151 A 1 ATOM 1191 C C . GLU A 0 151 . -15.877 10.361 6.075 1.00 92.90 151 A 1 ATOM 1192 C CB . GLU A 0 151 . -16.501 12.792 5.990 1.00 92.90 151 A 1 ATOM 1193 O O . GLU A 0 151 . -16.302 9.714 7.033 1.00 92.90 151 A 1 ATOM 1194 C CG . GLU A 0 151 . -16.158 14.273 6.251 1.00 92.90 151 A 1 ATOM 1195 C CD . GLU A 0 151 . -15.274 14.949 5.184 1.00 92.90 151 A 1 ATOM 1196 O OE1 . GLU A 0 151 . -14.735 16.036 5.490 1.00 92.90 151 A 1 ATOM 1197 O OE2 . GLU A 0 151 . -15.114 14.392 4.074 1.00 92.90 151 A 1 ATOM 1198 N N . ASP A 0 152 . -15.763 9.845 4.849 1.00 93.72 152 A 1 ATOM 1199 C CA . ASP A 0 152 . -16.277 8.531 4.457 1.00 93.72 152 A 1 ATOM 1200 C C . ASP A 0 152 . -15.245 7.410 4.683 1.00 93.72 152 A 1 ATOM 1201 C CB . ASP A 0 152 . -16.734 8.567 2.987 1.00 93.72 152 A 1 ATOM 1202 O O . ASP A 0 152 . -15.569 6.231 4.532 1.00 93.72 152 A 1 ATOM 1203 C CG . ASP A 0 152 . -17.865 9.558 2.670 1.00 93.72 152 A 1 ATOM 1204 O OD1 . ASP A 0 152 . -18.590 9.975 3.596 1.00 93.72 152 A 1 ATOM 1205 O OD2 . ASP A 0 152 . -18.027 9.873 1.464 1.00 93.72 152 A 1 ATOM 1206 N N . PHE A 0 153 . -14.000 7.737 5.058 1.00 94.88 153 A 1 ATOM 1207 C CA . PHE A 0 153 . -12.929 6.744 5.231 1.00 94.88 153 A 1 ATOM 1208 C C . PHE A 0 153 . -13.309 5.643 6.215 1.00 94.88 153 A 1 ATOM 1209 C CB . PHE A 0 153 . -11.640 7.417 5.727 1.00 94.88 153 A 1 ATOM 1210 O O . PHE A 0 153 . -13.071 4.469 5.941 1.00 94.88 153 A 1 ATOM 1211 C CG . PHE A 0 153 . -10.847 8.232 4.723 1.00 94.88 153 A 1 ATOM 1212 C CD1 . PHE A 0 153 . -11.231 8.329 3.370 1.00 94.88 153 A 1 ATOM 1213 C CD2 . PHE A 0 153 . -9.672 8.877 5.156 1.00 94.88 153 A 1 ATOM 1214 C CE1 . PHE A 0 153 . -10.441 9.055 2.469 1.00 94.88 153 A 1 ATOM 1215 C CE2 . PHE A 0 153 . -8.886 9.609 4.248 1.00 94.88 153 A 1 ATOM 1216 C CZ . PHE A 0 153 . -9.275 9.701 2.902 1.00 94.88 153 A 1 ATOM 1217 N N . TRP A 0 154 . -13.923 6.008 7.345 1.00 94.16 154 A 1 ATOM 1218 C CA . TRP A 0 154 . -14.315 5.021 8.349 1.00 94.16 154 A 1 ATOM 1219 C C . TRP A 0 154 . -15.308 4.007 7.791 1.00 94.16 154 A 1 ATOM 1220 C CB . TRP A 0 154 . -14.939 5.692 9.572 1.00 94.16 154 A 1 ATOM 1221 O O . TRP A 0 154 . -15.150 2.814 8.018 1.00 94.16 154 A 1 ATOM 1222 C CG . TRP A 0 154 . -15.201 4.707 10.667 1.00 94.16 154 A 1 ATOM 1223 C CD1 . TRP A 0 154 . -16.387 4.117 10.947 1.00 94.16 154 A 1 ATOM 1224 C CD2 . TRP A 0 154 . -14.214 4.037 11.508 1.00 94.16 154 A 1 ATOM 1225 C CE2 . TRP A 0 154 . -14.890 3.072 12.315 1.00 94.16 154 A 1 ATOM 1226 C CE3 . TRP A 0 154 . -12.809 4.117 11.627 1.00 94.16 154 A 1 ATOM 1227 N NE1 . TRP A 0 154 . -16.221 3.183 11.953 1.00 94.16 154 A 1 ATOM 1228 C CH2 . TRP A 0 154 . -12.804 2.363 13.324 1.00 94.16 154 A 1 ATOM 1229 C CZ2 . TRP A 0 154 . -14.203 2.251 13.220 1.00 94.16 154 A 1 ATOM 1230 C CZ3 . TRP A 0 154 . -12.112 3.285 12.522 1.00 94.16 154 A 1 ATOM 1231 N N . TRP A 0 155 . -16.307 4.477 7.043 1.00 93.03 155 A 1 ATOM 1232 C CA . TRP A 0 155 . -17.336 3.617 6.466 1.00 93.03 155 A 1 ATOM 1233 C C . TRP A 0 155 . -16.723 2.568 5.530 1.00 93.03 155 A 1 ATOM 1234 C CB . TRP A 0 155 . -18.355 4.505 5.744 1.00 93.03 155 A 1 ATOM 1235 O O . TRP A 0 155 . -17.087 1.396 5.579 1.00 93.03 155 A 1 ATOM 1236 C CG . TRP A 0 155 . -19.500 3.756 5.150 1.00 93.03 155 A 1 ATOM 1237 C CD1 . TRP A 0 155 . -20.629 3.401 5.804 1.00 93.03 155 A 1 ATOM 1238 C CD2 . TRP A 0 155 . -19.628 3.209 3.803 1.00 93.03 155 A 1 ATOM 1239 C CE2 . TRP A 0 155 . -20.874 2.519 3.717 1.00 93.03 155 A 1 ATOM 1240 C CE3 . TRP A 0 155 . -18.810 3.201 2.653 1.00 93.03 155 A 1 ATOM 1241 N NE1 . TRP A 0 155 . -21.440 2.668 4.965 1.00 93.03 155 A 1 ATOM 1242 C CH2 . TRP A 0 155 . -20.448 1.852 1.433 1.00 93.03 155 A 1 ATOM 1243 C CZ2 . TRP A 0 155 . -21.291 1.856 2.554 1.00 93.03 155 A 1 ATOM 1244 C CZ3 . TRP A 0 155 . -19.217 2.521 1.489 1.00 93.03 155 A 1 ATOM 1245 N N . TRP A 0 156 . -15.729 2.971 4.735 1.00 94.83 156 A 1 ATOM 1246 C CA . TRP A 0 156 . -15.024 2.064 3.834 1.00 94.83 156 A 1 ATOM 1247 C C . TRP A 0 156 . -14.039 1.122 4.534 1.00 94.83 156 A 1 ATOM 1248 C CB . TRP A 0 156 . -14.297 2.888 2.776 1.00 94.83 156 A 1 ATOM 1249 O O . TRP A 0 156 . -13.921 -0.030 4.127 1.00 94.83 156 A 1 ATOM 1250 C CG . TRP A 0 156 . -15.173 3.466 1.713 1.00 94.83 156 A 1 ATOM 1251 C CD1 . TRP A 0 156 . -15.529 4.762 1.575 1.00 94.83 156 A 1 ATOM 1252 C CD2 . TRP A 0 156 . -15.810 2.758 0.613 1.00 94.83 156 A 1 ATOM 1253 C CE2 . TRP A 0 156 . -16.506 3.704 -0.194 1.00 94.83 156 A 1 ATOM 1254 C CE3 . TRP A 0 156 . -15.864 1.404 0.223 1.00 94.83 156 A 1 ATOM 1255 N NE1 . TRP A 0 156 . -16.334 4.907 0.461 1.00 94.83 156 A 1 ATOM 1256 C CH2 . TRP A 0 156 . -17.185 1.969 -1.746 1.00 94.83 156 A 1 ATOM 1257 C CZ2 . TRP A 0 156 . -17.191 3.325 -1.360 1.00 94.83 156 A 1 ATOM 1258 C CZ3 . TRP A 0 156 . -16.535 1.012 -0.949 1.00 94.83 156 A 1 ATOM 1259 N N . TYR A 0 157 . -13.309 1.592 5.548 1.00 95.49 157 A 1 ATOM 1260 C CA . TYR A 0 157 . -12.229 0.821 6.177 1.00 95.49 157 A 1 ATOM 1261 C C . TYR A 0 157 . -12.674 -0.026 7.369 1.00 95.49 157 A 1 ATOM 1262 C CB . TYR A 0 157 . -11.092 1.763 6.588 1.00 95.49 157 A 1 ATOM 1263 O O . TYR A 0 157 . -12.056 -1.055 7.631 1.00 95.49 157 A 1 ATOM 1264 C CG . TYR A 0 157 . -10.351 2.475 5.467 1.00 95.49 157 A 1 ATOM 1265 C CD1 . TYR A 0 157 . -10.390 2.028 4.128 1.00 95.49 157 A 1 ATOM 1266 C CD2 . TYR A 0 157 . -9.565 3.593 5.797 1.00 95.49 157 A 1 ATOM 1267 C CE1 . TYR A 0 157 . -9.662 2.711 3.138 1.00 95.49 157 A 1 ATOM 1268 C CE2 . TYR A 0 157 . -8.823 4.268 4.815 1.00 95.49 157 A 1 ATOM 1269 O OH . TYR A 0 157 . -8.178 4.477 2.532 1.00 95.49 157 A 1 ATOM 1270 C CZ . TYR A 0 157 . -8.877 3.822 3.483 1.00 95.49 157 A 1 ATOM 1271 N N . SER A 0 158 . -13.740 0.358 8.078 1.00 92.86 158 A 1 ATOM 1272 C CA . SER A 0 158 . -14.204 -0.343 9.283 1.00 92.86 158 A 1 ATOM 1273 C C . SER A 0 158 . -14.409 -1.855 9.087 1.00 92.86 158 A 1 ATOM 1274 C CB . SER A 0 158 . -15.486 0.300 9.832 1.00 92.86 158 A 1 ATOM 1275 O O . SER A 0 158 . -14.023 -2.596 9.991 1.00 92.86 158 A 1 ATOM 1276 O OG . SER A 0 158 . -15.870 -0.313 11.052 1.00 92.86 158 A 1 ATOM 1277 N N . PRO A 0 159 . -14.963 -2.355 7.959 1.00 93.20 159 A 1 ATOM 1278 C CA . PRO A 0 159 . -15.145 -3.798 7.758 1.00 93.20 159 A 1 ATOM 1279 C C . PRO A 0 159 . -13.836 -4.594 7.650 1.00 93.20 159 A 1 ATOM 1280 C CB . PRO A 0 159 . -15.966 -3.934 6.470 1.00 93.20 159 A 1 ATOM 1281 O O . PRO A 0 159 . -13.823 -5.784 7.939 1.00 93.20 159 A 1 ATOM 1282 C CG . PRO A 0 159 . -16.680 -2.590 6.345 1.00 93.20 159 A 1 ATOM 1283 C CD . PRO A 0 159 . -15.636 -1.625 6.890 1.00 93.20 159 A 1 ATOM 1284 N N . TYR A 0 160 . -12.740 -3.943 7.256 1.00 94.73 160 A 1 ATOM 1285 C CA . TYR A 0 160 . -11.442 -4.574 6.976 1.00 94.73 160 A 1 ATOM 1286 C C . TYR A 0 160 . -10.407 -4.299 8.065 1.00 94.73 160 A 1 ATOM 1287 C CB . TYR A 0 160 . -10.934 -4.094 5.620 1.00 94.73 160 A 1 ATOM 1288 O O . TYR A 0 160 . -9.226 -4.600 7.914 1.00 94.73 160 A 1 ATOM 1289 C CG . TYR A 0 160 . -11.962 -4.239 4.527 1.00 94.73 160 A 1 ATOM 1290 C CD1 . TYR A 0 160 . -12.135 -5.479 3.889 1.00 94.73 160 A 1 ATOM 1291 C CD2 . TYR A 0 160 . -12.743 -3.129 4.163 1.00 94.73 160 A 1 ATOM 1292 C CE1 . TYR A 0 160 . -13.054 -5.593 2.832 1.00 94.73 160 A 1 ATOM 1293 C CE2 . TYR A 0 160 . -13.664 -3.238 3.112 1.00 94.73 160 A 1 ATOM 1294 O OH . TYR A 0 160 . -14.685 -4.540 1.424 1.00 94.73 160 A 1 ATOM 1295 C CZ . TYR A 0 160 . -13.805 -4.464 2.442 1.00 94.73 160 A 1 ATOM 1296 N N . TRP A 0 161 . -10.837 -3.702 9.176 1.00 90.26 161 A 1 ATOM 1297 C CA . TRP A 0 161 . -9.937 -3.292 10.247 1.00 90.26 161 A 1 ATOM 1298 C C . TRP A 0 161 . -9.194 -4.473 10.885 1.00 90.26 161 A 1 ATOM 1299 C CB . TRP A 0 161 . -10.755 -2.537 11.296 1.00 90.26 161 A 1 ATOM 1300 O O . TRP A 0 161 . -8.038 -4.353 11.278 1.00 90.26 161 A 1 ATOM 1301 C CG . TRP A 0 161 . -9.886 -1.733 12.194 1.00 90.26 161 A 1 ATOM 1302 C CD1 . TRP A 0 161 . -9.407 -2.106 13.400 1.00 90.26 161 A 1 ATOM 1303 C CD2 . TRP A 0 161 . -9.229 -0.483 11.861 1.00 90.26 161 A 1 ATOM 1304 C CE2 . TRP A 0 161 . -8.335 -0.152 12.919 1.00 90.26 161 A 1 ATOM 1305 C CE3 . TRP A 0 161 . -9.252 0.351 10.724 1.00 90.26 161 A 1 ATOM 1306 N NE1 . TRP A 0 161 . -8.502 -1.161 13.845 1.00 90.26 161 A 1 ATOM 1307 C CH2 . TRP A 0 161 . -7.515 1.750 11.686 1.00 90.26 161 A 1 ATOM 1308 C CZ2 . TRP A 0 161 . -7.482 0.955 12.845 1.00 90.26 161 A 1 ATOM 1309 C CZ3 . TRP A 0 161 . -8.401 1.463 10.638 1.00 90.26 161 A 1 ATOM 1310 N N . SER A 0 162 . -9.863 -5.624 10.958 1.00 89.83 162 A 1 ATOM 1311 C CA . SER A 0 162 . -9.333 -6.875 11.511 1.00 89.83 162 A 1 ATOM 1312 C C . SER A 0 162 . -8.833 -7.838 10.431 1.00 89.83 162 A 1 ATOM 1313 C CB . SER A 0 162 . -10.396 -7.536 12.393 1.00 89.83 162 A 1 ATOM 1314 O O . SER A 0 162 . -8.691 -9.029 10.695 1.00 89.83 162 A 1 ATOM 1315 O OG . SER A 0 162 . -10.772 -6.660 13.442 1.00 89.83 162 A 1 ATOM 1316 N N . ASP A 0 163 . -8.599 -7.347 9.214 1.00 93.38 163 A 1 ATOM 1317 C CA . ASP A 0 163 . -8.143 -8.175 8.106 1.00 93.38 163 A 1 ATOM 1318 C C . ASP A 0 163 . -6.675 -8.591 8.287 1.00 93.38 163 A 1 ATOM 1319 C CB . ASP A 0 163 . -8.379 -7.434 6.793 1.00 93.38 163 A 1 ATOM 1320 O O . ASP A 0 163 . -5.772 -7.750 8.388 1.00 93.38 163 A 1 ATOM 1321 C CG . ASP A 0 163 . -8.317 -8.379 5.604 1.00 93.38 163 A 1 ATOM 1322 O OD1 . ASP A 0 163 . -7.487 -9.309 5.597 1.00 93.38 163 A 1 ATOM 1323 O OD2 . ASP A 0 163 . -9.152 -8.183 4.700 1.00 93.38 163 A 1 ATOM 1324 N N . SER A 0 164 . -6.459 -9.905 8.356 1.00 94.19 164 A 1 ATOM 1325 C CA . SER A 0 164 . -5.162 -10.536 8.584 1.00 94.19 164 A 1 ATOM 1326 C C . SER A 0 164 . -4.439 -10.947 7.300 1.00 94.19 164 A 1 ATOM 1327 C CB . SER A 0 164 . -5.326 -11.732 9.528 1.00 94.19 164 A 1 ATOM 1328 O O . SER A 0 164 . -3.406 -11.603 7.397 1.00 94.19 164 A 1 ATOM 1329 O OG . SER A 0 164 . -6.135 -12.737 8.944 1.00 94.19 164 A 1 ATOM 1330 N N . GLU A 0 165 . -4.960 -10.623 6.114 1.00 95.28 165 A 1 ATOM 1331 C CA . GLU A 0 165 . -4.271 -10.916 4.856 1.00 95.28 165 A 1 ATOM 1332 C C . GLU A 0 165 . -2.954 -10.131 4.769 1.00 95.28 165 A 1 ATOM 1333 C CB . GLU A 0 165 . -5.192 -10.633 3.661 1.00 95.28 165 A 1 ATOM 1334 O O . GLU A 0 165 . -2.918 -8.926 5.027 1.00 95.28 165 A 1 ATOM 1335 C CG . GLU A 0 165 . -4.592 -11.195 2.363 1.00 95.28 165 A 1 ATOM 1336 C CD . GLU A 0 165 . -5.489 -10.967 1.140 1.00 95.28 165 A 1 ATOM 1337 O OE1 . GLU A 0 165 . -5.414 -11.773 0.193 1.00 95.28 165 A 1 ATOM 1338 O OE2 . GLU A 0 165 . -6.208 -9.945 1.117 1.00 95.28 165 A 1 ATOM 1339 N N . GLU A 0 166 . -1.862 -10.822 4.439 1.00 95.66 166 A 1 ATOM 1340 C CA . GLU A 0 166 . -0.513 -10.258 4.387 1.00 95.66 166 A 1 ATOM 1341 C C . GLU A 0 166 . -0.129 -9.837 2.967 1.00 95.66 166 A 1 ATOM 1342 C CB . GLU A 0 166 . 0.521 -11.251 4.945 1.00 95.66 166 A 1 ATOM 1343 O O . GLU A 0 166 . -0.451 -10.506 1.986 1.00 95.66 166 A 1 ATOM 1344 C CG . GLU A 0 166 . 0.329 -11.538 6.443 1.00 95.66 166 A 1 ATOM 1345 C CD . GLU A 0 166 . 1.449 -12.406 7.045 1.00 95.66 166 A 1 ATOM 1346 O OE1 . GLU A 0 166 . 1.677 -12.279 8.272 1.00 95.66 166 A 1 ATOM 1347 O OE2 . GLU A 0 166 . 2.091 -13.179 6.297 1.00 95.66 166 A 1 ATOM 1348 N N . LEU A 0 167 . 0.622 -8.742 2.865 1.00 95.24 167 A 1 ATOM 1349 C CA . LEU A 0 167 . 1.236 -8.292 1.621 1.00 95.24 167 A 1 ATOM 1350 C C . LEU A 0 167 . 2.576 -7.609 1.877 1.00 95.24 167 A 1 ATOM 1351 C CB . LEU A 0 167 . 0.277 -7.390 0.826 1.00 95.24 167 A 1 ATOM 1352 O O . LEU A 0 167 . 2.778 -6.981 2.920 1.00 95.24 167 A 1 ATOM 1353 C CG . LEU A 0 167 . -0.049 -6.003 1.418 1.00 95.24 167 A 1 ATOM 1354 C CD1 . LEU A 0 167 . -0.713 -5.163 0.333 1.00 95.24 167 A 1 ATOM 1355 C CD2 . LEU A 0 167 . -1.023 -6.032 2.596 1.00 95.24 167 A 1 ATOM 1356 N N . ASP A 0 168 . 3.484 -7.701 0.905 1.00 94.86 168 A 1 ATOM 1357 C CA . ASP A 0 168 . 4.735 -6.950 0.935 1.00 94.86 168 A 1 ATOM 1358 C C . ASP A 0 168 . 4.539 -5.600 0.254 1.00 94.86 168 A 1 ATOM 1359 C CB . ASP A 0 168 . 5.890 -7.742 0.317 1.00 94.86 168 A 1 ATOM 1360 O O . ASP A 0 168 . 4.266 -5.505 -0.944 1.00 94.86 168 A 1 ATOM 1361 C CG . ASP A 0 168 . 7.247 -7.223 0.811 1.00 94.86 168 A 1 ATOM 1362 O OD1 . ASP A 0 168 . 7.399 -6.013 1.123 1.00 94.86 168 A 1 ATOM 1363 O OD2 . ASP A 0 168 . 8.168 -8.055 0.966 1.00 94.86 168 A 1 ATOM 1364 N N . VAL A 0 169 . 4.652 -4.529 1.032 1.00 93.70 169 A 1 ATOM 1365 C CA . VAL A 0 169 . 4.408 -3.179 0.521 1.00 93.70 169 A 1 ATOM 1366 C C . VAL A 0 169 . 5.654 -2.558 -0.106 1.00 93.70 169 A 1 ATOM 1367 C CB . VAL A 0 169 . 3.796 -2.281 1.605 1.00 93.70 169 A 1 ATOM 1368 O O . VAL A 0 169 . 5.534 -1.552 -0.810 1.00 93.70 169 A 1 ATOM 1369 C CG1 . VAL A 0 169 . 2.457 -2.856 2.082 1.00 93.70 169 A 1 ATOM 1370 C CG2 . VAL A 0 169 . 4.712 -2.109 2.816 1.00 93.70 169 A 1 ATOM 1371 N N . LYS A 0 170 . 6.840 -3.138 0.131 1.00 91.97 170 A 1 ATOM 1372 C CA . LYS A 0 170 . 8.136 -2.551 -0.220 1.00 91.97 170 A 1 ATOM 1373 C C . LYS A 0 170 . 8.673 -3.064 -1.555 1.00 91.97 170 A 1 ATOM 1374 C CB . LYS A 0 170 . 9.116 -2.762 0.941 1.00 91.97 170 A 1 ATOM 1375 O O . LYS A 0 170 . 8.743 -4.262 -1.801 1.00 91.97 170 A 1 ATOM 1376 C CG . LYS A 0 170 . 10.570 -2.451 0.567 1.00 91.97 170 A 1 ATOM 1377 C CD . LYS A 0 170 . 11.442 -2.123 1.786 1.00 91.97 170 A 1 ATOM 1378 C CE . LYS A 0 170 . 12.565 -1.186 1.343 1.00 91.97 170 A 1 ATOM 1379 N NZ . LYS A 0 170 . 12.008 0.161 1.055 1.00 91.97 170 A 1 ATOM 1380 N N . ALA A 0 171 . 9.180 -2.150 -2.381 1.00 87.13 171 A 1 ATOM 1381 C CA . ALA A 0 171 . 9.880 -2.498 -3.612 1.00 87.13 171 A 1 ATOM 1382 C C . ALA A 0 171 . 11.178 -3.268 -3.298 1.00 87.13 171 A 1 ATOM 1383 C CB . ALA A 0 171 . 10.137 -1.217 -4.412 1.00 87.13 171 A 1 ATOM 1384 O O . ALA A 0 171 . 12.087 -2.753 -2.636 1.00 87.13 171 A 1 ATOM 1385 N N . GLY A 0 172 . 11.280 -4.508 -3.783 1.00 84.49 172 A 1 ATOM 1386 C CA . GLY A 0 172 . 12.371 -5.431 -3.439 1.00 84.49 172 A 1 ATOM 1387 C C . GLY A 0 172 . 12.175 -6.222 -2.149 1.00 84.49 172 A 1 ATOM 1388 O O . GLY A 0 172 . 13.099 -6.921 -1.734 1.00 84.49 172 A 1 ATOM 1389 N N . GLY A 0 173 . 11.000 -6.092 -1.543 1.00 87.51 173 A 1 ATOM 1390 C CA . GLY A 0 173 . 10.541 -6.857 -0.405 1.00 87.51 173 A 1 ATOM 1391 C C . GLY A 0 173 . 11.118 -6.462 0.952 1.00 87.51 173 A 1 ATOM 1392 O O . GLY A 0 173 . 11.978 -5.583 1.088 1.00 87.51 173 A 1 ATOM 1393 N N . GLY A 0 174 . 10.625 -7.146 1.981 1.00 86.74 174 A 1 ATOM 1394 C CA . GLY A 0 174 . 11.082 -7.022 3.364 1.00 86.74 174 A 1 ATOM 1395 C C . GLY A 0 174 . 10.243 -6.082 4.229 1.00 86.74 174 A 1 ATOM 1396 O O . GLY A 0 174 . 10.645 -5.782 5.354 1.00 86.74 174 A 1 ATOM 1397 N N . CYS A 0 175 . 9.087 -5.621 3.743 1.00 89.75 175 A 1 ATOM 1398 C CA . CYS A 0 175 . 8.109 -4.909 4.561 1.00 89.75 175 A 1 ATOM 1399 C C . CYS A 0 175 . 6.740 -5.575 4.421 1.00 89.75 175 A 1 ATOM 1400 C CB . CYS A 0 175 . 8.120 -3.419 4.209 1.00 89.75 175 A 1 ATOM 1401 O O . CYS A 0 175 . 5.831 -5.051 3.784 1.00 89.75 175 A 1 ATOM 1402 S SG . CYS A 0 175 . 7.291 -2.461 5.512 1.00 89.75 175 A 1 ATOM 1403 N N . ILE A 0 176 . 6.615 -6.749 5.034 1.00 93.73 176 A 1 ATOM 1404 C CA . ILE A 0 176 . 5.348 -7.471 5.108 1.00 93.73 176 A 1 ATOM 1405 C C . ILE A 0 176 . 4.500 -6.842 6.215 1.00 93.73 176 A 1 ATOM 1406 C CB . ILE A 0 176 . 5.568 -8.988 5.298 1.00 93.73 176 A 1 ATOM 1407 O O . ILE A 0 176 . 4.973 -6.633 7.336 1.00 93.73 176 A 1 ATOM 1408 C CG1 . ILE A 0 176 . 6.494 -9.548 4.189 1.00 93.73 176 A 1 ATOM 1409 C CG2 . ILE A 0 176 . 4.209 -9.712 5.289 1.00 93.73 176 A 1 ATOM 1410 C CD1 . ILE A 0 176 . 6.916 -11.005 4.407 1.00 93.73 176 A 1 ATOM 1411 N N . MET A 0 177 . 3.252 -6.518 5.898 1.00 94.26 177 A 1 ATOM 1412 C CA . MET A 0 177 . 2.247 -6.072 6.862 1.00 94.26 177 A 1 ATOM 1413 C C . MET A 0 177 . 0.894 -6.685 6.516 1.00 94.26 177 A 1 ATOM 1414 C CB . MET A 0 177 . 2.201 -4.535 6.935 1.00 94.26 177 A 1 ATOM 1415 O O . MET A 0 177 . 0.692 -7.139 5.395 1.00 94.26 177 A 1 ATOM 1416 C CG . MET A 0 177 . 1.851 -3.846 5.609 1.00 94.26 177 A 1 ATOM 1417 S SD . MET A 0 177 . 1.889 -2.026 5.663 1.00 94.26 177 A 1 ATOM 1418 C CE . MET A 0 177 . 3.634 -1.743 6.060 1.00 94.26 177 A 1 ATOM 1419 N N . THR A 0 178 . -0.033 -6.703 7.471 1.00 96.56 178 A 1 ATOM 1420 C CA . THR A 0 178 . -1.420 -7.099 7.205 1.00 96.56 178 A 1 ATOM 1421 C C . THR A 0 178 . -2.215 -5.934 6.617 1.00 96.56 178 A 1 ATOM 1422 C CB . THR A 0 178 . -2.124 -7.634 8.457 1.00 96.56 178 A 1 ATOM 1423 O O . THR A 0 178 . -1.886 -4.770 6.876 1.00 96.56 178 A 1 ATOM 1424 C CG2 . THR A 0 178 . -1.432 -8.864 9.040 1.00 96.56 178 A 1 ATOM 1425 O OG1 . THR A 0 178 . -2.161 -6.654 9.476 1.00 96.56 178 A 1 ATOM 1426 N N . ILE A 0 179 . -3.294 -6.225 5.885 1.00 96.60 179 A 1 ATOM 1427 C CA . ILE A 0 179 . -4.231 -5.208 5.379 1.00 96.60 179 A 1 ATOM 1428 C C . ILE A 0 179 . -4.728 -4.314 6.524 1.00 96.60 179 A 1 ATOM 1429 C CB . ILE A 0 179 . -5.401 -5.878 4.617 1.00 96.60 179 A 1 ATOM 1430 O O . ILE A 0 179 . -4.644 -3.090 6.413 1.00 96.60 179 A 1 ATOM 1431 C CG1 . ILE A 0 179 . -4.951 -6.542 3.294 1.00 96.60 179 A 1 ATOM 1432 C CG2 . ILE A 0 179 . -6.557 -4.894 4.344 1.00 96.60 179 A 1 ATOM 1433 C CD1 . ILE A 0 179 . -4.529 -5.588 2.166 1.00 96.60 179 A 1 ATOM 1434 N N . GLY A 0 180 . -5.149 -4.886 7.659 1.00 94.82 180 A 1 ATOM 1435 C CA . GLY A 0 180 . -5.593 -4.103 8.818 1.00 94.82 180 A 1 ATOM 1436 C C . GLY A 0 180 . -4.525 -3.124 9.334 1.00 94.82 180 A 1 ATOM 1437 O O . GLY A 0 180 . -4.800 -1.938 9.531 1.00 94.82 180 A 1 ATOM 1438 N N . ASN A 0 181 . -3.273 -3.580 9.462 1.00 94.26 181 A 1 ATOM 1439 C CA . ASN A 0 181 . -2.157 -2.732 9.900 1.00 94.26 181 A 1 ATOM 1440 C C . ASN A 0 181 . -1.809 -1.643 8.873 1.00 94.26 181 A 1 ATOM 1441 C CB . ASN A 0 181 . -0.926 -3.612 10.180 1.00 94.26 181 A 1 ATOM 1442 O O . ASN A 0 181 . -1.456 -0.523 9.251 1.00 94.26 181 A 1 ATOM 1443 C CG . ASN A 0 181 . -1.016 -4.397 11.477 1.00 94.26 181 A 1 ATOM 1444 N ND2 . ASN A 0 181 . -0.143 -5.357 11.675 1.00 94.26 181 A 1 ATOM 1445 O OD1 . ASN A 0 181 . -1.820 -4.144 12.354 1.00 94.26 181 A 1 ATOM 1446 N N . MET A 0 182 . -1.912 -1.953 7.579 1.00 95.47 182 A 1 ATOM 1447 C CA . MET A 0 182 . -1.700 -0.995 6.495 1.00 95.47 182 A 1 ATOM 1448 C C . MET A 0 182 . -2.736 0.137 6.545 1.00 95.47 182 A 1 ATOM 1449 C CB . MET A 0 182 . -1.760 -1.748 5.160 1.00 95.47 182 A 1 ATOM 1450 O O . MET A 0 182 . -2.368 1.312 6.465 1.00 95.47 182 A 1 ATOM 1451 C CG . MET A 0 182 . -1.509 -0.842 3.951 1.00 95.47 182 A 1 ATOM 1452 S SD . MET A 0 182 . -1.706 -1.683 2.358 1.00 95.47 182 A 1 ATOM 1453 C CE . MET A 0 182 . -3.498 -1.984 2.375 1.00 95.47 182 A 1 ATOM 1454 N N . LEU A 0 183 . -4.017 -0.193 6.738 1.00 95.67 183 A 1 ATOM 1455 C CA . LEU A 0 183 . -5.089 0.800 6.865 1.00 95.67 183 A 1 ATOM 1456 C C . LEU A 0 183 . -4.889 1.696 8.090 1.00 95.67 183 A 1 ATOM 1457 C CB . LEU A 0 183 . -6.455 0.095 6.933 1.00 95.67 183 A 1 ATOM 1458 O O . LEU A 0 183 . -5.019 2.920 7.989 1.00 95.67 183 A 1 ATOM 1459 C CG . LEU A 0 183 . -6.850 -0.672 5.661 1.00 95.67 183 A 1 ATOM 1460 C CD1 . LEU A 0 183 . -8.231 -1.303 5.842 1.00 95.67 183 A 1 ATOM 1461 C CD2 . LEU A 0 183 . -6.880 0.230 4.432 1.00 95.67 183 A 1 ATOM 1462 N N . GLU A 0 184 . -4.501 1.113 9.229 1.00 93.54 184 A 1 ATOM 1463 C CA . GLU A 0 184 . -4.143 1.888 10.417 1.00 93.54 184 A 1 ATOM 1464 C C . GLU A 0 184 . -2.987 2.851 10.131 1.00 93.54 184 A 1 ATOM 1465 C CB . GLU A 0 184 . -3.822 0.954 11.600 1.00 93.54 184 A 1 ATOM 1466 O O . GLU A 0 184 . -3.045 4.031 10.497 1.00 93.54 184 A 1 ATOM 1467 C CG . GLU A 0 184 . -3.571 1.795 12.860 1.00 93.54 184 A 1 ATOM 1468 C CD . GLU A 0 184 . -3.260 0.999 14.129 1.00 93.54 184 A 1 ATOM 1469 O OE1 . GLU A 0 184 . -2.605 1.576 15.027 1.00 93.54 184 A 1 ATOM 1470 O OE2 . GLU A 0 184 . -3.807 -0.093 14.379 1.00 93.54 184 A 1 ATOM 1471 N N . HIS A 0 185 . -1.953 2.383 9.432 1.00 93.73 185 A 1 ATOM 1472 C CA . HIS A 0 185 . -0.816 3.213 9.060 1.00 93.73 185 A 1 ATOM 1473 C C . HIS A 0 185 . -1.237 4.412 8.200 1.00 93.73 185 A 1 ATOM 1474 C CB . HIS A 0 185 . 0.230 2.351 8.349 1.00 93.73 185 A 1 ATOM 1475 O O . HIS A 0 185 . -0.844 5.537 8.500 1.00 93.73 185 A 1 ATOM 1476 C CG . HIS A 0 185 . 1.534 3.071 8.170 1.00 93.73 185 A 1 ATOM 1477 C CD2 . HIS A 0 185 . 1.940 3.795 7.084 1.00 93.73 185 A 1 ATOM 1478 N ND1 . HIS A 0 185 . 2.567 3.069 9.072 1.00 93.73 185 A 1 ATOM 1479 C CE1 . HIS A 0 185 . 3.587 3.752 8.525 1.00 93.73 185 A 1 ATOM 1480 N NE2 . HIS A 0 185 . 3.245 4.229 7.327 1.00 93.73 185 A 1 ATOM 1481 N N . TRP A 0 186 . -2.074 4.209 7.179 1.00 94.54 186 A 1 ATOM 1482 C CA . TRP A 0 186 . -2.520 5.274 6.269 1.00 94.54 186 A 1 ATOM 1483 C C . TRP A 0 186 . -3.441 6.318 6.907 1.00 94.54 186 A 1 ATOM 1484 C CB . TRP A 0 186 . -3.244 4.635 5.084 1.00 94.54 186 A 1 ATOM 1485 O O . TRP A 0 186 . -3.512 7.457 6.424 1.00 94.54 186 A 1 ATOM 1486 C CG . TRP A 0 186 . -2.404 3.842 4.138 1.00 94.54 186 A 1 ATOM 1487 C CD1 . TRP A 0 186 . -1.057 3.724 4.142 1.00 94.54 186 A 1 ATOM 1488 C CD2 . TRP A 0 186 . -2.862 3.028 3.025 1.00 94.54 186 A 1 ATOM 1489 C CE2 . TRP A 0 186 . -1.725 2.472 2.368 1.00 94.54 186 A 1 ATOM 1490 C CE3 . TRP A 0 186 . -4.131 2.694 2.518 1.00 94.54 186 A 1 ATOM 1491 N NE1 . TRP A 0 186 . -0.650 2.931 3.090 1.00 94.54 186 A 1 ATOM 1492 C CH2 . TRP A 0 186 . -3.107 1.300 0.783 1.00 94.54 186 A 1 ATOM 1493 C CZ2 . TRP A 0 186 . -1.831 1.625 1.261 1.00 94.54 186 A 1 ATOM 1494 C CZ3 . TRP A 0 186 . -4.240 1.840 1.411 1.00 94.54 186 A 1 ATOM 1495 N N . LEU A 0 187 . -4.171 5.943 7.961 1.00 93.85 187 A 1 ATOM 1496 C CA . LEU A 0 187 . -5.014 6.870 8.717 1.00 93.85 187 A 1 ATOM 1497 C C . LEU A 0 187 . -4.238 7.646 9.786 1.00 93.85 187 A 1 ATOM 1498 C CB . LEU A 0 187 . -6.177 6.107 9.366 1.00 93.85 187 A 1 ATOM 1499 O O . LEU A 0 187 . -4.576 8.795 10.060 1.00 93.85 187 A 1 ATOM 1500 C CG . LEU A 0 187 . -7.264 5.576 8.413 1.00 93.85 187 A 1 ATOM 1501 C CD1 . LEU A 0 187 . -8.424 5.112 9.298 1.00 93.85 187 A 1 ATOM 1502 C CD2 . LEU A 0 187 . -7.772 6.647 7.442 1.00 93.85 187 A 1 ATOM 1503 N N . THR A 0 188 . -3.213 7.039 10.386 1.00 91.99 188 A 1 ATOM 1504 C CA . THR A 0 188 . -2.455 7.639 11.498 1.00 91.99 188 A 1 ATOM 1505 C C . THR A 0 188 . -1.219 8.410 11.041 1.00 91.99 188 A 1 ATOM 1506 C CB . THR A 0 188 . -2.031 6.573 12.519 1.00 91.99 188 A 1 ATOM 1507 O O . THR A 0 188 . -0.861 9.425 11.642 1.00 91.99 188 A 1 ATOM 1508 C CG2 . THR A 0 188 . -3.226 5.936 13.227 1.00 91.99 188 A 1 ATOM 1509 O OG1 . THR A 0 188 . -1.285 5.546 11.904 1.00 91.99 188 A 1 ATOM 1510 N N . LYS A 0 189 . -0.553 7.957 9.974 1.00 92.60 189 A 1 ATOM 1511 C CA . LYS A 0 189 . 0.674 8.553 9.444 1.00 92.60 189 A 1 ATOM 1512 C C . LYS A 0 189 . 0.454 9.047 8.021 1.00 92.60 189 A 1 ATOM 1513 C CB . LYS A 0 189 . 1.835 7.552 9.526 1.00 92.60 189 A 1 ATOM 1514 O O . LYS A 0 189 . -0.145 8.385 7.182 1.00 92.60 189 A 1 ATOM 1515 C CG . LYS A 0 189 . 2.178 7.213 10.986 1.00 92.60 189 A 1 ATOM 1516 C CD . LYS A 0 189 . 3.371 6.261 11.043 1.00 92.60 189 A 1 ATOM 1517 C CE . LYS A 0 189 . 3.667 5.864 12.490 1.00 92.60 189 A 1 ATOM 1518 N NZ . LYS A 0 189 . 4.776 4.882 12.555 1.00 92.60 189 A 1 ATOM 1519 N N . LEU A 0 190 . 0.961 10.249 7.752 1.00 92.98 190 A 1 ATOM 1520 C CA . LEU A 0 190 . 0.919 10.836 6.412 1.00 92.98 190 A 1 ATOM 1521 C C . LEU A 0 190 . 2.052 10.335 5.516 1.00 92.98 190 A 1 ATOM 1522 C CB . LEU A 0 190 . 0.975 12.368 6.514 1.00 92.98 190 A 1 ATOM 1523 O O . LEU A 0 190 . 1.900 10.382 4.300 1.00 92.98 190 A 1 ATOM 1524 C CG . LEU A 0 190 . -0.241 13.013 7.198 1.00 92.98 190 A 1 ATOM 1525 C CD1 . LEU A 0 190 . 0.011 14.516 7.321 1.00 92.98 190 A 1 ATOM 1526 C CD2 . LEU A 0 190 . -1.536 12.797 6.411 1.00 92.98 190 A 1 ATOM 1527 N N . ASP A 0 191 . 3.176 9.920 6.104 1.00 91.89 191 A 1 ATOM 1528 C CA . ASP A 0 191 . 4.341 9.455 5.355 1.00 91.89 191 A 1 ATOM 1529 C C . ASP A 0 191 . 4.117 8.046 4.806 1.00 91.89 191 A 1 ATOM 1530 C CB . ASP A 0 191 . 5.611 9.531 6.214 1.00 91.89 191 A 1 ATOM 1531 O O . ASP A 0 191 . 3.727 7.136 5.535 1.00 91.89 191 A 1 ATOM 1532 C CG . ASP A 0 191 . 6.857 9.252 5.362 1.00 91.89 191 A 1 ATOM 1533 O OD1 . ASP A 0 191 . 7.273 10.179 4.632 1.00 91.89 191 A 1 ATOM 1534 O OD2 . ASP A 0 191 . 7.383 8.119 5.419 1.00 91.89 191 A 1 ATOM 1535 N N . TRP A 0 192 . 4.381 7.893 3.514 1.00 91.41 192 A 1 ATOM 1536 C CA . TRP A 0 192 . 4.339 6.639 2.783 1.00 91.41 192 A 1 ATOM 1537 C C . TRP A 0 192 . 5.491 6.603 1.785 1.00 91.41 192 A 1 ATOM 1538 C CB . TRP A 0 192 . 2.992 6.508 2.075 1.00 91.41 192 A 1 ATOM 1539 O O . TRP A 0 192 . 5.465 7.288 0.760 1.00 91.41 192 A 1 ATOM 1540 C CG . TRP A 0 192 . 2.779 5.179 1.424 1.00 91.41 192 A 1 ATOM 1541 C CD1 . TRP A 0 192 . 2.740 4.925 0.095 1.00 91.41 192 A 1 ATOM 1542 C CD2 . TRP A 0 192 . 2.592 3.892 2.082 1.00 91.41 192 A 1 ATOM 1543 C CE2 . TRP A 0 192 . 2.403 2.896 1.079 1.00 91.41 192 A 1 ATOM 1544 C CE3 . TRP A 0 192 . 2.570 3.472 3.431 1.00 91.41 192 A 1 ATOM 1545 N NE1 . TRP A 0 192 . 2.529 3.574 -0.116 1.00 91.41 192 A 1 ATOM 1546 C CH2 . TRP A 0 192 . 2.142 1.165 2.752 1.00 91.41 192 A 1 ATOM 1547 C CZ2 . TRP A 0 192 . 2.170 1.552 1.401 1.00 91.41 192 A 1 ATOM 1548 C CZ3 . TRP A 0 192 . 2.353 2.120 3.762 1.00 91.41 192 A 1 ATOM 1549 N N . PHE A 0 193 . 6.536 5.839 2.107 1.00 88.13 193 A 1 ATOM 1550 C CA . PHE A 0 193 . 7.711 5.622 1.254 1.00 88.13 193 A 1 ATOM 1551 C C . PHE A 0 193 . 8.263 6.903 0.608 1.00 88.13 193 A 1 ATOM 1552 C CB . PHE A 0 193 . 7.423 4.491 0.262 1.00 88.13 193 A 1 ATOM 1553 O O . PHE A 0 193 . 8.428 7.004 -0.608 1.00 88.13 193 A 1 ATOM 1554 C CG . PHE A 0 193 . 7.205 3.178 0.974 1.00 88.13 193 A 1 ATOM 1555 C CD1 . PHE A 0 193 . 8.303 2.518 1.552 1.00 88.13 193 A 1 ATOM 1556 C CD2 . PHE A 0 193 . 5.917 2.630 1.094 1.00 88.13 193 A 1 ATOM 1557 C CE1 . PHE A 0 193 . 8.115 1.306 2.236 1.00 88.13 193 A 1 ATOM 1558 C CE2 . PHE A 0 193 . 5.734 1.407 1.763 1.00 88.13 193 A 1 ATOM 1559 C CZ . PHE A 0 193 . 6.835 0.748 2.333 1.00 88.13 193 A 1 ATOM 1560 N N . SER A 0 194 . 8.586 7.894 1.451 1.00 81.26 194 A 1 ATOM 1561 C CA . SER A 0 194 . 9.093 9.219 1.047 1.00 81.26 194 A 1 ATOM 1562 C C . SER A 0 194 . 8.110 10.092 0.262 1.00 81.26 194 A 1 ATOM 1563 C CB . SER A 0 194 . 10.394 9.115 0.253 1.00 81.26 194 A 1 ATOM 1564 O O . SER A 0 194 . 8.521 11.034 -0.427 1.00 81.26 194 A 1 ATOM 1565 O OG . SER A 0 194 . 11.359 8.279 0.848 1.00 81.26 194 A 1 ATOM 1566 N N . THR A 0 195 . 6.822 9.781 0.335 1.00 85.50 195 A 1 ATOM 1567 C CA . THR A 0 195 . 5.740 10.599 -0.206 1.00 85.50 195 A 1 ATOM 1568 C C . THR A 0 195 . 4.707 10.847 0.878 1.00 85.50 195 A 1 ATOM 1569 C CB . THR A 0 195 . 5.121 9.990 -1.470 1.00 85.50 195 A 1 ATOM 1570 O O . THR A 0 195 . 4.667 10.142 1.880 1.00 85.50 195 A 1 ATOM 1571 C CG2 . THR A 0 195 . 6.197 9.690 -2.518 1.00 85.50 195 A 1 ATOM 1572 O OG1 . THR A 0 195 . 4.370 8.832 -1.209 1.00 85.50 195 A 1 ATOM 1573 N N . LEU A 0 196 . 3.901 11.891 0.712 1.00 90.33 196 A 1 ATOM 1574 C CA . LEU A 0 196 . 2.885 12.256 1.688 1.00 90.33 196 A 1 ATOM 1575 C C . LEU A 0 196 . 1.507 11.989 1.102 1.00 90.33 196 A 1 ATOM 1576 C CB . LEU A 0 196 . 3.053 13.721 2.119 1.00 90.33 196 A 1 ATOM 1577 O O . LEU A 0 196 . 1.206 12.437 -0.008 1.00 90.33 196 A 1 ATOM 1578 C CG . LEU A 0 196 . 4.385 14.029 2.830 1.00 90.33 196 A 1 ATOM 1579 C CD1 . LEU A 0 196 . 4.469 15.531 3.106 1.00 90.33 196 A 1 ATOM 1580 C CD2 . LEU A 0 196 . 4.523 13.292 4.162 1.00 90.33 196 A 1 ATOM 1581 N N . PHE A 0 197 . 0.658 11.315 1.868 1.00 93.71 197 A 1 ATOM 1582 C CA . PHE A 0 197 . -0.765 11.279 1.573 1.00 93.71 197 A 1 ATOM 1583 C C . PHE A 0 197 . -1.404 12.668 1.740 1.00 93.71 197 A 1 ATOM 1584 C CB . PHE A 0 197 . -1.469 10.269 2.477 1.00 93.71 197 A 1 ATOM 1585 O O . PHE A 0 197 . -0.916 13.493 2.524 1.00 93.71 197 A 1 ATOM 1586 C CG . PHE A 0 197 . -1.197 8.824 2.142 1.00 93.71 197 A 1 ATOM 1587 C CD1 . PHE A 0 197 . -1.595 8.308 0.893 1.00 93.71 197 A 1 ATOM 1588 C CD2 . PHE A 0 197 . -0.585 7.983 3.087 1.00 93.71 197 A 1 ATOM 1589 C CE1 . PHE A 0 197 . -1.359 6.959 0.582 1.00 93.71 197 A 1 ATOM 1590 C CE2 . PHE A 0 197 . -0.364 6.634 2.774 1.00 93.71 197 A 1 ATOM 1591 C CZ . PHE A 0 197 . -0.738 6.123 1.520 1.00 93.71 197 A 1 ATOM 1592 N N . PRO A 0 198 . -2.548 12.923 1.075 1.00 92.89 198 A 1 ATOM 1593 C CA . PRO A 0 198 . -3.345 14.117 1.324 1.00 92.89 198 A 1 ATOM 1594 C C . PRO A 0 198 . -3.690 14.241 2.812 1.00 92.89 198 A 1 ATOM 1595 C CB . PRO A 0 198 . -4.593 13.973 0.448 1.00 92.89 198 A 1 ATOM 1596 O O . PRO A 0 198 . -4.068 13.255 3.458 1.00 92.89 198 A 1 ATOM 1597 C CG . PRO A 0 198 . -4.124 13.057 -0.681 1.00 92.89 198 A 1 ATOM 1598 C CD . PRO A 0 198 . -3.161 12.116 0.030 1.00 92.89 198 A 1 ATOM 1599 N N . ARG A 0 199 . -3.541 15.447 3.370 1.00 93.28 199 A 1 ATOM 1600 C CA . ARG A 0 199 . -3.820 15.705 4.789 1.00 93.28 199 A 1 ATOM 1601 C C . ARG A 0 199 . -5.305 15.512 5.082 1.00 93.28 199 A 1 ATOM 1602 C CB . ARG A 0 199 . -3.372 17.114 5.206 1.00 93.28 199 A 1 ATOM 1603 O O . ARG A 0 199 . -6.151 16.048 4.373 1.00 93.28 199 A 1 ATOM 1604 C CG . ARG A 0 199 . -1.846 17.244 5.261 1.00 93.28 199 A 1 ATOM 1605 C CD . ARG A 0 199 . -1.438 18.617 5.811 1.00 93.28 199 A 1 ATOM 1606 N NE . ARG A 0 199 . 0.030 18.769 5.867 1.00 93.28 199 A 1 ATOM 1607 N NH1 . ARG A 0 199 . 0.388 17.955 7.992 1.00 93.28 199 A 1 ATOM 1608 N NH2 . ARG A 0 199 . 2.114 18.672 6.776 1.00 93.28 199 A 1 ATOM 1609 C CZ . ARG A 0 199 . 0.831 18.465 6.875 1.00 93.28 199 A 1 ATOM 1610 N N . ILE A 0 200 . -5.598 14.789 6.158 1.00 94.62 200 A 1 ATOM 1611 C CA . ILE A 0 200 . -6.956 14.626 6.677 1.00 94.62 200 A 1 ATOM 1612 C C . ILE A 0 200 . -7.292 15.868 7.522 1.00 94.62 200 A 1 ATOM 1613 C CB . ILE A 0 200 . -7.069 13.308 7.478 1.00 94.62 200 A 1 ATOM 1614 O O . ILE A 0 200 . -6.474 16.257 8.360 1.00 94.62 200 A 1 ATOM 1615 C CG1 . ILE A 0 200 . -6.774 12.103 6.550 1.00 94.62 200 A 1 ATOM 1616 C CG2 . ILE A 0 200 . -8.461 13.180 8.120 1.00 94.62 200 A 1 ATOM 1617 C CD1 . ILE A 0 200 . -6.686 10.752 7.271 1.00 94.62 200 A 1 ATOM 1618 N N . PRO A 0 201 . -8.457 16.514 7.332 1.00 94.54 201 A 1 ATOM 1619 C CA . PRO A 0 201 . -8.894 17.610 8.188 1.00 94.54 201 A 1 ATOM 1620 C C . PRO A 0 201 . -8.911 17.204 9.666 1.00 94.54 201 A 1 ATOM 1621 C CB . PRO A 0 201 . -10.290 17.995 7.686 1.00 94.54 201 A 1 ATOM 1622 O O . PRO A 0 201 . -9.455 16.160 10.025 1.00 94.54 201 A 1 ATOM 1623 C CG . PRO A 0 201 . -10.265 17.576 6.217 1.00 94.54 201 A 1 ATOM 1624 C CD . PRO A 0 201 . -9.399 16.319 6.239 1.00 94.54 201 A 1 ATOM 1625 N N . VAL A 0 202 . -8.364 18.054 10.539 1.00 94.05 202 A 1 ATOM 1626 C CA . VAL A 0 202 . -8.188 17.765 11.977 1.00 94.05 202 A 1 ATOM 1627 C C . VAL A 0 202 . -9.464 17.256 12.673 1.00 94.05 202 A 1 ATOM 1628 C CB . VAL A 0 202 . -7.611 18.992 12.718 1.00 94.05 202 A 1 ATOM 1629 O O . VAL A 0 202 . -9.361 16.294 13.435 1.00 94.05 202 A 1 ATOM 1630 C CG1 . VAL A 0 202 . -7.447 18.747 14.224 1.00 94.05 202 A 1 ATOM 1631 C CG2 . VAL A 0 202 . -6.241 19.385 12.149 1.00 94.05 202 A 1 ATOM 1632 N N . PRO A 0 203 . -10.672 17.818 12.434 1.00 94.56 203 A 1 ATOM 1633 C CA . PRO A 0 203 . -11.891 17.304 13.065 1.00 94.56 203 A 1 ATOM 1634 C C . PRO A 0 203 . -12.213 15.861 12.660 1.00 94.56 203 A 1 ATOM 1635 C CB . PRO A 0 203 . -13.017 18.252 12.632 1.00 94.56 203 A 1 ATOM 1636 O O . PRO A 0 203 . -12.681 15.079 13.483 1.00 94.56 203 A 1 ATOM 1637 C CG . PRO A 0 203 . -12.289 19.541 12.259 1.00 94.56 203 A 1 ATOM 1638 C CD . PRO A 0 203 . -10.984 19.019 11.670 1.00 94.56 203 A 1 ATOM 1639 N N . VAL A 0 204 . -11.947 15.505 11.402 1.00 93.96 204 A 1 ATOM 1640 C CA . VAL A 0 204 . -12.165 14.155 10.873 1.00 93.96 204 A 1 ATOM 1641 C C . VAL A 0 204 . -11.110 13.201 11.421 1.00 93.96 204 A 1 ATOM 1642 C CB . VAL A 0 204 . -12.155 14.156 9.334 1.00 93.96 204 A 1 ATOM 1643 O O . VAL A 0 204 . -11.452 12.110 11.865 1.00 93.96 204 A 1 ATOM 1644 C CG1 . VAL A 0 204 . -12.438 12.756 8.793 1.00 93.96 204 A 1 ATOM 1645 C CG2 . VAL A 0 204 . -13.216 15.110 8.772 1.00 93.96 204 A 1 ATOM 1646 N N . GLN A 0 205 . -9.850 13.637 11.479 1.00 93.72 205 A 1 ATOM 1647 C CA . GLN A 0 205 . -8.763 12.847 12.053 1.00 93.72 205 A 1 ATOM 1648 C C . GLN A 0 205 . -9.050 12.466 13.513 1.00 93.72 205 A 1 ATOM 1649 C CB . GLN A 0 205 . -7.444 13.616 11.907 1.00 93.72 205 A 1 ATOM 1650 O O . GLN A 0 205 . -8.958 11.292 13.858 1.00 93.72 205 A 1 ATOM 1651 C CG . GLN A 0 205 . -6.286 12.766 12.438 1.00 93.72 205 A 1 ATOM 1652 C CD . GLN A 0 205 . -4.907 13.361 12.202 1.00 93.72 205 A 1 ATOM 1653 N NE2 . GLN A 0 205 . -3.894 12.660 12.647 1.00 93.72 205 A 1 ATOM 1654 O OE1 . GLN A 0 205 . -4.719 14.435 11.644 1.00 93.72 205 A 1 ATOM 1655 N N . LYS A 0 206 . -9.491 13.419 14.347 1.00 94.30 206 A 1 ATOM 1656 C CA . LYS A 0 206 . -9.869 13.143 15.745 1.00 94.30 206 A 1 ATOM 1657 C C . LYS A 0 206 . -10.994 12.108 15.855 1.00 94.30 206 A 1 ATOM 1658 C CB . LYS A 0 206 . -10.285 14.442 16.445 1.00 94.30 206 A 1 ATOM 1659 O O . LYS A 0 206 . -10.910 11.201 16.676 1.00 94.30 206 A 1 ATOM 1660 C CG . LYS A 0 206 . -9.084 15.348 16.745 1.00 94.30 206 A 1 ATOM 1661 C CD . LYS A 0 206 . -9.555 16.615 17.467 1.00 94.30 206 A 1 ATOM 1662 C CE . LYS A 0 206 . -8.350 17.484 17.833 1.00 94.30 206 A 1 ATOM 1663 N NZ . LYS A 0 206 . -8.759 18.662 18.638 1.00 94.30 206 A 1 ATOM 1664 N N . LYS A 0 207 . -12.024 12.216 15.006 1.00 93.84 207 A 1 ATOM 1665 C CA . LYS A 0 207 . -13.126 11.239 14.953 1.00 93.84 207 A 1 ATOM 1666 C C . LYS A 0 207 . -12.637 9.850 14.537 1.00 93.84 207 A 1 ATOM 1667 C CB . LYS A 0 207 . -14.220 11.717 13.987 1.00 93.84 207 A 1 ATOM 1668 O O . LYS A 0 207 . -13.066 8.858 15.115 1.00 93.84 207 A 1 ATOM 1669 C CG . LYS A 0 207 . -15.045 12.886 14.542 1.00 93.84 207 A 1 ATOM 1670 C CD . LYS A 0 207 . -16.072 13.335 13.493 1.00 93.84 207 A 1 ATOM 1671 C CE . LYS A 0 207 . -16.947 14.466 14.041 1.00 93.84 207 A 1 ATOM 1672 N NZ . LYS A 0 207 . -18.034 14.818 13.091 1.00 93.84 207 A 1 ATOM 1673 N N . LEU A 0 208 . -11.745 9.767 13.549 1.00 93.40 208 A 1 ATOM 1674 C CA . LEU A 0 208 . -11.148 8.499 13.122 1.00 93.40 208 A 1 ATOM 1675 C C . LEU A 0 208 . -10.327 7.872 14.254 1.00 93.40 208 A 1 ATOM 1676 C CB . LEU A 0 208 . -10.287 8.718 11.862 1.00 93.40 208 A 1 ATOM 1677 O O . LEU A 0 208 . -10.505 6.695 14.545 1.00 93.40 208 A 1 ATOM 1678 C CG . LEU A 0 208 . -11.092 8.994 10.580 1.00 93.40 208 A 1 ATOM 1679 C CD1 . LEU A 0 208 . -10.160 9.479 9.472 1.00 93.40 208 A 1 ATOM 1680 C CD2 . LEU A 0 208 . -11.801 7.736 10.082 1.00 93.40 208 A 1 ATOM 1681 N N . GLU A 0 209 . -9.479 8.651 14.927 1.00 92.73 209 A 1 ATOM 1682 C CA . GLU A 0 209 . -8.667 8.191 16.063 1.00 92.73 209 A 1 ATOM 1683 C C . GLU A 0 209 . -9.520 7.665 17.220 1.00 92.73 209 A 1 ATOM 1684 C CB . GLU A 0 209 . -7.740 9.326 16.526 1.00 92.73 209 A 1 ATOM 1685 O O . GLU A 0 209 . -9.218 6.611 17.786 1.00 92.73 209 A 1 ATOM 1686 C CG . GLU A 0 209 . -6.581 9.572 15.540 1.00 92.73 209 A 1 ATOM 1687 C CD . GLU A 0 209 . -5.762 10.840 15.845 1.00 92.73 209 A 1 ATOM 1688 O OE1 . GLU A 0 209 . -4.876 11.166 15.014 1.00 92.73 209 A 1 ATOM 1689 O OE2 . GLU A 0 209 . -6.026 11.501 16.877 1.00 92.73 209 A 1 ATOM 1690 N N . GLU A 0 210 . -10.626 8.338 17.532 1.00 92.91 210 A 1 ATOM 1691 C CA . GLU A 0 210 . -11.585 7.870 18.529 1.00 92.91 210 A 1 ATOM 1692 C C . GLU A 0 210 . -12.221 6.530 18.136 1.00 92.91 210 A 1 ATOM 1693 C CB . GLU A 0 210 . -12.637 8.959 18.747 1.00 92.91 210 A 1 ATOM 1694 O O . GLU A 0 210 . -12.221 5.590 18.936 1.00 92.91 210 A 1 ATOM 1695 C CG . GLU A 0 210 . -13.672 8.541 19.797 1.00 92.91 210 A 1 ATOM 1696 C CD . GLU A 0 210 . -14.609 9.688 20.188 1.00 92.91 210 A 1 ATOM 1697 O OE1 . GLU A 0 210 . -15.188 9.562 21.289 1.00 92.91 210 A 1 ATOM 1698 O OE2 . GLU A 0 210 . -14.716 10.670 19.416 1.00 92.91 210 A 1 ATOM 1699 N N . LYS A 0 211 . -12.702 6.405 16.894 1.00 91.35 211 A 1 ATOM 1700 C CA . LYS A 0 211 . -13.295 5.160 16.387 1.00 91.35 211 A 1 ATOM 1701 C C . LYS A 0 211 . -12.287 4.003 16.362 1.00 91.35 211 A 1 ATOM 1702 C CB . LYS A 0 211 . -13.898 5.408 14.999 1.00 91.35 211 A 1 ATOM 1703 O O . LYS A 0 211 . -12.615 2.894 16.789 1.00 91.35 211 A 1 ATOM 1704 C CG . LYS A 0 211 . -15.165 6.282 15.018 1.00 91.35 211 A 1 ATOM 1705 C CD . LYS A 0 211 . -15.761 6.349 13.607 1.00 91.35 211 A 1 ATOM 1706 C CE . LYS A 0 211 . -17.061 7.155 13.529 1.00 91.35 211 A 1 ATOM 1707 N NZ . LYS A 0 211 . -17.769 6.923 12.240 1.00 91.35 211 A 1 ATOM 1708 N N . MET A 0 212 . -11.040 4.267 15.960 1.00 90.11 212 A 1 ATOM 1709 C CA . MET A 0 212 . -9.937 3.297 16.014 1.00 90.11 212 A 1 ATOM 1710 C C . MET A 0 212 . -9.671 2.829 17.450 1.00 90.11 212 A 1 ATOM 1711 C CB . MET A 0 212 . -8.650 3.910 15.433 1.00 90.11 212 A 1 ATOM 1712 O O . MET A 0 212 . -9.530 1.631 17.701 1.00 90.11 212 A 1 ATOM 1713 C CG . MET A 0 212 . -8.696 4.076 13.913 1.00 90.11 212 A 1 ATOM 1714 S SD . MET A 0 212 . -7.139 4.620 13.144 1.00 90.11 212 A 1 ATOM 1715 C CE . MET A 0 212 . -7.032 6.371 13.544 1.00 90.11 212 A 1 ATOM 1716 N N . ARG A 0 213 . -9.640 3.758 18.414 1.00 89.41 213 A 1 ATOM 1717 C CA . ARG A 0 213 . -9.454 3.436 19.835 1.00 89.41 213 A 1 ATOM 1718 C C . ARG A 0 213 . -10.586 2.555 20.365 1.00 89.41 213 A 1 ATOM 1719 C CB . ARG A 0 213 . -9.334 4.744 20.629 1.00 89.41 213 A 1 ATOM 1720 O O . ARG A 0 213 . -10.309 1.569 21.042 1.00 89.41 213 A 1 ATOM 1721 C CG . ARG A 0 213 . -8.934 4.504 22.093 1.00 89.41 213 A 1 ATOM 1722 C CD . ARG A 0 213 . -9.065 5.787 22.924 1.00 89.41 213 A 1 ATOM 1723 N NE . ARG A 0 213 . -10.475 6.199 23.095 1.00 89.41 213 A 1 ATOM 1724 N NH1 . ARG A 0 213 . -11.054 4.732 24.770 1.00 89.41 213 A 1 ATOM 1725 N NH2 . ARG A 0 213 . -12.570 6.170 23.983 1.00 89.41 213 A 1 ATOM 1726 C CZ . ARG A 0 213 . -11.354 5.701 23.948 1.00 89.41 213 A 1 ATOM 1727 N N . LEU A 0 214 . -11.839 2.880 20.042 1.00 89.98 214 A 1 ATOM 1728 C CA . LEU A 0 214 . -13.008 2.100 20.460 1.00 89.98 214 A 1 ATOM 1729 C C . LEU A 0 214 . -12.962 0.665 19.919 1.00 89.98 214 A 1 ATOM 1730 C CB . LEU A 0 214 . -14.295 2.816 20.011 1.00 89.98 214 A 1 ATOM 1731 O O . LEU A 0 214 . -13.171 -0.271 20.688 1.00 89.98 214 A 1 ATOM 1732 C CG . LEU A 0 214 . -14.613 4.109 20.784 1.00 89.98 214 A 1 ATOM 1733 C CD1 . LEU A 0 214 . -15.772 4.838 20.108 1.00 89.98 214 A 1 ATOM 1734 C CD2 . LEU A 0 214 . -14.998 3.833 22.240 1.00 89.98 214 A 1 ATOM 1735 N N . ARG A 0 215 . -12.612 0.478 18.639 1.00 84.36 215 A 1 ATOM 1736 C CA . ARG A 0 215 . -12.457 -0.859 18.038 1.00 84.36 215 A 1 ATOM 1737 C C . ARG A 0 215 . -11.343 -1.671 18.694 1.00 84.36 215 A 1 ATOM 1738 C CB . ARG A 0 215 . -12.214 -0.739 16.525 1.00 84.36 215 A 1 ATOM 1739 O O . ARG A 0 215 . -11.545 -2.845 18.986 1.00 84.36 215 A 1 ATOM 1740 C CG . ARG A 0 215 . -13.478 -0.406 15.719 1.00 84.36 215 A 1 ATOM 1741 C CD . ARG A 0 215 . -14.497 -1.554 15.710 1.00 84.36 215 A 1 ATOM 1742 N NE . ARG A 0 215 . -15.641 -1.260 14.822 1.00 84.36 215 A 1 ATOM 1743 N NH1 . ARG A 0 215 . -16.417 -3.410 14.609 1.00 84.36 215 A 1 ATOM 1744 N NH2 . ARG A 0 215 . -17.521 -1.734 13.620 1.00 84.36 215 A 1 ATOM 1745 C CZ . ARG A 0 215 . -16.516 -2.134 14.352 1.00 84.36 215 A 1 ATOM 1746 N N . LYS A 0 216 . -10.198 -1.049 18.997 1.00 83.19 216 A 1 ATOM 1747 C CA . LYS A 0 216 . -9.116 -1.717 19.739 1.00 83.19 216 A 1 ATOM 1748 C C . LYS A 0 216 . -9.582 -2.162 21.124 1.00 83.19 216 A 1 ATOM 1749 C CB . LYS A 0 216 . -7.876 -0.817 19.824 1.00 83.19 216 A 1 ATOM 1750 O O . LYS A 0 216 . -9.352 -3.305 21.496 1.00 83.19 216 A 1 ATOM 1751 C CG . LYS A 0 216 . -7.179 -0.720 18.462 1.00 83.19 216 A 1 ATOM 1752 C CD . LYS A 0 216 . -5.913 0.138 18.536 1.00 83.19 216 A 1 ATOM 1753 C CE . LYS A 0 216 . -5.285 0.164 17.141 1.00 83.19 216 A 1 ATOM 1754 N NZ . LYS A 0 216 . -3.920 0.722 17.136 1.00 83.19 216 A 1 ATOM 1755 N N . CYS A 0 217 . -10.279 -1.298 21.866 1.00 81.58 217 A 1 ATOM 1756 C CA . CYS A 0 217 . -10.838 -1.654 23.172 1.00 81.58 217 A 1 ATOM 1757 C C . CYS A 0 217 . -11.838 -2.819 23.087 1.00 81.58 217 A 1 ATOM 1758 C CB . CYS A 0 217 . -11.500 -0.422 23.804 1.00 81.58 217 A 1 ATOM 1759 O O . CYS A 0 217 . -11.791 -3.703 23.935 1.00 81.58 217 A 1 ATOM 1760 S SG . CYS A 0 217 . -10.260 0.822 24.279 1.00 81.58 217 A 1 ATOM 1761 N N . GLN A 0 218 . -12.707 -2.847 22.072 1.00 78.25 218 A 1 ATOM 1762 C CA . GLN A 0 218 . -13.644 -3.958 21.862 1.00 78.25 218 A 1 ATOM 1763 C C . GLN A 0 218 . -12.909 -5.281 21.613 1.00 78.25 218 A 1 ATOM 1764 C CB . GLN A 0 218 . -14.593 -3.636 20.699 1.00 78.25 218 A 1 ATOM 1765 O O . GLN A 0 218 . -13.225 -6.273 22.261 1.00 78.25 218 A 1 ATOM 1766 C CG . GLN A 0 218 . -15.636 -2.574 21.081 1.00 78.25 218 A 1 ATOM 1767 C CD . GLN A 0 218 . -16.482 -2.114 19.896 1.00 78.25 218 A 1 ATOM 1768 N NE2 . GLN A 0 218 . -17.334 -1.130 20.083 1.00 78.25 218 A 1 ATOM 1769 O OE1 . GLN A 0 218 . -16.390 -2.591 18.778 1.00 78.25 218 A 1 ATOM 1770 N N . ALA A 0 219 . -11.867 -5.273 20.776 1.00 76.50 219 A 1 ATOM 1771 C CA . ALA A 0 219 . -11.054 -6.461 20.525 1.00 76.50 219 A 1 ATOM 1772 C C . ALA A 0 219 . -10.373 -6.991 21.804 1.00 76.50 219 A 1 ATOM 1773 C CB . ALA A 0 219 . -10.033 -6.124 19.432 1.00 76.50 219 A 1 ATOM 1774 O O . ALA A 0 219 . -10.340 -8.198 22.026 1.00 76.50 219 A 1 ATOM 1775 N N . PHE A 0 220 . -9.881 -6.109 22.685 1.00 70.38 220 A 1 ATOM 1776 C CA . PHE A 0 220 . -9.313 -6.528 23.975 1.00 70.38 220 A 1 ATOM 1777 C C . PHE A 0 220 . -10.360 -7.163 24.903 1.00 70.38 220 A 1 ATOM 1778 C CB . PHE A 0 220 . -8.616 -5.344 24.667 1.00 70.38 220 A 1 ATOM 1779 O O . PHE A 0 220 . -10.093 -8.202 25.503 1.00 70.38 220 A 1 ATOM 1780 C CG . PHE A 0 220 . -7.245 -5.019 24.104 1.00 70.38 220 A 1 ATOM 1781 C CD1 . PHE A 0 220 . -6.183 -5.920 24.299 1.00 70.38 220 A 1 ATOM 1782 C CD2 . PHE A 0 220 . -7.015 -3.822 23.403 1.00 70.38 220 A 1 ATOM 1783 C CE1 . PHE A 0 220 . -4.912 -5.642 23.766 1.00 70.38 220 A 1 ATOM 1784 C CE2 . PHE A 0 220 . -5.753 -3.552 22.846 1.00 70.38 220 A 1 ATOM 1785 C CZ . PHE A 0 220 . -4.700 -4.466 23.026 1.00 70.38 220 A 1 ATOM 1786 N N . LEU A 0 221 . -11.561 -6.583 24.992 1.00 72.95 221 A 1 ATOM 1787 C CA . LEU A 0 221 . -12.639 -7.119 25.833 1.00 72.95 221 A 1 ATOM 1788 C C . LEU A 0 221 . -13.143 -8.482 25.340 1.00 72.95 221 A 1 ATOM 1789 C CB . LEU A 0 221 . -13.800 -6.112 25.874 1.00 72.95 221 A 1 ATOM 1790 O O . LEU A 0 221 . -13.482 -9.351 26.146 1.00 72.95 221 A 1 ATOM 1791 C CG . LEU A 0 221 . -13.491 -4.810 26.632 1.00 72.95 221 A 1 ATOM 1792 C CD1 . LEU A 0 221 . -14.652 -3.830 26.442 1.00 72.95 221 A 1 ATOM 1793 C CD2 . LEU A 0 221 . -13.295 -5.039 28.131 1.00 72.95 221 A 1 ATOM 1794 N N . GLU A 0 222 . -13.180 -8.689 24.025 1.00 70.17 222 A 1 ATOM 1795 C CA . GLU A 0 222 . -13.544 -9.980 23.443 1.00 70.17 222 A 1 ATOM 1796 C C . GLU A 0 222 . -12.530 -11.065 23.822 1.00 70.17 222 A 1 ATOM 1797 C CB . GLU A 0 222 . -13.694 -9.852 21.922 1.00 70.17 222 A 1 ATOM 1798 O O . GLU A 0 222 . -12.941 -12.141 24.265 1.00 70.17 222 A 1 ATOM 1799 C CG . GLU A 0 222 . -14.998 -9.122 21.560 1.00 70.17 222 A 1 ATOM 1800 C CD . GLU A 0 222 . -15.187 -8.916 20.049 1.00 70.17 222 A 1 ATOM 1801 O OE1 . GLU A 0 222 . -16.218 -8.302 19.691 1.00 70.17 222 A 1 ATOM 1802 O OE2 . GLU A 0 222 . -14.331 -9.383 19.264 1.00 70.17 222 A 1 ATOM 1803 N N . VAL A 0 223 . -11.227 -10.769 23.754 1.00 67.56 223 A 1 ATOM 1804 C CA . VAL A 0 223 . -10.157 -11.704 24.147 1.00 67.56 223 A 1 ATOM 1805 C C . VAL A 0 223 . -10.238 -12.060 25.635 1.00 67.56 223 A 1 ATOM 1806 C CB . VAL A 0 223 . -8.771 -11.143 23.769 1.00 67.56 223 A 1 ATOM 1807 O O . VAL A 0 223 . -10.213 -13.248 25.970 1.00 67.56 223 A 1 ATOM 1808 C CG1 . VAL A 0 223 . -7.624 -12.035 24.265 1.00 67.56 223 A 1 ATOM 1809 C CG2 . VAL A 0 223 . -8.623 -11.048 22.243 1.00 67.56 223 A 1 ATOM 1810 N N . ASP A 0 224 . -10.428 -11.075 26.518 1.00 63.24 224 A 1 ATOM 1811 C CA . ASP A 0 224 . -10.577 -11.316 27.962 1.00 63.24 224 A 1 ATOM 1812 C C . ASP A 0 224 . -11.795 -12.200 28.265 1.00 63.24 224 A 1 ATOM 1813 C CB . ASP A 0 224 . -10.699 -9.978 28.716 1.00 63.24 224 A 1 ATOM 1814 O O . ASP A 0 224 . -11.719 -13.141 29.059 1.00 63.24 224 A 1 ATOM 1815 C CG . ASP A 0 224 . -9.358 -9.314 29.057 1.00 63.24 224 A 1 ATOM 1816 O OD1 . ASP A 0 224 . -8.298 -9.876 28.703 1.00 63.24 224 A 1 ATOM 1817 O OD2 . ASP A 0 224 . -9.413 -8.246 29.709 1.00 63.24 224 A 1 ATOM 1818 N N . SER A 0 225 . -12.917 -11.971 27.575 1.00 63.83 225 A 1 ATOM 1819 C CA . SER A 0 225 . -14.134 -12.764 27.773 1.00 63.83 225 A 1 ATOM 1820 C C . SER A 0 225 . -13.971 -14.232 27.353 1.00 63.83 225 A 1 ATOM 1821 C CB . SER A 0 225 . -15.304 -12.107 27.037 1.00 63.83 225 A 1 ATOM 1822 O O . SER A 0 225 . -14.587 -15.125 27.948 1.00 63.83 225 A 1 ATOM 1823 O OG . SER A 0 225 . -15.309 -12.405 25.653 1.00 63.83 225 A 1 ATOM 1824 N N . VAL A 0 226 . -13.140 -14.506 26.340 1.00 65.49 226 A 1 ATOM 1825 C CA . VAL A 0 226 . -12.832 -15.869 25.886 1.00 65.49 226 A 1 ATOM 1826 C C . VAL A 0 226 . -11.896 -16.555 26.879 1.00 65.49 226 A 1 ATOM 1827 C CB . VAL A 0 226 . -12.263 -15.870 24.453 1.00 65.49 226 A 1 ATOM 1828 O O . VAL A 0 226 . -12.182 -17.685 27.279 1.00 65.49 226 A 1 ATOM 1829 C CG1 . VAL A 0 226 . -11.842 -17.277 24.003 1.00 65.49 226 A 1 ATOM 1830 C CG2 . VAL A 0 226 . -13.322 -15.392 23.450 1.00 65.49 226 A 1 ATOM 1831 N N . GLN A 0 227 . -10.858 -15.862 27.358 1.00 61.08 227 A 1 ATOM 1832 C CA . GLN A 0 227 . -9.938 -16.397 28.368 1.00 61.08 227 A 1 ATOM 1833 C C . GLN A 0 227 . -10.642 -16.693 29.698 1.00 61.08 227 A 1 ATOM 1834 C CB . GLN A 0 227 . -8.784 -15.415 28.604 1.00 61.08 227 A 1 ATOM 1835 O O . GLN A 0 227 . -10.376 -17.719 30.332 1.00 61.08 227 A 1 ATOM 1836 C CG . GLN A 0 227 . -7.815 -15.354 27.415 1.00 61.08 227 A 1 ATOM 1837 C CD . GLN A 0 227 . -6.588 -14.492 27.702 1.00 61.08 227 A 1 ATOM 1838 N NE2 . GLN A 0 227 . -5.712 -14.313 26.740 1.00 61.08 227 A 1 ATOM 1839 O OE1 . GLN A 0 227 . -6.361 -13.998 28.792 1.00 61.08 227 A 1 ATOM 1840 N N . GLU A 0 228 . -11.594 -15.854 30.112 1.00 61.19 228 A 1 ATOM 1841 C CA . GLU A 0 228 . -12.362 -16.082 31.337 1.00 61.19 228 A 1 ATOM 1842 C C . GLU A 0 228 . -13.317 -17.281 31.193 1.00 61.19 228 A 1 ATOM 1843 C CB . GLU A 0 228 . -13.123 -14.803 31.719 1.00 61.19 228 A 1 ATOM 1844 O O . GLU A 0 228 . -13.447 -18.098 32.110 1.00 61.19 228 A 1 ATOM 1845 C CG . GLU A 0 228 . -13.412 -14.782 33.227 1.00 61.19 228 A 1 ATOM 1846 C CD . GLU A 0 228 . -14.429 -13.715 33.649 1.00 61.19 228 A 1 ATOM 1847 O OE1 . GLU A 0 228 . -15.019 -13.921 34.741 1.00 61.19 228 A 1 ATOM 1848 O OE2 . GLU A 0 228 . -14.781 -12.835 32.841 1.00 61.19 228 A 1 ATOM 1849 N N . LYS A 0 229 . -13.952 -17.448 30.023 1.00 64.44 229 A 1 ATOM 1850 C CA . LYS A 0 229 . -14.786 -18.626 29.718 1.00 64.44 229 A 1 ATOM 1851 C C . LYS A 0 229 . -13.959 -19.909 29.655 1.00 64.44 229 A 1 ATOM 1852 C CB . LYS A 0 229 . -15.536 -18.417 28.396 1.00 64.44 229 A 1 ATOM 1853 O O . LYS A 0 229 . -14.421 -20.949 30.125 1.00 64.44 229 A 1 ATOM 1854 C CG . LYS A 0 229 . -16.736 -17.472 28.549 1.00 64.44 229 A 1 ATOM 1855 C CD . LYS A 0 229 . -17.329 -17.144 27.172 1.00 64.44 229 A 1 ATOM 1856 C CE . LYS A 0 229 . -18.457 -16.116 27.305 1.00 64.44 229 A 1 ATOM 1857 N NZ . LYS A 0 229 . -18.902 -15.622 25.977 1.00 64.44 229 A 1 ATOM 1858 N N . GLU A 0 230 . -12.756 -19.853 29.095 1.00 60.89 230 A 1 ATOM 1859 C CA . GLU A 0 230 . -11.848 -20.999 29.025 1.00 60.89 230 A 1 ATOM 1860 C C . GLU A 0 230 . -11.322 -21.383 30.415 1.00 60.89 230 A 1 ATOM 1861 C CB . GLU A 0 230 . -10.733 -20.691 28.018 1.00 60.89 230 A 1 ATOM 1862 O O . GLU A 0 230 . -11.364 -22.557 30.789 1.00 60.89 230 A 1 ATOM 1863 C CG . GLU A 0 230 . -9.972 -21.966 27.633 1.00 60.89 230 A 1 ATOM 1864 C CD . GLU A 0 230 . -9.038 -21.780 26.428 1.00 60.89 230 A 1 ATOM 1865 O OE1 . GLU A 0 230 . -8.554 -22.829 25.945 1.00 60.89 230 A 1 ATOM 1866 O OE2 . GLU A 0 230 . -8.849 -20.627 25.986 1.00 60.89 230 A 1 ATOM 1867 N N . SER A 0 231 . -10.971 -20.389 31.235 1.00 62.52 231 A 1 ATOM 1868 C CA . SER A 0 231 . -10.571 -20.582 32.634 1.00 62.52 231 A 1 ATOM 1869 C C . SER A 0 231 . -11.696 -21.193 33.478 1.00 62.52 231 A 1 ATOM 1870 C CB . SER A 0 231 . -10.118 -19.254 33.244 1.00 62.52 231 A 1 ATOM 1871 O O . SER A 0 231 . -11.448 -22.131 34.236 1.00 62.52 231 A 1 ATOM 1872 O OG . SER A 0 231 . -9.008 -18.747 32.535 1.00 62.52 231 A 1 ATOM 1873 N N . LYS A 0 232 . -12.949 -20.744 33.295 1.00 64.83 232 A 1 ATOM 1874 C CA . LYS A 0 232 . -14.129 -21.330 33.963 1.00 64.83 232 A 1 ATOM 1875 C C . LYS A 0 232 . -14.374 -22.781 33.534 1.00 64.83 232 A 1 ATOM 1876 C CB . LYS A 0 232 . -15.371 -20.446 33.741 1.00 64.83 232 A 1 ATOM 1877 O O . LYS A 0 232 . -14.581 -23.646 34.384 1.00 64.83 232 A 1 ATOM 1878 C CG . LYS A 0 232 . -15.320 -19.192 34.631 1.00 64.83 232 A 1 ATOM 1879 C CD . LYS A 0 232 . -16.451 -18.192 34.339 1.00 64.83 232 A 1 ATOM 1880 C CE . LYS A 0 232 . -16.205 -16.943 35.199 1.00 64.83 232 A 1 ATOM 1881 N NZ . LYS A 0 232 . -16.990 -15.755 34.784 1.00 64.83 232 A 1 ATOM 1882 N N . ARG A 0 233 . -14.251 -23.089 32.235 1.00 63.50 233 A 1 ATOM 1883 C CA . ARG A 0 233 . -14.367 -24.467 31.713 1.00 63.50 233 A 1 ATOM 1884 C C . ARG A 0 233 . -13.277 -25.398 32.251 1.00 63.50 233 A 1 ATOM 1885 C CB . ARG A 0 233 . -14.329 -24.450 30.178 1.00 63.50 233 A 1 ATOM 1886 O O . ARG A 0 233 . -13.555 -26.569 32.514 1.00 63.50 233 A 1 ATOM 1887 C CG . ARG A 0 233 . -15.650 -23.969 29.565 1.00 63.50 233 A 1 ATOM 1888 C CD . ARG A 0 233 . -15.518 -23.899 28.040 1.00 63.50 233 A 1 ATOM 1889 N NE . ARG A 0 233 . -16.804 -23.560 27.403 1.00 63.50 233 A 1 ATOM 1890 N NH1 . ARG A 0 233 . -16.262 -24.187 25.260 1.00 63.50 233 A 1 ATOM 1891 N NH2 . ARG A 0 233 . -18.296 -23.381 25.690 1.00 63.50 233 A 1 ATOM 1892 C CZ . ARG A 0 233 . -17.113 -23.711 26.126 1.00 63.50 233 A 1 ATOM 1893 N N . LEU A 0 234 . -12.052 -24.899 32.418 1.00 61.62 234 A 1 ATOM 1894 C CA . LEU A 0 234 . -10.946 -25.647 33.024 1.00 61.62 234 A 1 ATOM 1895 C C . LEU A 0 234 . -11.156 -25.857 34.531 1.00 61.62 234 A 1 ATOM 1896 C CB . LEU A 0 234 . -9.623 -24.915 32.729 1.00 61.62 234 A 1 ATOM 1897 O O . LEU A 0 234 . -10.878 -26.947 35.033 1.00 61.62 234 A 1 ATOM 1898 C CG . LEU A 0 234 . -9.100 -25.159 31.300 1.00 61.62 234 A 1 ATOM 1899 C CD1 . LEU A 0 234 . -8.121 -24.062 30.891 1.00 61.62 234 A 1 ATOM 1900 C CD2 . LEU A 0 234 . -8.373 -26.506 31.203 1.00 61.62 234 A 1 ATOM 1901 N N . SER A 0 235 . -11.692 -24.865 35.251 1.00 61.05 235 A 1 ATOM 1902 C CA . SER A 0 235 . -11.994 -25.008 36.681 1.00 61.05 235 A 1 ATOM 1903 C C . SER A 0 235 . -13.160 -25.957 36.961 1.00 61.05 235 A 1 ATOM 1904 C CB . SER A 0 235 . -12.222 -23.650 37.352 1.00 61.05 235 A 1 ATOM 1905 O O . SER A 0 235 . -13.082 -26.728 37.918 1.00 61.05 235 A 1 ATOM 1906 O OG . SER A 0 235 . -13.332 -22.932 36.852 1.00 61.05 235 A 1 ATOM 1907 N N . ASP A 0 236 . -14.197 -25.967 36.116 1.00 60.41 236 A 1 ATOM 1908 C CA . ASP A 0 236 . -15.342 -26.873 36.279 1.00 60.41 236 A 1 ATOM 1909 C C . ASP A 0 236 . -14.951 -28.333 36.015 1.00 60.41 236 A 1 ATOM 1910 C CB . ASP A 0 236 . -16.514 -26.430 35.384 1.00 60.41 236 A 1 ATOM 1911 O O . ASP A 0 236 . -15.367 -29.225 36.751 1.00 60.41 236 A 1 ATOM 1912 C CG . ASP A 0 236 . -17.308 -25.248 35.958 1.00 60.41 236 A 1 ATOM 1913 O OD1 . ASP A 0 236 . -17.280 -25.060 37.198 1.00 60.41 236 A 1 ATOM 1914 O OD2 . ASP A 0 236 . -17.939 -24.540 35.141 1.00 60.41 236 A 1 ATOM 1915 N N . ARG A 0 237 . -14.049 -28.594 35.055 1.00 59.18 237 A 1 ATOM 1916 C CA . ARG A 0 237 . -13.502 -29.947 34.833 1.00 59.18 237 A 1 ATOM 1917 C C . ARG A 0 237 . -12.658 -30.470 35.997 1.00 59.18 237 A 1 ATOM 1918 C CB . ARG A 0 237 . -12.685 -29.990 33.537 1.00 59.18 237 A 1 ATOM 1919 O O . ARG A 0 237 . -12.593 -31.679 36.189 1.00 59.18 237 A 1 ATOM 1920 C CG . ARG A 0 237 . -13.591 -30.103 32.309 1.00 59.18 237 A 1 ATOM 1921 C CD . ARG A 0 237 . -12.725 -30.228 31.054 1.00 59.18 237 A 1 ATOM 1922 N NE . ARG A 0 237 . -13.553 -30.347 29.841 1.00 59.18 237 A 1 ATOM 1923 N NH1 . ARG A 0 237 . -11.833 -30.354 28.323 1.00 59.18 237 A 1 ATOM 1924 N NH2 . ARG A 0 237 . -13.942 -30.472 27.600 1.00 59.18 237 A 1 ATOM 1925 C CZ . ARG A 0 237 . -13.108 -30.392 28.598 1.00 59.18 237 A 1 ATOM 1926 N N . ASN A 0 238 . -12.024 -29.589 36.770 1.00 58.82 238 A 1 ATOM 1927 C CA . ASN A 0 238 . -11.197 -29.985 37.914 1.00 58.82 238 A 1 ATOM 1928 C C . ASN A 0 238 . -11.988 -30.125 39.228 1.00 58.82 238 A 1 ATOM 1929 C CB . ASN A 0 238 . -10.015 -29.007 38.035 1.00 58.82 238 A 1 ATOM 1930 O O . ASN A 0 238 . -11.451 -30.668 40.193 1.00 58.82 238 A 1 ATOM 1931 C CG . ASN A 0 238 . -8.907 -29.281 37.029 1.00 58.82 238 A 1 ATOM 1932 N ND2 . ASN A 0 238 . -8.114 -28.288 36.706 1.00 58.82 238 A 1 ATOM 1933 O OD1 . ASN A 0 238 . -8.704 -30.381 36.543 1.00 58.82 238 A 1 ATOM 1934 N N . ARG A 0 239 . -13.247 -29.666 39.290 1.00 57.23 239 A 1 ATOM 1935 C CA . ARG A 0 239 . -14.095 -29.775 40.492 1.00 57.23 239 A 1 ATOM 1936 C C . ARG A 0 239 . -14.956 -31.039 40.558 1.00 57.23 239 A 1 ATOM 1937 C CB . ARG A 0 239 . -14.934 -28.497 40.670 1.00 57.23 239 A 1 ATOM 1938 O O . ARG A 0 239 . -15.380 -31.391 41.652 1.00 57.23 239 A 1 ATOM 1939 C CG . ARG A 0 239 . -14.232 -27.519 41.621 1.00 57.23 239 A 1 ATOM 1940 C CD . ARG A 0 239 . -15.088 -26.267 41.831 1.00 57.23 239 A 1 ATOM 1941 N NE . ARG A 0 239 . -14.514 -25.387 42.870 1.00 57.23 239 A 1 ATOM 1942 N NH1 . ARG A 0 239 . -15.911 -23.604 42.514 1.00 57.23 239 A 1 ATOM 1943 N NH2 . ARG A 0 239 . -14.361 -23.487 44.120 1.00 57.23 239 A 1 ATOM 1944 C CZ . ARG A 0 239 . -14.930 -24.168 43.163 1.00 57.23 239 A 1 ATOM 1945 N N . ASP A 0 240 . -15.144 -31.758 39.454 1.00 55.38 240 A 1 ATOM 1946 C CA . ASP A 0 240 . -16.032 -32.935 39.393 1.00 55.38 240 A 1 ATOM 1947 C C . ASP A 0 240 . -15.339 -34.280 39.739 1.00 55.38 240 A 1 ATOM 1948 C CB . ASP A 0 240 . -16.756 -32.937 38.032 1.00 55.38 240 A 1 ATOM 1949 O O . ASP A 0 240 . -15.833 -35.362 39.438 1.00 55.38 240 A 1 ATOM 1950 C CG . ASP A 0 240 . -18.139 -33.604 38.058 1.00 55.38 240 A 1 ATOM 1951 O OD1 . ASP A 0 240 . -18.700 -33.777 39.165 1.00 55.38 240 A 1 ATOM 1952 O OD2 . ASP A 0 240 . -18.654 -33.869 36.948 1.00 55.38 240 A 1 ATOM 1953 N N . GLY A 0 241 . -14.154 -34.235 40.366 1.00 55.00 241 A 1 ATOM 1954 C CA . GLY A 0 241 . -13.306 -35.413 40.623 1.00 55.00 241 A 1 ATOM 1955 C C . GLY A 0 241 . -13.067 -35.782 42.093 1.00 55.00 241 A 1 ATOM 1956 O O . GLY A 0 241 . -12.255 -36.666 42.361 1.00 55.00 241 A 1 ATOM 1957 N N . SER A 0 242 . -13.706 -35.118 43.063 1.00 54.78 242 A 1 ATOM 1958 C CA . SER A 0 242 . -13.326 -35.246 44.484 1.00 54.78 242 A 1 ATOM 1959 C C . SER A 0 242 . -14.503 -35.236 45.471 1.00 54.78 242 A 1 ATOM 1960 C CB . SER A 0 242 . -12.236 -34.221 44.828 1.00 54.78 242 A 1 ATOM 1961 O O . SER A 0 242 . -14.524 -34.493 46.450 1.00 54.78 242 A 1 ATOM 1962 O OG . SER A 0 242 . -12.650 -32.910 44.505 1.00 54.78 242 A 1 ATOM 1963 N N . HIS A 0 243 . -15.465 -36.145 45.284 1.00 54.15 243 A 1 ATOM 1964 C CA . HIS A 0 243 . -16.470 -36.468 46.307 1.00 54.15 243 A 1 ATOM 1965 C C . HIS A 0 243 . -16.608 -37.983 46.535 1.00 54.15 243 A 1 ATOM 1966 C CB . HIS A 0 243 . -17.800 -35.732 46.033 1.00 54.15 243 A 1 ATOM 1967 O O . HIS A 0 243 . -17.614 -38.604 46.212 1.00 54.15 243 A 1 ATOM 1968 C CG . HIS A 0 243 . -17.909 -34.367 46.680 1.00 54.15 243 A 1 ATOM 1969 C CD2 . HIS A 0 243 . -18.714 -33.336 46.276 1.00 54.15 243 A 1 ATOM 1970 N ND1 . HIS A 0 243 . -17.266 -33.944 47.825 1.00 54.15 243 A 1 ATOM 1971 C CE1 . HIS A 0 243 . -17.677 -32.696 48.099 1.00 54.15 243 A 1 ATOM 1972 N NE2 . HIS A 0 243 . -18.574 -32.289 47.195 1.00 54.15 243 A 1 ATOM 1973 N N . HIS A 0 244 . -15.605 -38.578 47.188 1.00 52.84 244 A 1 ATOM 1974 C CA . HIS A 0 244 . -15.772 -39.829 47.932 1.00 52.84 244 A 1 ATOM 1975 C C . HIS A 0 244 . -15.666 -39.527 49.429 1.00 52.84 244 A 1 ATOM 1976 C CB . HIS A 0 244 . -14.800 -40.906 47.434 1.00 52.84 244 A 1 ATOM 1977 O O . HIS A 0 244 . -14.587 -39.534 50.016 1.00 52.84 244 A 1 ATOM 1978 C CG . HIS A 0 244 . -15.173 -41.440 46.072 1.00 52.84 244 A 1 ATOM 1979 C CD2 . HIS A 0 244 . -14.369 -41.497 44.966 1.00 52.84 244 A 1 ATOM 1980 N ND1 . HIS A 0 244 . -16.402 -41.947 45.702 1.00 52.84 244 A 1 ATOM 1981 C CE1 . HIS A 0 244 . -16.338 -42.292 44.406 1.00 52.84 244 A 1 ATOM 1982 N NE2 . HIS A 0 244 . -15.113 -42.048 43.919 1.00 52.84 244 A 1 ATOM 1983 N N . LYS A 0 245 . -16.815 -39.201 50.034 1.00 53.26 245 A 1 ATOM 1984 C CA . LYS A 0 245 . -16.983 -39.106 51.487 1.00 53.26 245 A 1 ATOM 1985 C C . LYS A 0 245 . -17.051 -40.518 52.068 1.00 53.26 245 A 1 ATOM 1986 C CB . LYS A 0 245 . -18.246 -38.292 51.845 1.00 53.26 245 A 1 ATOM 1987 O O . LYS A 0 245 . -18.007 -41.251 51.837 1.00 53.26 245 A 1 ATOM 1988 C CG . LYS A 0 245 . -17.918 -36.877 52.344 1.00 53.26 245 A 1 ATOM 1989 C CD . LYS A 0 245 . -19.209 -36.121 52.693 1.00 53.26 245 A 1 ATOM 1990 C CE . LYS A 0 245 . -18.898 -34.763 53.333 1.00 53.26 245 A 1 ATOM 1991 N NZ . LYS A 0 245 . -20.140 -34.004 53.633 1.00 53.26 245 A 1 ATOM 1992 N N . SER A 0 246 . -16.026 -40.869 52.830 1.00 48.04 246 A 1 ATOM 1993 C CA . SER A 0 246 . -16.025 -41.949 53.807 1.00 48.04 246 A 1 ATOM 1994 C C . SER A 0 246 . -16.897 -41.566 55.007 1.00 48.04 246 A 1 ATOM 1995 C CB . SER A 0 246 . -14.575 -42.201 54.251 1.00 48.04 246 A 1 ATOM 1996 O O . SER A 0 246 . -16.764 -40.475 55.560 1.00 48.04 246 A 1 ATOM 1997 O OG . SER A 0 246 . -13.877 -40.977 54.432 1.00 48.04 246 A 1 ATOM 1998 N N . GLY A 0 247 . -17.785 -42.465 55.430 1.00 47.88 247 A 1 ATOM 1999 C CA . GLY A 0 247 . -18.494 -42.327 56.699 1.00 47.88 247 A 1 ATOM 2000 C C . GLY A 0 247 . -19.688 -43.265 56.834 1.00 47.88 247 A 1 ATOM 2001 O O . GLY A 0 247 . -20.633 -43.162 56.062 1.00 47.88 247 A 1 ATOM 2002 N N . GLY A 0 248 . -19.664 -44.123 57.859 1.00 47.44 248 A 1 ATOM 2003 C CA . GLY A 0 248 . -20.890 -44.641 58.476 1.00 47.44 248 A 1 ATOM 2004 C C . GLY A 0 248 . -21.082 -46.152 58.423 1.00 47.44 248 A 1 ATOM 2005 O O . GLY A 0 248 . -21.688 -46.689 57.509 1.00 47.44 248 A 1 ATOM 2006 N N . HIS A 0 249 . -20.585 -46.818 59.457 1.00 48.46 249 A 1 ATOM 2007 C CA . HIS A 0 249 . -20.738 -48.230 59.794 1.00 48.46 249 A 1 ATOM 2008 C C . HIS A 0 249 . -22.121 -48.517 60.422 1.00 48.46 249 A 1 ATOM 2009 C CB . HIS A 0 249 . -19.603 -48.461 60.812 1.00 48.46 249 A 1 ATOM 2010 O O . HIS A 0 249 . -22.547 -47.741 61.273 1.00 48.46 249 A 1 ATOM 2011 C CG . HIS A 0 249 . -19.332 -49.872 61.242 1.00 48.46 249 A 1 ATOM 2012 C CD2 . HIS A 0 249 . -19.402 -50.354 62.523 1.00 48.46 249 A 1 ATOM 2013 N ND1 . HIS A 0 249 . -18.752 -50.850 60.469 1.00 48.46 249 A 1 ATOM 2014 C CE1 . HIS A 0 249 . -18.489 -51.902 61.261 1.00 48.46 249 A 1 ATOM 2015 N NE2 . HIS A 0 249 . -18.880 -51.649 62.517 1.00 48.46 249 A 1 ATOM 2016 N N . SER A 0 250 . -22.787 -49.628 60.058 1.00 53.35 250 A 1 ATOM 2017 C CA . SER A 0 250 . -23.376 -50.647 60.971 1.00 53.35 250 A 1 ATOM 2018 C C . SER A 0 250 . -24.556 -51.446 60.361 1.00 53.35 250 A 1 ATOM 2019 C CB . SER A 0 250 . -23.778 -50.118 62.364 1.00 53.35 250 A 1 ATOM 2020 O O . SER A 0 250 . -25.492 -50.868 59.830 1.00 53.35 250 A 1 ATOM 2021 O OG . SER A 0 250 . -24.702 -49.059 62.316 1.00 53.35 250 A 1 ATOM 2022 N N . HIS A 0 251 . -24.441 -52.787 60.451 1.00 49.91 251 A 1 ATOM 2023 C CA . HIS A 0 251 . -25.446 -53.808 60.847 1.00 49.91 251 A 1 ATOM 2024 C C . HIS A 0 251 . -26.890 -53.774 60.264 1.00 49.91 251 A 1 ATOM 2025 C CB . HIS A 0 251 . -25.434 -53.773 62.392 1.00 49.91 251 A 1 ATOM 2026 O O . HIS A 0 251 . -27.529 -52.742 60.265 1.00 49.91 251 A 1 ATOM 2027 C CG . HIS A 0 251 . -24.179 -54.384 62.981 1.00 49.91 251 A 1 ATOM 2028 C CD2 . HIS A 0 251 . -23.250 -53.754 63.768 1.00 49.91 251 A 1 ATOM 2029 N ND1 . HIS A 0 251 . -23.737 -55.679 62.799 1.00 49.91 251 A 1 ATOM 2030 C CE1 . HIS A 0 251 . -22.574 -55.823 63.457 1.00 49.91 251 A 1 ATOM 2031 N NE2 . HIS A 0 251 . -22.240 -54.675 64.057 1.00 49.91 251 A 1 ATOM 2032 N N . ARG A 0 252 . -27.591 -54.863 59.884 1.00 45.30 252 A 1 ATOM 2033 C CA . ARG A 0 252 . -27.436 -56.336 59.958 1.00 45.30 252 A 1 ATOM 2034 C C . ARG A 0 252 . -28.748 -56.981 59.413 1.00 45.30 252 A 1 ATOM 2035 C CB . ARG A 0 252 . -27.305 -56.694 61.453 1.00 45.30 252 A 1 ATOM 2036 O O . ARG A 0 252 . -29.798 -56.399 59.643 1.00 45.30 252 A 1 ATOM 2037 C CG . ARG A 0 252 . -26.920 -58.122 61.824 1.00 45.30 252 A 1 ATOM 2038 C CD . ARG A 0 252 . -27.072 -58.280 63.351 1.00 45.30 252 A 1 ATOM 2039 N NE . ARG A 0 252 . -26.842 -59.664 63.804 1.00 45.30 252 A 1 ATOM 2040 N NH1 . ARG A 0 252 . -26.700 -59.255 66.069 1.00 45.30 252 A 1 ATOM 2041 N NH2 . ARG A 0 252 . -26.588 -61.348 65.292 1.00 45.30 252 A 1 ATOM 2042 C CZ . ARG A 0 252 . -26.707 -60.075 65.052 1.00 45.30 252 A 1 ATOM 2043 N N . HIS A 0 253 . -28.669 -58.206 58.854 1.00 47.91 253 A 1 ATOM 2044 C CA . HIS A 0 253 . -29.747 -59.212 58.594 1.00 47.91 253 A 1 ATOM 2045 C C . HIS A 0 253 . -30.883 -58.839 57.611 1.00 47.91 253 A 1 ATOM 2046 C CB . HIS A 0 253 . -30.366 -59.698 59.929 1.00 47.91 253 A 1 ATOM 2047 O O . HIS A 0 253 . -31.361 -57.722 57.606 1.00 47.91 253 A 1 ATOM 2048 C CG . HIS A 0 253 . -29.586 -60.775 60.648 1.00 47.91 253 A 1 ATOM 2049 C CD2 . HIS A 0 253 . -29.020 -60.660 61.881 1.00 47.91 253 A 1 ATOM 2050 N ND1 . HIS A 0 253 . -29.407 -62.090 60.276 1.00 47.91 253 A 1 ATOM 2051 C CE1 . HIS A 0 253 . -28.662 -62.700 61.207 1.00 47.91 253 A 1 ATOM 2052 N NE2 . HIS A 0 253 . -28.353 -61.847 62.200 1.00 47.91 253 A 1 ATOM 2053 N N . GLU A 0 254 . -31.505 -59.728 56.834 1.00 48.65 254 A 1 ATOM 2054 C CA . GLU A 0 254 . -31.257 -61.056 56.244 1.00 48.65 254 A 1 ATOM 2055 C C . GLU A 0 254 . -32.546 -61.401 55.462 1.00 48.65 254 A 1 ATOM 2056 C CB . GLU A 0 254 . -31.073 -62.172 57.292 1.00 48.65 254 A 1 ATOM 2057 O O . GLU A 0 254 . -33.610 -60.918 55.845 1.00 48.65 254 A 1 ATOM 2058 C CG . GLU A 0 254 . -29.982 -63.189 56.906 1.00 48.65 254 A 1 ATOM 2059 C CD . GLU A 0 254 . -29.893 -64.373 57.887 1.00 48.65 254 A 1 ATOM 2060 O OE1 . GLU A 0 254 . -29.167 -65.337 57.578 1.00 48.65 254 A 1 ATOM 2061 O OE2 . GLU A 0 254 . -30.580 -64.327 58.934 1.00 48.65 254 A 1 ATOM 2062 N N . LYS A 0 255 . -32.457 -62.341 54.503 1.00 48.21 255 A 1 ATOM 2063 C CA . LYS A 0 255 . -33.559 -63.184 53.967 1.00 48.21 255 A 1 ATOM 2064 C C . LYS A 0 255 . -34.554 -62.497 53.001 1.00 48.21 255 A 1 ATOM 2065 C CB . LYS A 0 255 . -34.265 -63.845 55.168 1.00 48.21 255 A 1 ATOM 2066 O O . LYS A 0 255 . -34.984 -61.387 53.238 1.00 48.21 255 A 1 ATOM 2067 C CG . LYS A 0 255 . -33.409 -64.951 55.808 1.00 48.21 255 A 1 ATOM 2068 C CD . LYS A 0 255 . -34.010 -65.425 57.135 1.00 48.21 255 A 1 ATOM 2069 C CE . LYS A 0 255 . -33.173 -66.578 57.695 1.00 48.21 255 A 1 ATOM 2070 N NZ . LYS A 0 255 . -33.691 -67.021 59.008 1.00 48.21 255 A 1 ATOM 2071 N N . HIS A 0 256 . -35.015 -63.078 51.888 1.00 49.32 256 A 1 ATOM 2072 C CA . HIS A 0 256 . -34.998 -64.437 51.331 1.00 49.32 256 A 1 ATOM 2073 C C . HIS A 0 256 . -35.317 -64.364 49.806 1.00 49.32 256 A 1 ATOM 2074 C CB . HIS A 0 256 . -36.119 -65.263 52.020 1.00 49.32 256 A 1 ATOM 2075 O O . HIS A 0 256 . -36.089 -63.502 49.413 1.00 49.32 256 A 1 ATOM 2076 C CG . HIS A 0 256 . -35.685 -66.256 53.075 1.00 49.32 256 A 1 ATOM 2077 C CD2 . HIS A 0 256 . -36.183 -66.387 54.346 1.00 49.32 256 A 1 ATOM 2078 N ND1 . HIS A 0 256 . -34.797 -67.291 52.900 1.00 49.32 256 A 1 ATOM 2079 C CE1 . HIS A 0 256 . -34.724 -67.991 54.043 1.00 49.32 256 A 1 ATOM 2080 N NE2 . HIS A 0 256 . -35.531 -67.460 54.966 1.00 49.32 256 A 1 ATOM 2081 N N . ARG A 0 257 . -34.726 -65.284 49.009 1.00 48.36 257 A 1 ATOM 2082 C CA . ARG A 0 257 . -35.289 -66.175 47.940 1.00 48.36 257 A 1 ATOM 2083 C C . ARG A 0 257 . -36.361 -65.607 46.969 1.00 48.36 257 A 1 ATOM 2084 C CB . ARG A 0 257 . -35.825 -67.433 48.655 1.00 48.36 257 A 1 ATOM 2085 O O . ARG A 0 257 . -37.300 -64.977 47.412 1.00 48.36 257 A 1 ATOM 2086 C CG . ARG A 0 257 . -34.733 -68.209 49.413 1.00 48.36 257 A 1 ATOM 2087 C CD . ARG A 0 257 . -35.327 -69.399 50.171 1.00 48.36 257 A 1 ATOM 2088 N NE . ARG A 0 257 . -34.279 -70.165 50.879 1.00 48.36 257 A 1 ATOM 2089 N NH1 . ARG A 0 257 . -35.693 -71.640 51.918 1.00 48.36 257 A 1 ATOM 2090 N NH2 . ARG A 0 257 . -33.487 -71.848 52.200 1.00 48.36 257 A 1 ATOM 2091 C CZ . ARG A 0 257 . -34.489 -71.212 51.661 1.00 48.36 257 A 1 ATOM 2092 N N . SER A 0 258 . -36.382 -65.859 45.655 1.00 52.78 258 A 1 ATOM 2093 C CA . SER A 0 258 . -35.930 -67.004 44.838 1.00 52.78 258 A 1 ATOM 2094 C C . SER A 0 258 . -36.071 -66.692 43.332 1.00 52.78 258 A 1 ATOM 2095 C CB . SER A 0 258 . -36.860 -68.213 45.065 1.00 52.78 258 A 1 ATOM 2096 O O . SER A 0 258 . -37.022 -66.027 42.935 1.00 52.78 258 A 1 ATOM 2097 O OG . SER A 0 258 . -38.211 -67.800 45.177 1.00 52.78 258 A 1 ATOM 2098 N N . ASP A 0 259 . -35.156 -67.256 42.537 1.00 51.80 259 A 1 ATOM 2099 C CA . ASP A 0 259 . -35.333 -67.949 41.245 1.00 51.80 259 A 1 ATOM 2100 C C . ASP A 0 259 . -36.256 -67.374 40.151 1.00 51.80 259 A 1 ATOM 2101 C CB . ASP A 0 259 . -35.734 -69.414 41.530 1.00 51.80 259 A 1 ATOM 2102 O O . ASP A 0 259 . -37.475 -67.433 40.271 1.00 51.80 259 A 1 ATOM 2103 C CG . ASP A 0 259 . -34.791 -70.109 42.515 1.00 51.80 259 A 1 ATOM 2104 O OD1 . ASP A 0 259 . -33.592 -69.751 42.502 1.00 51.80 259 A 1 ATOM 2105 O OD2 . ASP A 0 259 . -35.283 -70.929 43.317 1.00 51.80 259 A 1 ATOM 2106 N N . ARG A 0 260 . -35.693 -67.061 38.967 1.00 47.57 260 A 1 ATOM 2107 C CA . ARG A 0 260 . -35.723 -67.999 37.817 1.00 47.57 260 A 1 ATOM 2108 C C . ARG A 0 260 . -34.904 -67.526 36.608 1.00 47.57 260 A 1 ATOM 2109 C CB . ARG A 0 260 . -37.156 -68.331 37.336 1.00 47.57 260 A 1 ATOM 2110 O O . ARG A 0 260 . -34.986 -66.387 36.164 1.00 47.57 260 A 1 ATOM 2111 C CG . ARG A 0 260 . -37.315 -69.841 37.104 1.00 47.57 260 A 1 ATOM 2112 C CD . ARG A 0 260 . -38.795 -70.207 36.968 1.00 47.57 260 A 1 ATOM 2113 N NE . ARG A 0 260 . -38.979 -71.654 36.741 1.00 47.57 260 A 1 ATOM 2114 N NH1 . ARG A 0 260 . -41.225 -71.734 37.219 1.00 47.57 260 A 1 ATOM 2115 N NH2 . ARG A 0 260 . -40.158 -73.602 36.629 1.00 47.57 260 A 1 ATOM 2116 C CZ . ARG A 0 260 . -40.115 -72.320 36.863 1.00 47.57 260 A 1 ATOM 2117 N N . GLU A 0 261 . -34.154 -68.477 36.061 1.00 49.94 261 A 1 ATOM 2118 C CA . GLU A 0 261 . -33.334 -68.435 34.848 1.00 49.94 261 A 1 ATOM 2119 C C . GLU A 0 261 . -34.099 -68.112 33.548 1.00 49.94 261 A 1 ATOM 2120 C CB . GLU A 0 261 . -32.792 -69.856 34.613 1.00 49.94 261 A 1 ATOM 2121 O O . GLU A 0 261 . -35.217 -68.590 33.352 1.00 49.94 261 A 1 ATOM 2122 C CG . GLU A 0 261 . -31.875 -70.460 35.679 1.00 49.94 261 A 1 ATOM 2123 C CD . GLU A 0 261 . -31.650 -71.943 35.354 1.00 49.94 261 A 1 ATOM 2124 O OE1 . GLU A 0 261 . -30.512 -72.296 34.973 1.00 49.94 261 A 1 ATOM 2125 O OE2 . GLU A 0 261 . -32.659 -72.685 35.348 1.00 49.94 261 A 1 ATOM 2126 N N . LYS A 0 262 . -33.402 -67.493 32.578 1.00 48.63 262 A 1 ATOM 2127 C CA . LYS A 0 262 . -33.103 -68.080 31.244 1.00 48.63 262 A 1 ATOM 2128 C C . LYS A 0 262 . -32.161 -67.155 30.444 1.00 48.63 262 A 1 ATOM 2129 C CB . LYS A 0 262 . -34.396 -68.388 30.457 1.00 48.63 262 A 1 ATOM 2130 O O . LYS A 0 262 . -32.502 -66.022 30.152 1.00 48.63 262 A 1 ATOM 2131 C CG . LYS A 0 262 . -34.817 -69.869 30.598 1.00 48.63 262 A 1 ATOM 2132 C CD . LYS A 0 262 . -36.271 -70.079 30.159 1.00 48.63 262 A 1 ATOM 2133 C CE . LYS A 0 262 . -36.741 -71.511 30.449 1.00 48.63 262 A 1 ATOM 2134 N NZ . LYS A 0 262 . -38.144 -71.715 30.003 1.00 48.63 262 A 1 ATOM 2135 N N . ARG A 0 263 . -30.902 -67.581 30.250 1.00 47.84 263 A 1 ATOM 2136 C CA . ARG A 0 263 . -30.301 -68.106 28.991 1.00 47.84 263 A 1 ATOM 2137 C C . ARG A 0 263 . -29.924 -67.009 27.963 1.00 47.84 263 A 1 ATOM 2138 C CB . ARG A 0 263 . -31.168 -69.240 28.397 1.00 47.84 263 A 1 ATOM 2139 O O . ARG A 0 263 . -30.807 -66.382 27.411 1.00 47.84 263 A 1 ATOM 2140 C CG . ARG A 0 263 . -31.084 -70.539 29.216 1.00 47.84 263 A 1 ATOM 2141 C CD . ARG A 0 263 . -31.821 -71.690 28.519 1.00 47.84 263 A 1 ATOM 2142 N NE . ARG A 0 263 . -31.801 -72.915 29.344 1.00 47.84 263 A 1 ATOM 2143 N NH1 . ARG A 0 263 . -32.690 -74.366 27.793 1.00 47.84 263 A 1 ATOM 2144 N NH2 . ARG A 0 263 . -32.132 -75.114 29.822 1.00 47.84 263 A 1 ATOM 2145 C CZ . ARG A 0 263 . -32.206 -74.122 28.981 1.00 47.84 263 A 1 ATOM 2146 N N . ARG A 0 264 . -28.613 -66.727 27.777 1.00 48.61 264 A 1 ATOM 2147 C CA . ARG A 0 264 . -27.693 -67.266 26.716 1.00 48.61 264 A 1 ATOM 2148 C C . ARG A 0 264 . -27.786 -66.423 25.411 1.00 48.61 264 A 1 ATOM 2149 C CB . ARG A 0 264 . -28.010 -68.750 26.444 1.00 48.61 264 A 1 ATOM 2150 O O . ARG A 0 264 . -28.896 -66.144 25.008 1.00 48.61 264 A 1 ATOM 2151 C CG . ARG A 0 264 . -27.419 -69.784 27.420 1.00 48.61 264 A 1 ATOM 2152 C CD . ARG A 0 264 . -27.954 -71.192 27.099 1.00 48.61 264 A 1 ATOM 2153 N NE . ARG A 0 264 . -27.477 -72.222 28.047 1.00 48.61 264 A 1 ATOM 2154 N NH1 . ARG A 0 264 . -27.812 -74.056 26.698 1.00 48.61 264 A 1 ATOM 2155 N NH2 . ARG A 0 264 . -27.130 -74.349 28.801 1.00 48.61 264 A 1 ATOM 2156 C CZ . ARG A 0 264 . -27.474 -73.532 27.844 1.00 48.61 264 A 1 ATOM 2157 N N . HIS A 0 265 . -26.763 -65.971 24.670 1.00 48.49 265 A 1 ATOM 2158 C CA . HIS A 0 265 . -25.356 -66.342 24.443 1.00 48.49 265 A 1 ATOM 2159 C C . HIS A 0 265 . -24.549 -65.161 23.822 1.00 48.49 265 A 1 ATOM 2160 C CB . HIS A 0 265 . -25.317 -67.480 23.396 1.00 48.49 265 A 1 ATOM 2161 O O . HIS A 0 265 . -25.123 -64.294 23.180 1.00 48.49 265 A 1 ATOM 2162 C CG . HIS A 0 265 . -25.396 -68.875 23.950 1.00 48.49 265 A 1 ATOM 2163 C CD2 . HIS A 0 265 . -26.355 -69.811 23.674 1.00 48.49 265 A 1 ATOM 2164 N ND1 . HIS A 0 265 . -24.442 -69.496 24.726 1.00 48.49 265 A 1 ATOM 2165 C CE1 . HIS A 0 265 . -24.837 -70.758 24.944 1.00 48.49 265 A 1 ATOM 2166 N NE2 . HIS A 0 265 . -26.024 -70.983 24.367 1.00 48.49 265 A 1 ATOM 2167 N N . HIS A 0 266 . -23.220 -65.208 24.030 1.00 48.41 266 A 1 ATOM 2168 C CA . HIS A 0 266 . -22.043 -64.878 23.178 1.00 48.41 266 A 1 ATOM 2169 C C . HIS A 0 266 . -22.195 -63.951 21.940 1.00 48.41 266 A 1 ATOM 2170 C CB . HIS A 0 266 . -21.439 -66.233 22.762 1.00 48.41 266 A 1 ATOM 2171 O O . HIS A 0 266 . -23.124 -64.098 21.172 1.00 48.41 266 A 1 ATOM 2172 C CG . HIS A 0 266 . -21.231 -67.182 23.921 1.00 48.41 266 A 1 ATOM 2173 C CD2 . HIS A 0 266 . -21.638 -68.486 23.981 1.00 48.41 266 A 1 ATOM 2174 N ND1 . HIS A 0 266 . -20.691 -66.867 25.151 1.00 48.41 266 A 1 ATOM 2175 C CE1 . HIS A 0 266 . -20.782 -67.953 25.937 1.00 48.41 266 A 1 ATOM 2176 N NE2 . HIS A 0 266 . -21.384 -68.952 25.276 1.00 48.41 266 A 1 ATOM 2177 N N . SER A 0 267 . -21.253 -63.061 21.586 1.00 46.18 267 A 1 ATOM 2178 C CA . SER A 0 267 . -19.816 -63.333 21.421 1.00 46.18 267 A 1 ATOM 2179 C C . SER A 0 267 . -18.917 -62.079 21.297 1.00 46.18 267 A 1 ATOM 2180 C CB . SER A 0 267 . -19.632 -64.113 20.106 1.00 46.18 267 A 1 ATOM 2181 O O . SER A 0 267 . -19.159 -61.201 20.480 1.00 46.18 267 A 1 ATOM 2182 O OG . SER A 0 267 . -20.047 -63.352 18.990 1.00 46.18 267 A 1 ATOM 2183 N N . ARG A 0 268 . -17.805 -62.102 22.045 1.00 44.38 268 A 1 ATOM 2184 C CA . ARG A 0 268 . -16.399 -61.861 21.640 1.00 44.38 268 A 1 ATOM 2185 C C . ARG A 0 268 . -16.107 -60.855 20.501 1.00 44.38 268 A 1 ATOM 2186 C CB . ARG A 0 268 . -15.775 -63.226 21.242 1.00 44.38 268 A 1 ATOM 2187 O O . ARG A 0 268 . -16.210 -61.220 19.336 1.00 44.38 268 A 1 ATOM 2188 C CG . ARG A 0 268 . -15.807 -64.311 22.332 1.00 44.38 268 A 1 ATOM 2189 C CD . ARG A 0 268 . -15.239 -65.640 21.810 1.00 44.38 268 A 1 ATOM 2190 N NE . ARG A 0 268 . -15.160 -66.657 22.881 1.00 44.38 268 A 1 ATOM 2191 N NH1 . ARG A 0 268 . -14.374 -68.407 21.607 1.00 44.38 268 A 1 ATOM 2192 N NH2 . ARG A 0 268 . -14.683 -68.696 23.792 1.00 44.38 268 A 1 ATOM 2193 C CZ . ARG A 0 268 . -14.742 -67.908 22.755 1.00 44.38 268 A 1 ATOM 2194 N N . ARG A 0 269 . -15.395 -59.765 20.827 1.00 37.42 269 A 1 ATOM 2195 C CA . ARG A 0 269 . -14.030 -59.560 20.294 1.00 37.42 269 A 1 ATOM 2196 C C . ARG A 0 269 . -13.209 -58.558 21.108 1.00 37.42 269 A 1 ATOM 2197 C CB . ARG A 0 269 . -14.011 -59.195 18.793 1.00 37.42 269 A 1 ATOM 2198 O O . ARG A 0 269 . -13.652 -57.482 21.476 1.00 37.42 269 A 1 ATOM 2199 C CG . ARG A 0 269 . -13.130 -60.194 18.018 1.00 37.42 269 A 1 ATOM 2200 C CD . ARG A 0 269 . -13.236 -59.980 16.505 1.00 37.42 269 A 1 ATOM 2201 N NE . ARG A 0 269 . -12.426 -60.962 15.749 1.00 37.42 269 A 1 ATOM 2202 N NH1 . ARG A 0 269 . -13.116 -60.334 13.649 1.00 37.42 269 A 1 ATOM 2203 N NH2 . ARG A 0 269 . -11.656 -62.001 13.865 1.00 37.42 269 A 1 ATOM 2204 C CZ . ARG A 0 269 . -12.403 -61.094 14.431 1.00 37.42 269 A 1 ATOM 2205 N N . SER A 0 270 . -11.998 -59.004 21.387 1.00 43.00 270 A 1 ATOM 2206 C CA . SER A 0 270 . -10.932 -58.444 22.199 1.00 43.00 270 A 1 ATOM 2207 C C . SER A 0 270 . -10.044 -57.472 21.419 1.00 43.00 270 A 1 ATOM 2208 C CB . SER A 0 270 . -10.078 -59.647 22.652 1.00 43.00 270 A 1 ATOM 2209 O O . SER A 0 270 . -9.749 -57.719 20.251 1.00 43.00 270 A 1 ATOM 2210 O OG . SER A 0 270 . -10.063 -60.694 21.678 1.00 43.00 270 A 1 ATOM 2211 N N . ARG A 0 271 . -9.504 -56.456 22.106 1.00 37.20 271 A 1 ATOM 2212 C CA . ARG A 0 271 . -8.059 -56.150 22.100 1.00 37.20 271 A 1 ATOM 2213 C C . ARG A 0 271 . -7.706 -55.078 23.131 1.00 37.20 271 A 1 ATOM 2214 C CB . ARG A 0 271 . -7.534 -55.763 20.700 1.00 37.20 271 A 1 ATOM 2215 O O . ARG A 0 271 . -7.926 -53.890 22.942 1.00 37.20 271 A 1 ATOM 2216 C CG . ARG A 0 271 . -6.702 -56.922 20.121 1.00 37.20 271 A 1 ATOM 2217 C CD . ARG A 0 271 . -6.396 -56.707 18.640 1.00 37.20 271 A 1 ATOM 2218 N NE . ARG A 0 271 . -5.596 -57.826 18.096 1.00 37.20 271 A 1 ATOM 2219 N NH1 . ARG A 0 271 . -6.603 -57.978 16.034 1.00 37.20 271 A 1 ATOM 2220 N NH2 . ARG A 0 271 . -4.918 -59.347 16.539 1.00 37.20 271 A 1 ATOM 2221 C CZ . ARG A 0 271 . -5.712 -58.376 16.898 1.00 37.20 271 A 1 ATOM 2222 N N . SER A 0 272 . -7.106 -55.552 24.211 1.00 42.59 272 A 1 ATOM 2223 C CA . SER A 0 272 . -6.289 -54.811 25.158 1.00 42.59 272 A 1 ATOM 2224 C C . SER A 0 272 . -4.922 -54.496 24.540 1.00 42.59 272 A 1 ATOM 2225 C CB . SER A 0 272 . -6.124 -55.678 26.423 1.00 42.59 272 A 1 ATOM 2226 O O . SER A 0 272 . -4.237 -55.392 24.045 1.00 42.59 272 A 1 ATOM 2227 O OG . SER A 0 272 . -6.159 -57.072 26.122 1.00 42.59 272 A 1 ATOM 2228 N N . ARG A 0 273 . -4.501 -53.230 24.611 1.00 39.30 273 A 1 ATOM 2229 C CA . ARG A 0 273 . -3.089 -52.824 24.600 1.00 39.30 273 A 1 ATOM 2230 C C . ARG A 0 273 . -2.896 -51.679 25.591 1.00 39.30 273 A 1 ATOM 2231 C CB . ARG A 0 273 . -2.585 -52.448 23.194 1.00 39.30 273 A 1 ATOM 2232 O O . ARG A 0 273 . -3.331 -50.558 25.370 1.00 39.30 273 A 1 ATOM 2233 C CG . ARG A 0 273 . -2.040 -53.672 22.440 1.00 39.30 273 A 1 ATOM 2234 C CD . ARG A 0 273 . -1.346 -53.262 21.138 1.00 39.30 273 A 1 ATOM 2235 N NE . ARG A 0 273 . -0.703 -54.422 20.485 1.00 39.30 273 A 1 ATOM 2236 N NH1 . ARG A 0 273 . -0.472 -53.502 18.392 1.00 39.30 273 A 1 ATOM 2237 N NH2 . ARG A 0 273 . 0.317 -55.550 18.784 1.00 39.30 273 A 1 ATOM 2238 C CZ . ARG A 0 273 . -0.293 -54.486 19.229 1.00 39.30 273 A 1 ATOM 2239 N N . SER A 0 274 . -2.268 -52.033 26.699 1.00 40.60 274 A 1 ATOM 2240 C CA . SER A 0 274 . -1.611 -51.176 27.677 1.00 40.60 274 A 1 ATOM 2241 C C . SER A 0 274 . -0.160 -50.906 27.240 1.00 40.60 274 A 1 ATOM 2242 C CB . SER A 0 274 . -1.673 -51.887 29.043 1.00 40.60 274 A 1 ATOM 2243 O O . SER A 0 274 . 0.411 -51.736 26.530 1.00 40.60 274 A 1 ATOM 2244 O OG . SER A 0 274 . -1.611 -53.304 28.913 1.00 40.60 274 A 1 ATOM 2245 N N . ARG A 0 275 . 0.409 -49.786 27.731 1.00 43.44 275 A 1 ATOM 2246 C CA . ARG A 0 275 . 1.726 -49.133 27.466 1.00 43.44 275 A 1 ATOM 2247 C C . ARG A 0 275 . 1.524 -47.835 26.666 1.00 43.44 275 A 1 ATOM 2248 C CB . ARG A 0 275 . 2.760 -50.049 26.769 1.00 43.44 275 A 1 ATOM 2249 O O . ARG A 0 275 . 0.854 -47.868 25.653 1.00 43.44 275 A 1 ATOM 2250 C CG . ARG A 0 275 . 3.301 -51.161 27.684 1.00 43.44 275 A 1 ATOM 2251 C CD . ARG A 0 275 . 4.269 -52.068 26.917 1.00 43.44 275 A 1 ATOM 2252 N NE . ARG A 0 275 . 4.826 -53.124 27.788 1.00 43.44 275 A 1 ATOM 2253 N NH1 . ARG A 0 275 . 5.716 -54.439 26.133 1.00 43.44 275 A 1 ATOM 2254 N NH2 . ARG A 0 275 . 5.966 -55.041 28.265 1.00 43.44 275 A 1 ATOM 2255 C CZ . ARG A 0 275 . 5.495 -54.193 27.393 1.00 43.44 275 A 1 ATOM 2256 N N . GLU A 0 276 . 2.010 -46.656 27.043 1.00 46.20 276 A 1 ATOM 2257 C CA . GLU A 0 276 . 3.049 -46.277 27.996 1.00 46.20 276 A 1 ATOM 2258 C C . GLU A 0 276 . 2.867 -44.812 28.436 1.00 46.20 276 A 1 ATOM 2259 C CB . GLU A 0 276 . 4.429 -46.422 27.318 1.00 46.20 276 A 1 ATOM 2260 O O . GLU A 0 276 . 2.564 -43.923 27.649 1.00 46.20 276 A 1 ATOM 2261 C CG . GLU A 0 276 . 5.231 -47.604 27.881 1.00 46.20 276 A 1 ATOM 2262 C CD . GLU A 0 276 . 6.271 -48.172 26.902 1.00 46.20 276 A 1 ATOM 2263 O OE1 . GLU A 0 276 . 6.686 -49.323 27.165 1.00 46.20 276 A 1 ATOM 2264 O OE2 . GLU A 0 276 . 6.619 -47.485 25.921 1.00 46.20 276 A 1 ATOM 2265 N N . ARG A 0 277 . 3.111 -44.590 29.729 1.00 36.92 277 A 1 ATOM 2266 C CA . ARG A 0 277 . 3.636 -43.365 30.345 1.00 36.92 277 A 1 ATOM 2267 C C . ARG A 0 277 . 4.578 -42.587 29.406 1.00 36.92 277 A 1 ATOM 2268 C CB . ARG A 0 277 . 4.493 -43.852 31.536 1.00 36.92 277 A 1 ATOM 2269 O O . ARG A 0 277 . 5.569 -43.177 28.987 1.00 36.92 277 A 1 ATOM 2270 C CG . ARG A 0 277 . 3.704 -44.442 32.715 1.00 36.92 277 A 1 ATOM 2271 C CD . ARG A 0 277 . 4.646 -45.226 33.643 1.00 36.92 277 A 1 ATOM 2272 N NE . ARG A 0 277 . 3.963 -45.659 34.878 1.00 36.92 277 A 1 ATOM 2273 N NH1 . ARG A 0 277 . 5.434 -47.315 35.508 1.00 36.92 277 A 1 ATOM 2274 N NH2 . ARG A 0 277 . 3.682 -46.845 36.802 1.00 36.92 277 A 1 ATOM 2275 C CZ . ARG A 0 277 . 4.362 -46.601 35.718 1.00 36.92 277 A 1 ATOM 2276 N N . ARG A 0 278 . 4.388 -41.263 29.261 1.00 41.79 278 A 1 ATOM 2277 C CA . ARG A 0 278 . 5.401 -40.216 29.573 1.00 41.79 278 A 1 ATOM 2278 C C . ARG A 0 278 . 5.015 -38.803 29.085 1.00 41.79 278 A 1 ATOM 2279 C CB . ARG A 0 278 . 6.802 -40.567 29.010 1.00 41.79 278 A 1 ATOM 2280 O O . ARG A 0 278 . 4.896 -38.553 27.898 1.00 41.79 278 A 1 ATOM 2281 C CG . ARG A 0 278 . 7.650 -41.366 30.025 1.00 41.79 278 A 1 ATOM 2282 C CD . ARG A 0 278 . 8.778 -42.142 29.334 1.00 41.79 278 A 1 ATOM 2283 N NE . ARG A 0 278 . 9.417 -43.116 30.248 1.00 41.79 278 A 1 ATOM 2284 N NH1 . ARG A 0 278 . 11.602 -42.849 29.575 1.00 41.79 278 A 1 ATOM 2285 N NH2 . ARG A 0 278 . 11.110 -44.383 31.108 1.00 41.79 278 A 1 ATOM 2286 C CZ . ARG A 0 278 . 10.699 -43.440 30.306 1.00 41.79 278 A 1 ATOM 2287 N N . HIS A 0 279 . 5.019 -37.891 30.059 1.00 39.38 279 A 1 ATOM 2288 C CA . HIS A 0 279 . 5.607 -36.546 30.015 1.00 39.38 279 A 1 ATOM 2289 C C . HIS A 0 279 . 4.821 -35.375 29.390 1.00 39.38 279 A 1 ATOM 2290 C CB . HIS A 0 279 . 7.073 -36.630 29.565 1.00 39.38 279 A 1 ATOM 2291 O O . HIS A 0 279 . 4.892 -35.067 28.207 1.00 39.38 279 A 1 ATOM 2292 C CG . HIS A 0 279 . 7.965 -35.625 30.240 1.00 39.38 279 A 1 ATOM 2293 C CD2 . HIS A 0 279 . 8.725 -34.673 29.619 1.00 39.38 279 A 1 ATOM 2294 N ND1 . HIS A 0 279 . 8.242 -35.549 31.589 1.00 39.38 279 A 1 ATOM 2295 C CE1 . HIS A 0 279 . 9.145 -34.571 31.771 1.00 39.38 279 A 1 ATOM 2296 N NE2 . HIS A 0 279 . 9.488 -34.022 30.595 1.00 39.38 279 A 1 ATOM 2297 N N . SER A 0 280 . 4.186 -34.642 30.304 1.00 35.28 280 A 1 ATOM 2298 C CA . SER A 0 280 . 3.928 -33.203 30.292 1.00 35.28 280 A 1 ATOM 2299 C C . SER A 0 280 . 5.140 -32.366 29.853 1.00 35.28 280 A 1 ATOM 2300 C CB . SER A 0 280 . 3.617 -32.836 31.757 1.00 35.28 280 A 1 ATOM 2301 O O . SER A 0 280 . 6.173 -32.404 30.523 1.00 35.28 280 A 1 ATOM 2302 O OG . SER A 0 280 . 4.602 -33.410 32.614 1.00 35.28 280 A 1 ATOM 2303 N N . LYS A 0 281 . 4.985 -31.539 28.813 1.00 44.32 281 A 1 ATOM 2304 C CA . LYS A 0 281 . 5.779 -30.318 28.599 1.00 44.32 281 A 1 ATOM 2305 C C . LYS A 0 281 . 4.883 -29.216 28.042 1.00 44.32 281 A 1 ATOM 2306 C CB . LYS A 0 281 . 7.002 -30.560 27.693 1.00 44.32 281 A 1 ATOM 2307 O O . LYS A 0 281 . 4.248 -29.379 27.006 1.00 44.32 281 A 1 ATOM 2308 C CG . LYS A 0 281 . 8.238 -30.932 28.527 1.00 44.32 281 A 1 ATOM 2309 C CD . LYS A 0 281 . 9.499 -31.079 27.674 1.00 44.32 281 A 1 ATOM 2310 C CE . LYS A 0 281 . 10.681 -31.381 28.603 1.00 44.32 281 A 1 ATOM 2311 N NZ . LYS A 0 281 . 11.941 -31.567 27.845 1.00 44.32 281 A 1 ATOM 2312 N N . THR A 0 282 . 4.828 -28.125 28.791 1.00 48.18 282 A 1 ATOM 2313 C CA . THR A 0 282 . 4.229 -26.836 28.449 1.00 48.18 282 A 1 ATOM 2314 C C . THR A 0 282 . 4.818 -26.280 27.143 1.00 48.18 282 A 1 ATOM 2315 C CB . THR A 0 282 . 4.531 -25.855 29.598 1.00 48.18 282 A 1 ATOM 2316 O O . THR A 0 282 . 6.005 -26.501 26.880 1.00 48.18 282 A 1 ATOM 2317 C CG2 . THR A 0 282 . 3.589 -26.075 30.781 1.00 48.18 282 A 1 ATOM 2318 O OG1 . THR A 0 282 . 5.835 -26.070 30.109 1.00 48.18 282 A 1 ATOM 2319 N N . PRO A 0 283 . 4.045 -25.547 26.319 1.00 44.47 283 A 1 ATOM 2320 C CA . PRO A 0 283 . 4.587 -24.874 25.148 1.00 44.47 283 A 1 ATOM 2321 C C . PRO A 0 283 . 5.370 -23.642 25.615 1.00 44.47 283 A 1 ATOM 2322 C CB . PRO A 0 283 . 3.392 -24.534 24.240 1.00 44.47 283 A 1 ATOM 2323 O O . PRO A 0 283 . 4.801 -22.588 25.868 1.00 44.47 283 A 1 ATOM 2324 C CG . PRO A 0 283 . 2.157 -25.051 24.981 1.00 44.47 283 A 1 ATOM 2325 C CD . PRO A 0 283 . 2.621 -25.274 26.417 1.00 44.47 283 A 1 ATOM 2326 N N . THR A 0 284 . 6.683 -23.778 25.783 1.00 47.61 284 A 1 ATOM 2327 C CA . THR A 0 284 . 7.574 -22.616 25.856 1.00 47.61 284 A 1 ATOM 2328 C C . THR A 0 284 . 7.570 -21.927 24.497 1.00 47.61 284 A 1 ATOM 2329 C CB . THR A 0 284 . 9.006 -23.008 26.238 1.00 47.61 284 A 1 ATOM 2330 O O . THR A 0 284 . 7.934 -22.549 23.494 1.00 47.61 284 A 1 ATOM 2331 C CG2 . THR A 0 284 . 9.125 -23.316 27.729 1.00 47.61 284 A 1 ATOM 2332 O OG1 . THR A 0 284 . 9.398 -24.155 25.511 1.00 47.61 284 A 1 ATOM 2333 N N . GLU A 0 285 . 7.139 -20.669 24.494 1.00 49.49 285 A 1 ATOM 2334 C CA . GLU A 0 285 . 7.113 -19.736 23.371 1.00 49.49 285 A 1 ATOM 2335 C C . GLU A 0 285 . 8.411 -19.822 22.553 1.00 49.49 285 A 1 ATOM 2336 C CB . GLU A 0 285 . 6.920 -18.314 23.928 1.00 49.49 285 A 1 ATOM 2337 O O . GLU A 0 285 . 9.500 -19.471 23.012 1.00 49.49 285 A 1 ATOM 2338 C CG . GLU A 0 285 . 5.574 -18.140 24.653 1.00 49.49 285 A 1 ATOM 2339 C CD . GLU A 0 285 . 5.404 -16.735 25.250 1.00 49.49 285 A 1 ATOM 2340 O OE1 . GLU A 0 285 . 4.260 -16.236 25.217 1.00 49.49 285 A 1 ATOM 2341 O OE2 . GLU A 0 285 . 6.408 -16.210 25.783 1.00 49.49 285 A 1 ATOM 2342 N N . ARG A 0 286 . 8.318 -20.347 21.328 1.00 49.96 286 A 1 ATOM 2343 C CA . ARG A 0 286 . 9.409 -20.254 20.357 1.00 49.96 286 A 1 ATOM 2344 C C . ARG A 0 286 . 9.333 -18.866 19.729 1.00 49.96 286 A 1 ATOM 2345 C CB . ARG A 0 286 . 9.311 -21.375 19.302 1.00 49.96 286 A 1 ATOM 2346 O O . ARG A 0 286 . 8.506 -18.666 18.846 1.00 49.96 286 A 1 ATOM 2347 C CG . ARG A 0 286 . 10.157 -22.606 19.656 1.00 49.96 286 A 1 ATOM 2348 C CD . ARG A 0 286 . 10.030 -23.664 18.550 1.00 49.96 286 A 1 ATOM 2349 N NE . ARG A 0 286 . 10.987 -24.776 18.728 1.00 49.96 286 A 1 ATOM 2350 N NH1 . ARG A 0 286 . 10.338 -26.010 16.901 1.00 49.96 286 A 1 ATOM 2351 N NH2 . ARG A 0 286 . 12.032 -26.724 18.165 1.00 49.96 286 A 1 ATOM 2352 C CZ . ARG A 0 286 . 11.113 -25.828 17.934 1.00 49.96 286 A 1 ATOM 2353 N N . GLU A 0 287 . 10.215 -17.959 20.163 1.00 56.04 287 A 1 ATOM 2354 C CA . GLU A 0 287 . 10.502 -16.692 19.464 1.00 56.04 287 A 1 ATOM 2355 C C . GLU A 0 287 . 10.606 -16.966 17.955 1.00 56.04 287 A 1 ATOM 2356 C CB . GLU A 0 287 . 11.844 -16.073 19.923 1.00 56.04 287 A 1 ATOM 2357 O O . GLU A 0 287 . 11.420 -17.799 17.511 1.00 56.04 287 A 1 ATOM 2358 C CG . GLU A 0 287 . 11.813 -15.143 21.157 1.00 56.04 287 A 1 ATOM 2359 C CD . GLU A 0 287 . 13.206 -14.526 21.467 1.00 56.04 287 A 1 ATOM 2360 O OE1 . GLU A 0 287 . 13.318 -13.509 22.205 1.00 56.04 287 A 1 ATOM 2361 O OE2 . GLU A 0 287 . 14.222 -15.080 20.977 1.00 56.04 287 A 1 ATOM 2362 N N . SER A 0 288 . 9.776 -16.268 17.177 1.00 68.07 288 A 1 ATOM 2363 C CA . SER A 0 288 . 9.787 -16.365 15.718 1.00 68.07 288 A 1 ATOM 2364 C C . SER A 0 288 . 11.136 -15.887 15.164 1.00 68.07 288 A 1 ATOM 2365 C CB . SER A 0 288 . 8.614 -15.586 15.105 1.00 68.07 288 A 1 ATOM 2366 O O . SER A 0 288 . 11.845 -15.091 15.786 1.00 68.07 288 A 1 ATOM 2367 O OG . SER A 0 288 . 8.857 -14.195 15.159 1.00 68.07 288 A 1 ATOM 2368 N N . SER A 0 289 . 11.515 -16.357 13.969 1.00 75.14 289 A 1 ATOM 2369 C CA . SER A 0 289 . 12.744 -15.895 13.295 1.00 75.14 289 A 1 ATOM 2370 C C . SER A 0 289 . 12.793 -14.366 13.176 1.00 75.14 289 A 1 ATOM 2371 C CB . SER A 0 289 . 12.827 -16.507 11.894 1.00 75.14 289 A 1 ATOM 2372 O O . SER A 0 289 . 13.861 -13.772 13.299 1.00 75.14 289 A 1 ATOM 2373 O OG . SER A 0 289 . 14.079 -16.236 11.303 1.00 75.14 289 A 1 ATOM 2374 N N . PHE A 0 290 . 11.630 -13.735 12.998 1.00 72.96 290 A 1 ATOM 2375 C CA . PHE A 0 290 . 11.487 -12.292 12.851 1.00 72.96 290 A 1 ATOM 2376 C C . PHE A 0 290 . 11.775 -11.528 14.151 1.00 72.96 290 A 1 ATOM 2377 C CB . PHE A 0 290 . 10.071 -12.021 12.337 1.00 72.96 290 A 1 ATOM 2378 O O . PHE A 0 290 . 12.527 -10.554 14.133 1.00 72.96 290 A 1 ATOM 2379 C CG . PHE A 0 290 . 9.814 -10.560 12.052 1.00 72.96 290 A 1 ATOM 2380 C CD1 . PHE A 0 290 . 9.093 -9.775 12.971 1.00 72.96 290 A 1 ATOM 2381 C CD2 . PHE A 0 290 . 10.309 -9.984 10.868 1.00 72.96 290 A 1 ATOM 2382 C CE1 . PHE A 0 290 . 8.858 -8.417 12.698 1.00 72.96 290 A 1 ATOM 2383 C CE2 . PHE A 0 290 . 10.075 -8.625 10.597 1.00 72.96 290 A 1 ATOM 2384 C CZ . PHE A 0 290 . 9.347 -7.843 11.511 1.00 72.96 290 A 1 ATOM 2385 N N . GLU A 0 291 . 11.262 -11.988 15.298 1.00 74.74 291 A 1 ATOM 2386 C CA . GLU A 0 291 . 11.559 -11.364 16.600 1.00 74.74 291 A 1 ATOM 2387 C C . GLU A 0 291 . 13.050 -11.425 16.932 1.00 74.74 291 A 1 ATOM 2388 C CB . GLU A 0 291 . 10.789 -12.062 17.723 1.00 74.74 291 A 1 ATOM 2389 O O . GLU A 0 291 . 13.628 -10.457 17.439 1.00 74.74 291 A 1 ATOM 2390 C CG . GLU A 0 291 . 9.328 -11.617 17.770 1.00 74.74 291 A 1 ATOM 2391 C CD . GLU A 0 291 . 8.607 -12.285 18.942 1.00 74.74 291 A 1 ATOM 2392 O OE1 . GLU A 0 291 . 7.876 -11.558 19.646 1.00 74.74 291 A 1 ATOM 2393 O OE2 . GLU A 0 291 . 8.799 -13.518 19.082 1.00 74.74 291 A 1 ATOM 2394 N N . ARG A 0 292 . 13.698 -12.540 16.577 1.00 78.82 292 A 1 ATOM 2395 C CA . ARG A 0 292 . 15.133 -12.734 16.789 1.00 78.82 292 A 1 ATOM 2396 C C . ARG A 0 292 . 15.968 -11.741 15.974 1.00 78.82 292 A 1 ATOM 2397 C CB . ARG A 0 292 . 15.475 -14.198 16.482 1.00 78.82 292 A 1 ATOM 2398 O O . ARG A 0 292 . 16.956 -11.209 16.485 1.00 78.82 292 A 1 ATOM 2399 C CG . ARG A 0 292 . 16.628 -14.689 17.366 1.00 78.82 292 A 1 ATOM 2400 C CD . ARG A 0 292 . 16.967 -16.158 17.090 1.00 78.82 292 A 1 ATOM 2401 N NE . ARG A 0 292 . 15.852 -17.054 17.447 1.00 78.82 292 A 1 ATOM 2402 N NH1 . ARG A 0 292 . 16.574 -18.924 16.332 1.00 78.82 292 A 1 ATOM 2403 N NH2 . ARG A 0 292 . 14.563 -18.920 17.317 1.00 78.82 292 A 1 ATOM 2404 C CZ . ARG A 0 292 . 15.671 -18.295 17.038 1.00 78.82 292 A 1 ATOM 2405 N N . ASP A 0 293 . 15.557 -11.447 14.743 1.00 80.68 293 A 1 ATOM 2406 C CA . ASP A 0 293 . 16.238 -10.469 13.890 1.00 80.68 293 A 1 ATOM 2407 C C . ASP A 0 293 . 15.929 -9.018 14.291 1.00 80.68 293 A 1 ATOM 2408 C CB . ASP A 0 293 . 15.937 -10.762 12.414 1.00 80.68 293 A 1 ATOM 2409 O O . ASP A 0 293 . 16.839 -8.182 14.299 1.00 80.68 293 A 1 ATOM 2410 C CG . ASP A 0 293 . 16.698 -11.995 11.892 1.00 80.68 293 A 1 ATOM 2411 O OD1 . ASP A 0 293 . 17.777 -12.335 12.461 1.00 80.68 293 A 1 ATOM 2412 O OD2 . ASP A 0 293 . 16.223 -12.573 10.893 1.00 80.68 293 A 1 ATOM 2413 N N . LEU A 0 294 . 14.707 -8.717 14.747 1.00 82.86 294 A 1 ATOM 2414 C CA . LEU A 0 294 . 14.353 -7.397 15.281 1.00 82.86 294 A 1 ATOM 2415 C C . LEU A 0 294 . 15.163 -7.061 16.548 1.00 82.86 294 A 1 ATOM 2416 C CB . LEU A 0 294 . 12.840 -7.353 15.575 1.00 82.86 294 A 1 ATOM 2417 O O . LEU A 0 294 . 15.643 -5.934 16.716 1.00 82.86 294 A 1 ATOM 2418 C CG . LEU A 0 294 . 12.260 -5.941 15.373 1.00 82.86 294 A 1 ATOM 2419 C CD1 . LEU A 0 294 . 11.689 -5.799 13.961 1.00 82.86 294 A 1 ATOM 2420 C CD2 . LEU A 0 294 . 11.151 -5.640 16.379 1.00 82.86 294 A 1 ATOM 2421 N N . LYS A 0 295 . 15.364 -8.056 17.422 1.00 84.69 295 A 1 ATOM 2422 C CA . LYS A 0 295 . 16.184 -7.940 18.635 1.00 84.69 295 A 1 ATOM 2423 C C . LYS A 0 295 . 17.652 -7.677 18.294 1.00 84.69 295 A 1 ATOM 2424 C CB . LYS A 0 295 . 15.978 -9.209 19.472 1.00 84.69 295 A 1 ATOM 2425 O O . LYS A 0 295 . 18.236 -6.732 18.823 1.00 84.69 295 A 1 ATOM 2426 C CG . LYS A 0 295 . 16.475 -9.101 20.923 1.00 84.69 295 A 1 ATOM 2427 C CD . LYS A 0 295 . 16.078 -10.402 21.634 1.00 84.69 295 A 1 ATOM 2428 C CE . LYS A 0 295 . 16.334 -10.409 23.140 1.00 84.69 295 A 1 ATOM 2429 N NZ . LYS A 0 295 . 15.779 -11.669 23.708 1.00 84.69 295 A 1 ATOM 2430 N N . ARG A 0 296 . 18.217 -8.411 17.324 1.00 86.00 296 A 1 ATOM 2431 C CA . ARG A 0 296 . 19.580 -8.162 16.808 1.00 86.00 296 A 1 ATOM 2432 C C . ARG A 0 296 . 19.735 -6.772 16.184 1.00 86.00 296 A 1 ATOM 2433 C CB . ARG A 0 296 . 19.945 -9.213 15.756 1.00 86.00 296 A 1 ATOM 2434 O O . ARG A 0 296 . 20.779 -6.142 16.354 1.00 86.00 296 A 1 ATOM 2435 C CG . ARG A 0 296 . 20.292 -10.583 16.347 1.00 86.00 296 A 1 ATOM 2436 C CD . ARG A 0 296 . 20.481 -11.532 15.163 1.00 86.00 296 A 1 ATOM 2437 N NE . ARG A 0 296 . 20.734 -12.918 15.578 1.00 86.00 296 A 1 ATOM 2438 N NH1 . ARG A 0 296 . 20.190 -13.854 13.542 1.00 86.00 296 A 1 ATOM 2439 N NH2 . ARG A 0 296 . 20.970 -15.144 15.189 1.00 86.00 296 A 1 ATOM 2440 C CZ . ARG A 0 296 . 20.629 -13.957 14.769 1.00 86.00 296 A 1 ATOM 2441 N N . ALA A 0 297 . 18.725 -6.282 15.464 1.00 83.57 297 A 1 ATOM 2442 C CA . ALA A 0 297 . 18.756 -4.948 14.864 1.00 83.57 297 A 1 ATOM 2443 C C . ALA A 0 297 . 18.750 -3.839 15.933 1.00 83.57 297 A 1 ATOM 2444 C CB . ALA A 0 297 . 17.583 -4.817 13.887 1.00 83.57 297 A 1 ATOM 2445 O O . ALA A 0 297 . 19.534 -2.891 15.837 1.00 83.57 297 A 1 ATOM 2446 N N . ARG A 0 298 . 17.932 -3.986 16.988 1.00 85.68 298 A 1 ATOM 2447 C CA . ARG A 0 298 . 17.944 -3.077 18.149 1.00 85.68 298 A 1 ATOM 2448 C C . ARG A 0 298 . 19.291 -3.076 18.869 1.00 85.68 298 A 1 ATOM 2449 C CB . ARG A 0 298 . 16.815 -3.426 19.132 1.00 85.68 298 A 1 ATOM 2450 O O . ARG A 0 298 . 19.815 -1.999 19.145 1.00 85.68 298 A 1 ATOM 2451 C CG . ARG A 0 298 . 15.524 -2.661 18.819 1.00 85.68 298 A 1 ATOM 2452 C CD . ARG A 0 298 . 14.469 -2.959 19.891 1.00 85.68 298 A 1 ATOM 2453 N NE . ARG A 0 298 . 13.237 -2.173 19.684 1.00 85.68 298 A 1 ATOM 2454 N NH1 . ARG A 0 298 . 12.059 -3.006 21.473 1.00 85.68 298 A 1 ATOM 2455 N NH2 . ARG A 0 298 . 11.108 -1.495 20.141 1.00 85.68 298 A 1 ATOM 2456 C CZ . ARG A 0 298 . 12.146 -2.227 20.431 1.00 85.68 298 A 1 ATOM 2457 N N . GLU A 0 299 . 19.878 -4.247 19.113 1.00 85.72 299 A 1 ATOM 2458 C CA . GLU A 0 299 . 21.194 -4.361 19.760 1.00 85.72 299 A 1 ATOM 2459 C C . GLU A 0 299 . 22.310 -3.683 18.949 1.00 85.72 299 A 1 ATOM 2460 C CB . GLU A 0 299 . 21.549 -5.837 19.983 1.00 85.72 299 A 1 ATOM 2461 O O . GLU A 0 299 . 23.169 -3.013 19.528 1.00 85.72 299 A 1 ATOM 2462 C CG . GLU A 0 299 . 20.796 -6.460 21.168 1.00 85.72 299 A 1 ATOM 2463 C CD . GLU A 0 299 . 21.126 -7.950 21.366 1.00 85.72 299 A 1 ATOM 2464 O OE1 . GLU A 0 299 . 20.598 -8.529 22.342 1.00 85.72 299 A 1 ATOM 2465 O OE2 . GLU A 0 299 . 21.892 -8.510 20.544 1.00 85.72 299 A 1 ATOM 2466 N N . ARG A 0 300 . 22.287 -3.788 17.609 1.00 82.97 300 A 1 ATOM 2467 C CA . ARG A 0 300 . 23.226 -3.046 16.744 1.00 82.97 300 A 1 ATOM 2468 C C . ARG A 0 300 . 23.050 -1.537 16.883 1.00 82.97 300 A 1 ATOM 2469 C CB . ARG A 0 300 . 23.083 -3.457 15.271 1.00 82.97 300 A 1 ATOM 2470 O O . ARG A 0 300 . 24.032 -0.833 17.103 1.00 82.97 300 A 1 ATOM 2471 C CG . ARG A 0 300 . 23.765 -4.796 14.971 1.00 82.97 300 A 1 ATOM 2472 C CD . ARG A 0 300 . 23.720 -5.069 13.464 1.00 82.97 300 A 1 ATOM 2473 N NE . ARG A 0 300 . 24.279 -6.395 13.136 1.00 82.97 300 A 1 ATOM 2474 N NH1 . ARG A 0 300 . 24.570 -6.052 10.882 1.00 82.97 300 A 1 ATOM 2475 N NH2 . ARG A 0 300 . 25.082 -8.032 11.769 1.00 82.97 300 A 1 ATOM 2476 C CZ . ARG A 0 300 . 24.641 -6.817 11.936 1.00 82.97 300 A 1 ATOM 2477 N N . GLN A 0 301 . 21.811 -1.051 16.824 1.00 80.02 301 A 1 ATOM 2478 C CA . GLN A 0 301 . 21.523 0.381 16.904 1.00 80.02 301 A 1 ATOM 2479 C C . GLN A 0 301 . 21.913 0.980 18.266 1.00 80.02 301 A 1 ATOM 2480 C CB . GLN A 0 301 . 20.034 0.595 16.592 1.00 80.02 301 A 1 ATOM 2481 O O . GLN A 0 301 . 22.362 2.124 18.344 1.00 80.02 301 A 1 ATOM 2482 C CG . GLN A 0 301 . 19.756 2.033 16.139 1.00 80.02 301 A 1 ATOM 2483 C CD . GLN A 0 301 . 18.282 2.262 15.826 1.00 80.02 301 A 1 ATOM 2484 N NE2 . GLN A 0 301 . 17.955 2.788 14.666 1.00 80.02 301 A 1 ATOM 2485 O OE1 . GLN A 0 301 . 17.399 2.029 16.637 1.00 80.02 301 A 1 ATOM 2486 N N . GLU A 0 302 . 21.778 0.213 19.351 1.00 81.27 302 A 1 ATOM 2487 C CA . GLU A 0 302 . 22.219 0.650 20.675 1.00 81.27 302 A 1 ATOM 2488 C C . GLU A 0 302 . 23.747 0.651 20.813 1.00 81.27 302 A 1 ATOM 2489 C CB . GLU A 0 302 . 21.534 -0.196 21.754 1.00 81.27 302 A 1 ATOM 2490 O O . GLU A 0 302 . 24.311 1.582 21.396 1.00 81.27 302 A 1 ATOM 2491 C CG . GLU A 0 302 . 21.712 0.485 23.118 1.00 81.27 302 A 1 ATOM 2492 C CD . GLU A 0 302 . 20.865 -0.116 24.241 1.00 81.27 302 A 1 ATOM 2493 O OE1 . GLU A 0 302 . 21.261 0.154 25.403 1.00 81.27 302 A 1 ATOM 2494 O OE2 . GLU A 0 302 . 19.865 -0.802 23.942 1.00 81.27 302 A 1 ATOM 2495 N N . ARG A 0 303 . 24.437 -0.335 20.223 1.00 81.03 303 A 1 ATOM 2496 C CA . ARG A 0 303 . 25.905 -0.378 20.197 1.00 81.03 303 A 1 ATOM 2497 C C . ARG A 0 303 . 26.487 0.803 19.410 1.00 81.03 303 A 1 ATOM 2498 C CB . ARG A 0 303 . 26.360 -1.748 19.666 1.00 81.03 303 A 1 ATOM 2499 O O . ARG A 0 303 . 27.442 1.418 19.885 1.00 81.03 303 A 1 ATOM 2500 C CG . ARG A 0 303 . 27.839 -2.013 19.978 1.00 81.03 303 A 1 ATOM 2501 C CD . ARG A 0 303 . 28.339 -3.351 19.414 1.00 81.03 303 A 1 ATOM 2502 N NE . ARG A 0 303 . 28.085 -4.504 20.307 1.00 81.03 303 A 1 ATOM 2503 N NH1 . ARG A 0 303 . 29.649 -5.917 19.387 1.00 81.03 303 A 1 ATOM 2504 N NH2 . ARG A 0 303 . 28.482 -6.590 21.160 1.00 81.03 303 A 1 ATOM 2505 C CZ . ARG A 0 303 . 28.735 -5.659 20.283 1.00 81.03 303 A 1 ATOM 2506 N N . ASP A 0 304 . 25.871 1.174 18.288 1.00 77.62 304 A 1 ATOM 2507 C CA . ASP A 0 304 . 26.275 2.345 17.502 1.00 77.62 304 A 1 ATOM 2508 C C . ASP A 0 304 . 26.065 3.649 18.285 1.00 77.62 304 A 1 ATOM 2509 C CB . ASP A 0 304 . 25.538 2.366 16.152 1.00 77.62 304 A 1 ATOM 2510 O O . ASP A 0 304 . 26.987 4.458 18.377 1.00 77.62 304 A 1 ATOM 2511 C CG . ASP A 0 304 . 26.027 1.285 15.177 1.00 77.62 304 A 1 ATOM 2512 O OD1 . ASP A 0 304 . 27.165 0.788 15.360 1.00 77.62 304 A 1 ATOM 2513 O OD2 . ASP A 0 304 . 25.252 0.967 14.247 1.00 77.62 304 A 1 ATOM 2514 N N . ARG A 0 305 . 24.919 3.816 18.965 1.00 76.00 305 A 1 ATOM 2515 C CA . ARG A 0 305 . 24.658 4.991 19.824 1.00 76.00 305 A 1 ATOM 2516 C C . ARG A 0 305 . 25.644 5.135 20.984 1.00 76.00 305 A 1 ATOM 2517 C CB . ARG A 0 305 . 23.234 4.940 20.389 1.00 76.00 305 A 1 ATOM 2518 O O . ARG A 0 305 . 25.964 6.260 21.363 1.00 76.00 305 A 1 ATOM 2519 C CG . ARG A 0 305 . 22.173 5.355 19.365 1.00 76.00 305 A 1 ATOM 2520 C CD . ARG A 0 305 . 20.796 5.291 20.033 1.00 76.00 305 A 1 ATOM 2521 N NE . ARG A 0 305 . 19.716 5.630 19.088 1.00 76.00 305 A 1 ATOM 2522 N NH1 . ARG A 0 305 . 18.186 4.049 19.770 1.00 76.00 305 A 1 ATOM 2523 N NH2 . ARG A 0 305 . 17.721 5.350 18.027 1.00 76.00 305 A 1 ATOM 2524 C CZ . ARG A 0 305 . 18.551 5.015 18.973 1.00 76.00 305 A 1 ATOM 2525 N N . ARG A 0 306 . 26.114 4.026 21.569 1.00 74.91 306 A 1 ATOM 2526 C CA . ARG A 0 306 . 27.139 4.059 22.630 1.00 74.91 306 A 1 ATOM 2527 C C . ARG A 0 306 . 28.505 4.467 22.079 1.00 74.91 306 A 1 ATOM 2528 C CB . ARG A 0 306 . 27.210 2.711 23.364 1.00 74.91 306 A 1 ATOM 2529 O O . ARG A 0 306 . 29.211 5.225 22.734 1.00 74.91 306 A 1 ATOM 2530 C CG . ARG A 0 306 . 25.976 2.476 24.249 1.00 74.91 306 A 1 ATOM 2531 C CD . ARG A 0 306 . 26.099 1.154 25.013 1.00 74.91 306 A 1 ATOM 2532 N NE . ARG A 0 306 . 24.840 0.807 25.700 1.00 74.91 306 A 1 ATOM 2533 N NH1 . ARG A 0 306 . 25.698 -0.502 27.385 1.00 74.91 306 A 1 ATOM 2534 N NH2 . ARG A 0 306 . 23.478 -0.257 27.162 1.00 74.91 306 A 1 ATOM 2535 C CZ . ARG A 0 306 . 24.682 0.022 26.750 1.00 74.91 306 A 1 ATOM 2536 N N . ARG A 0 307 . 28.840 4.033 20.859 1.00 70.76 307 A 1 ATOM 2537 C CA . ARG A 0 307 . 30.090 4.396 20.173 1.00 70.76 307 A 1 ATOM 2538 C C . ARG A 0 307 . 30.143 5.865 19.750 1.00 70.76 307 A 1 ATOM 2539 C CB . ARG A 0 307 . 30.300 3.466 18.966 1.00 70.76 307 A 1 ATOM 2540 O O . ARG A 0 307 . 31.229 6.409 19.665 1.00 70.76 307 A 1 ATOM 2541 C CG . ARG A 0 307 . 31.700 2.845 18.984 1.00 70.76 307 A 1 ATOM 2542 C CD . ARG A 0 307 . 31.866 1.914 17.780 1.00 70.76 307 A 1 ATOM 2543 N NE . ARG A 0 307 . 33.145 1.182 17.840 1.00 70.76 307 A 1 ATOM 2544 N NH1 . ARG A 0 307 . 33.146 0.425 15.674 1.00 70.76 307 A 1 ATOM 2545 N NH2 . ARG A 0 307 . 34.851 -0.084 17.023 1.00 70.76 307 A 1 ATOM 2546 C CZ . ARG A 0 307 . 33.706 0.513 16.849 1.00 70.76 307 A 1 ATOM 2547 N N . SER A 0 308 . 28.995 6.502 19.510 1.00 64.07 308 A 1 ATOM 2548 C CA . SER A 0 308 . 28.907 7.940 19.188 1.00 64.07 308 A 1 ATOM 2549 C C . SER A 0 308 . 28.936 8.864 20.415 1.00 64.07 308 A 1 ATOM 2550 C CB . SER A 0 308 . 27.628 8.250 18.397 1.00 64.07 308 A 1 ATOM 2551 O O . SER A 0 308 . 28.867 10.080 20.257 1.00 64.07 308 A 1 ATOM 2552 O OG . SER A 0 308 . 27.283 7.227 17.485 1.00 64.07 308 A 1 ATOM 2553 N N . ARG A 0 309 . 28.952 8.304 21.633 1.00 58.01 309 A 1 ATOM 2554 C CA . ARG A 0 309 . 28.955 9.039 22.912 1.00 58.01 309 A 1 ATOM 2555 C C . ARG A 0 309 . 30.269 8.905 23.696 1.00 58.01 309 A 1 ATOM 2556 C CB . ARG A 0 309 . 27.736 8.611 23.755 1.00 58.01 309 A 1 ATOM 2557 O O . ARG A 0 309 . 30.335 9.397 24.817 1.00 58.01 309 A 1 ATOM 2558 C CG . ARG A 0 309 . 26.494 9.457 23.451 1.00 58.01 309 A 1 ATOM 2559 C CD . ARG A 0 309 . 25.348 9.041 24.382 1.00 58.01 309 A 1 ATOM 2560 N NE . ARG A 0 309 . 24.278 10.057 24.423 1.00 58.01 309 A 1 ATOM 2561 N NH1 . ARG A 0 309 . 22.850 8.931 25.823 1.00 58.01 309 A 1 ATOM 2562 N NH2 . ARG A 0 309 . 22.337 10.999 25.159 1.00 58.01 309 A 1 ATOM 2563 C CZ . ARG A 0 309 . 23.163 9.991 25.130 1.00 58.01 309 A 1 ATOM 2564 N N . SER A 0 310 . 31.263 8.220 23.126 1.00 50.16 310 A 1 ATOM 2565 C CA . SER A 0 310 . 32.651 8.143 23.615 1.00 50.16 310 A 1 ATOM 2566 C C . SER A 0 310 . 33.538 8.952 22.680 1.00 50.16 310 A 1 ATOM 2567 C CB . SER A 0 310 . 33.162 6.703 23.633 1.00 50.16 310 A 1 ATOM 2568 O O . SER A 0 310 . 34.470 9.602 23.187 1.00 50.16 310 A 1 ATOM 2569 O OG . SER A 0 310 . 32.174 5.871 24.203 1.00 50.16 310 A 1 ATOM 2570 O OXT . SER A 0 310 . 33.242 8.858 21.470 1.00 50.16 310 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 77.40 # loop_ _atom_type.symbol C N O S #