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 ALA 0 3 VAL 0 4 PRO 0 5 CYS 0 6 ASN 0 7 ILE 0 8 GLY 0 9 ASP 0 10 ILE 0 11 ASP 0 12 VAL 0 13 SER 0 14 SER 0 15 LYS 0 16 GLU 0 17 SER 0 18 ARG 0 19 PHE 0 20 PRO 0 21 PHE 0 22 TRP 0 23 LEU 0 24 LYS 0 25 TRP 0 26 SER 0 27 ARG 0 28 THR 0 29 SER 0 30 ASN 0 31 ASP 0 32 LEU 0 33 LEU 0 34 LYS 0 35 SER 0 36 ALA 0 37 GLU 0 38 GLN 0 39 LYS 0 40 LEU 0 41 LEU 0 42 SER 0 43 ARG 0 44 VAL 0 45 LYS 0 46 SER 0 47 ASP 0 48 VAL 0 49 GLU 0 50 ALA 0 51 PHE 0 52 PHE 0 53 VAL 0 54 PRO 0 55 ILE 0 56 PHE 0 57 ASN 0 58 GLY 0 59 SER 0 60 CYS 0 61 TYR 0 62 ILE 0 63 ARG 0 64 THR 0 65 PHE 0 66 VAL 0 67 PHE 0 68 ARG 0 69 ARG 0 70 ASN 0 71 LYS 0 72 PHE 0 73 ASP 0 74 GLN 0 75 ILE 0 76 SER 0 77 SER 0 78 THR 0 79 SER 0 80 LYS 0 81 ILE 0 82 THR 0 83 ASP 0 84 ILE 0 85 ASP 0 86 ARG 0 87 ALA 0 88 ILE 0 89 PRO 0 90 ILE 0 91 VAL 0 92 LEU 0 93 VAL 0 94 HIS 0 95 GLY 0 96 PHE 0 97 GLY 0 98 SER 0 99 GLY 0 100 SER 0 101 ALA 0 102 LEU 0 103 TRP 0 104 CYS 0 105 LYS 0 106 ASN 0 107 ILE 0 108 ASP 0 109 ALA 0 110 PHE 0 111 ALA 0 112 CYS 0 113 TYR 0 114 ARG 0 115 PRO 0 116 VAL 0 117 TYR 0 118 SER 0 119 LEU 0 120 ASP 0 121 VAL 0 122 LEU 0 123 GLY 0 124 PHE 0 125 GLY 0 126 ARG 0 127 SER 0 128 SER 0 129 ARG 0 130 PRO 0 131 SER 0 132 PHE 0 133 PRO 0 134 ALA 0 135 ASP 0 136 ALA 0 137 THR 0 138 ALA 0 139 VAL 0 140 GLU 0 141 GLU 0 142 LYS 0 143 TRP 0 144 VAL 0 145 GLU 0 146 SER 0 147 ILE 0 148 GLU 0 149 GLN 0 150 TRP 0 151 ARG 0 152 SER 0 153 SER 0 154 PHE 0 155 ASN 0 156 LEU 0 157 GLU 0 158 LYS 0 159 PHE 0 160 ILE 0 161 LEU 0 162 LEU 0 163 GLY 0 164 HIS 0 165 SER 0 166 LEU 0 167 GLY 0 168 GLY 0 169 PHE 0 170 LEU 0 171 ALA 0 172 CYS 0 173 SER 0 174 TYR 0 175 ALA 0 176 LEU 0 177 THR 0 178 HIS 0 179 SER 0 180 ASN 0 181 ARG 0 182 VAL 0 183 VAL 0 184 HIS 0 185 LEU 0 186 ILE 0 187 LEU 0 188 ALA 0 189 ASP 0 190 PRO 0 191 TRP 0 192 GLY 0 193 PHE 0 194 VAL 0 195 GLU 0 196 ASP 0 197 PRO 0 198 LEU 0 199 LYS 0 200 VAL 0 201 LYS 0 202 ASP 0 203 GLN 0 204 SER 0 205 ASN 0 206 VAL 0 207 GLY 0 208 ALA 0 209 ALA 0 210 GLN 0 211 ALA 0 212 TRP 0 213 ILE 0 214 PHE 0 215 SER 0 216 THR 0 217 VAL 0 218 ARG 0 219 HIS 0 220 LEU 0 221 PHE 0 222 ARG 0 223 SER 0 224 PHE 0 225 ASN 0 226 PRO 0 227 LEU 0 228 SER 0 229 PHE 0 230 LEU 0 231 ARG 0 232 ALA 0 233 ALA 0 234 GLY 0 235 PRO 0 236 PHE 0 237 GLY 0 238 PRO 0 239 SER 0 240 LEU 0 241 ILE 0 242 HIS 0 243 TYR 0 244 PHE 0 245 ARG 0 246 GLN 0 247 ASP 0 248 LEU 0 249 ARG 0 250 GLY 0 251 PHE 0 252 PHE 0 253 ASP 0 254 GLN 0 255 ARG 0 256 PRO 0 257 ILE 0 258 ARG 0 259 ALA 0 260 GLU 0 261 GLU 0 262 VAL 0 263 ARG 0 264 TYR 0 265 VAL 0 266 SER 0 267 ASP 0 268 LYS 0 269 PHE 0 270 CYS 0 271 TYR 0 272 LEU 0 273 LYS 0 274 SER 0 275 CYS 0 276 PHE 0 277 CYS 0 278 LEU 0 279 SER 0 280 GLU 0 281 LYS 0 282 LYS 0 283 LEU 0 284 TYR 0 285 ASP 0 286 ARG 0 287 TYR 0 288 LYS 0 289 ASN 0 290 VAL 0 291 SER 0 292 LYS 0 293 ARG 0 294 GLN 0 295 TYR 0 296 ALA 0 297 TYR # 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 . 0.037 -10.295 11.290 1.00 47.06 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.983 -9.414 11.903 1.00 47.06 1 A 1 ATOM 3 C C . MET A 0 1 . -0.548 -7.976 11.680 1.00 47.06 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.149 -9.687 13.407 1.00 47.06 1 A 1 ATOM 5 O O . MET A 0 1 . 0.640 -7.708 11.828 1.00 47.06 1 A 1 ATOM 6 C CG . MET A 0 1 . -1.806 -11.042 13.689 1.00 47.06 1 A 1 ATOM 7 S SD . MET A 0 1 . -2.026 -11.363 15.456 1.00 47.06 1 A 1 ATOM 8 C CE . MET A 0 1 . -2.389 -13.140 15.432 1.00 47.06 1 A 1 ATOM 9 N N . ALA A 0 2 . -1.454 -7.084 11.270 1.00 51.55 2 A 1 ATOM 10 C CA . ALA A 0 2 . -1.144 -5.659 11.159 1.00 51.55 2 A 1 ATOM 11 C C . ALA A 0 2 . -0.706 -5.119 12.530 1.00 51.55 2 A 1 ATOM 12 C CB . ALA A 0 2 . -2.375 -4.917 10.619 1.00 51.55 2 A 1 ATOM 13 O O . ALA A 0 2 . -1.369 -5.379 13.531 1.00 51.55 2 A 1 ATOM 14 N N . VAL A 0 3 . 0.417 -4.403 12.579 1.00 52.97 3 A 1 ATOM 15 C CA . VAL A 0 3 . 0.906 -3.787 13.816 1.00 52.97 3 A 1 ATOM 16 C C . VAL A 0 3 . 0.410 -2.340 13.830 1.00 52.97 3 A 1 ATOM 17 C CB . VAL A 0 3 . 2.438 -3.894 13.942 1.00 52.97 3 A 1 ATOM 18 O O . VAL A 0 3 . 0.736 -1.596 12.896 1.00 52.97 3 A 1 ATOM 19 C CG1 . VAL A 0 3 . 2.925 -3.318 15.277 1.00 52.97 3 A 1 ATOM 20 C CG2 . VAL A 0 3 . 2.891 -5.361 13.877 1.00 52.97 3 A 1 ATOM 21 N N . PRO A 0 4 . -0.402 -1.926 14.822 1.00 56.97 4 A 1 ATOM 22 C CA . PRO A 0 4 . -0.729 -0.520 15.014 1.00 56.97 4 A 1 ATOM 23 C C . PRO A 0 4 . 0.577 0.248 15.205 1.00 56.97 4 A 1 ATOM 24 C CB . PRO A 0 4 . -1.631 -0.439 16.254 1.00 56.97 4 A 1 ATOM 25 O O . PRO A 0 4 . 1.369 -0.079 16.086 1.00 56.97 4 A 1 ATOM 26 C CG . PRO A 0 4 . -2.103 -1.875 16.478 1.00 56.97 4 A 1 ATOM 27 C CD . PRO A 0 4 . -0.984 -2.726 15.887 1.00 56.97 4 A 1 ATOM 28 N N . CYS A 0 5 . 0.828 1.240 14.360 1.00 55.40 5 A 1 ATOM 29 C CA . CYS A 0 5 . 2.005 2.085 14.486 1.00 55.40 5 A 1 ATOM 30 C C . CYS A 0 5 . 1.538 3.435 15.017 1.00 55.40 5 A 1 ATOM 31 C CB . CYS A 0 5 . 2.703 2.166 13.122 1.00 55.40 5 A 1 ATOM 32 O O . CYS A 0 5 . 0.642 4.048 14.427 1.00 55.40 5 A 1 ATOM 33 S SG . CYS A 0 5 . 4.362 2.889 13.267 1.00 55.40 5 A 1 ATOM 34 N N . ASN A 0 6 . 2.167 3.939 16.082 1.00 47.36 6 A 1 ATOM 35 C CA . ASN A 0 6 . 2.088 5.369 16.352 1.00 47.36 6 A 1 ATOM 36 C C . ASN A 0 6 . 2.598 6.094 15.103 1.00 47.36 6 A 1 ATOM 37 C CB . ASN A 0 6 . 2.883 5.737 17.621 1.00 47.36 6 A 1 ATOM 38 O O . ASN A 0 6 . 3.544 5.650 14.454 1.00 47.36 6 A 1 ATOM 39 C CG . ASN A 0 6 . 1.992 5.880 18.842 1.00 47.36 6 A 1 ATOM 40 N ND2 . ASN A 0 6 . 2.470 5.510 20.005 1.00 47.36 6 A 1 ATOM 41 O OD1 . ASN A 0 6 . 0.874 6.361 18.765 1.00 47.36 6 A 1 ATOM 42 N N . ILE A 0 7 . 1.971 7.211 14.736 1.00 43.44 7 A 1 ATOM 43 C CA . ILE A 0 7 . 2.213 7.937 13.474 1.00 43.44 7 A 1 ATOM 44 C C . ILE A 0 7 . 3.706 8.372 13.292 1.00 43.44 7 A 1 ATOM 45 C CB . ILE A 0 7 . 1.145 9.070 13.393 1.00 43.44 7 A 1 ATOM 46 O O . ILE A 0 7 . 4.082 8.896 12.240 1.00 43.44 7 A 1 ATOM 47 C CG1 . ILE A 0 7 . -0.270 8.468 13.172 1.00 43.44 7 A 1 ATOM 48 C CG2 . ILE A 0 7 . 1.423 10.112 12.301 1.00 43.44 7 A 1 ATOM 49 C CD1 . ILE A 0 7 . -1.432 9.437 13.454 1.00 43.44 7 A 1 ATOM 50 N N . GLY A 0 8 . 4.577 8.128 14.281 1.00 40.53 8 A 1 ATOM 51 C CA . GLY A 0 8 . 6.011 8.421 14.357 1.00 40.53 8 A 1 ATOM 52 C C . GLY A 0 8 . 7.005 7.434 13.724 1.00 40.53 8 A 1 ATOM 53 O O . GLY A 0 8 . 7.983 7.913 13.165 1.00 40.53 8 A 1 ATOM 54 N N . ASP A 0 9 . 6.786 6.115 13.742 1.00 46.32 9 A 1 ATOM 55 C CA . ASP A 0 9 . 7.946 5.214 13.961 1.00 46.32 9 A 1 ATOM 56 C C . ASP A 0 9 . 8.527 4.471 12.742 1.00 46.32 9 A 1 ATOM 57 C CB . ASP A 0 9 . 7.639 4.265 15.133 1.00 46.32 9 A 1 ATOM 58 O O . ASP A 0 9 . 9.342 3.565 12.905 1.00 46.32 9 A 1 ATOM 59 C CG . ASP A 0 9 . 7.296 5.029 16.414 1.00 46.32 9 A 1 ATOM 60 O OD1 . ASP A 0 9 . 7.899 6.104 16.633 1.00 46.32 9 A 1 ATOM 61 O OD2 . ASP A 0 9 . 6.350 4.597 17.108 1.00 46.32 9 A 1 ATOM 62 N N . ILE A 0 10 . 8.161 4.830 11.506 1.00 45.60 10 A 1 ATOM 63 C CA . ILE A 0 10 . 8.736 4.189 10.307 1.00 45.60 10 A 1 ATOM 64 C C . ILE A 0 10 . 9.365 5.243 9.403 1.00 45.60 10 A 1 ATOM 65 C CB . ILE A 0 10 . 7.731 3.237 9.619 1.00 45.60 10 A 1 ATOM 66 O O . ILE A 0 10 . 8.688 5.915 8.617 1.00 45.60 10 A 1 ATOM 67 C CG1 . ILE A 0 10 . 7.394 2.085 10.598 1.00 45.60 10 A 1 ATOM 68 C CG2 . ILE A 0 10 . 8.340 2.644 8.329 1.00 45.60 10 A 1 ATOM 69 C CD1 . ILE A 0 10 . 6.206 1.216 10.206 1.00 45.60 10 A 1 ATOM 70 N N . ASP A 0 11 . 10.684 5.368 9.541 1.00 44.11 11 A 1 ATOM 71 C CA . ASP A 0 11 . 11.533 6.179 8.683 1.00 44.11 11 A 1 ATOM 72 C C . ASP A 0 11 . 12.005 5.343 7.485 1.00 44.11 11 A 1 ATOM 73 C CB . ASP A 0 11 . 12.693 6.775 9.495 1.00 44.11 11 A 1 ATOM 74 O O . ASP A 0 11 . 12.798 4.405 7.603 1.00 44.11 11 A 1 ATOM 75 C CG . ASP A 0 11 . 13.404 7.908 8.746 1.00 44.11 11 A 1 ATOM 76 O OD1 . ASP A 0 11 . 12.896 8.318 7.667 1.00 44.11 11 A 1 ATOM 77 O OD2 . ASP A 0 11 . 14.463 8.339 9.245 1.00 44.11 11 A 1 ATOM 78 N N . VAL A 0 12 . 11.480 5.653 6.300 1.00 49.75 12 A 1 ATOM 79 C CA . VAL A 0 12 . 11.933 5.035 5.051 1.00 49.75 12 A 1 ATOM 80 C C . VAL A 0 12 . 13.207 5.767 4.628 1.00 49.75 12 A 1 ATOM 81 C CB . VAL A 0 12 . 10.831 5.027 3.971 1.00 49.75 12 A 1 ATOM 82 O O . VAL A 0 12 . 13.148 6.701 3.831 1.00 49.75 12 A 1 ATOM 83 C CG1 . VAL A 0 12 . 11.283 4.246 2.728 1.00 49.75 12 A 1 ATOM 84 C CG2 . VAL A 0 12 . 9.542 4.365 4.483 1.00 49.75 12 A 1 ATOM 85 N N . SER A 0 13 . 14.334 5.365 5.223 1.00 40.02 13 A 1 ATOM 86 C CA . SER A 0 13 . 15.686 5.911 5.036 1.00 40.02 13 A 1 ATOM 87 C C . SER A 0 13 . 15.938 6.484 3.632 1.00 40.02 13 A 1 ATOM 88 C CB . SER A 0 13 . 16.702 4.796 5.321 1.00 40.02 13 A 1 ATOM 89 O O . SER A 0 13 . 15.986 5.765 2.628 1.00 40.02 13 A 1 ATOM 90 O OG . SER A 0 13 . 18.032 5.225 5.097 1.00 40.02 13 A 1 ATOM 91 N N . SER A 0 14 . 16.139 7.802 3.563 1.00 41.48 14 A 1 ATOM 92 C CA . SER A 0 14 . 16.668 8.479 2.382 1.00 41.48 14 A 1 ATOM 93 C C . SER A 0 14 . 18.196 8.426 2.399 1.00 41.48 14 A 1 ATOM 94 C CB . SER A 0 14 . 16.175 9.931 2.325 1.00 41.48 14 A 1 ATOM 95 O O . SER A 0 14 . 18.821 8.927 3.331 1.00 41.48 14 A 1 ATOM 96 O OG . SER A 0 14 . 16.575 10.665 3.464 1.00 41.48 14 A 1 ATOM 97 N N . LYS A 0 15 . 18.824 7.898 1.342 1.00 41.92 15 A 1 ATOM 98 C CA . LYS A 0 15 . 20.249 8.157 1.084 1.00 41.92 15 A 1 ATOM 99 C C . LYS A 0 15 . 20.434 9.659 0.842 1.00 41.92 15 A 1 ATOM 100 C CB . LYS A 0 15 . 20.754 7.338 -0.119 1.00 41.92 15 A 1 ATOM 101 O O . LYS A 0 15 . 19.924 10.183 -0.150 1.00 41.92 15 A 1 ATOM 102 C CG . LYS A 0 15 . 20.968 5.855 0.218 1.00 41.92 15 A 1 ATOM 103 C CD . LYS A 0 15 . 21.516 5.081 -0.992 1.00 41.92 15 A 1 ATOM 104 C CE . LYS A 0 15 . 21.804 3.628 -0.591 1.00 41.92 15 A 1 ATOM 105 N NZ . LYS A 0 15 . 22.331 2.820 -1.721 1.00 41.92 15 A 1 ATOM 106 N N . GLU A 0 16 . 21.152 10.346 1.728 1.00 38.80 16 A 1 ATOM 107 C CA . GLU A 0 16 . 21.471 11.765 1.558 1.00 38.80 16 A 1 ATOM 108 C C . GLU A 0 16 . 22.292 12.002 0.279 1.00 38.80 16 A 1 ATOM 109 C CB . GLU A 0 16 . 22.235 12.325 2.764 1.00 38.80 16 A 1 ATOM 110 O O . GLU A 0 16 . 23.318 11.365 0.038 1.00 38.80 16 A 1 ATOM 111 C CG . GLU A 0 16 . 21.380 12.482 4.031 1.00 38.80 16 A 1 ATOM 112 C CD . GLU A 0 16 . 22.028 13.470 5.015 1.00 38.80 16 A 1 ATOM 113 O OE1 . GLU A 0 16 . 21.259 14.174 5.701 1.00 38.80 16 A 1 ATOM 114 O OE2 . GLU A 0 16 . 23.274 13.589 4.983 1.00 38.80 16 A 1 ATOM 115 N N . SER A 0 17 . 21.846 12.939 -0.564 1.00 43.19 17 A 1 ATOM 116 C CA . SER A 0 17 . 22.595 13.385 -1.745 1.00 43.19 17 A 1 ATOM 117 C C . SER A 0 17 . 23.327 14.701 -1.469 1.00 43.19 17 A 1 ATOM 118 C CB . SER A 0 17 . 21.677 13.508 -2.966 1.00 43.19 17 A 1 ATOM 119 O O . SER A 0 17 . 22.703 15.654 -1.001 1.00 43.19 17 A 1 ATOM 120 O OG . SER A 0 17 . 20.825 14.633 -2.869 1.00 43.19 17 A 1 ATOM 121 N N . ARG A 0 18 . 24.605 14.783 -1.861 1.00 50.63 18 A 1 ATOM 122 C CA . ARG A 0 18 . 25.563 15.890 -1.631 1.00 50.63 18 A 1 ATOM 123 C C . ARG A 0 18 . 25.272 17.239 -2.341 1.00 50.63 18 A 1 ATOM 124 C CB . ARG A 0 18 . 26.985 15.387 -1.993 1.00 50.63 18 A 1 ATOM 125 O O . ARG A 0 18 . 26.180 18.053 -2.459 1.00 50.63 18 A 1 ATOM 126 C CG . ARG A 0 18 . 27.544 14.282 -1.080 1.00 50.63 18 A 1 ATOM 127 C CD . ARG A 0 18 . 28.979 13.930 -1.512 1.00 50.63 18 A 1 ATOM 128 N NE . ARG A 0 18 . 29.628 12.987 -0.580 1.00 50.63 18 A 1 ATOM 129 N NH1 . ARG A 0 18 . 31.573 12.661 -1.770 1.00 50.63 18 A 1 ATOM 130 N NH2 . ARG A 0 18 . 31.311 11.662 0.204 1.00 50.63 18 A 1 ATOM 131 C CZ . ARG A 0 18 . 30.828 12.443 -0.721 1.00 50.63 18 A 1 ATOM 132 N N . PHE A 0 19 . 24.062 17.503 -2.846 1.00 52.61 19 A 1 ATOM 133 C CA . PHE A 0 19 . 23.775 18.731 -3.618 1.00 52.61 19 A 1 ATOM 134 C C . PHE A 0 19 . 23.253 19.913 -2.758 1.00 52.61 19 A 1 ATOM 135 C CB . PHE A 0 19 . 22.853 18.430 -4.810 1.00 52.61 19 A 1 ATOM 136 O O . PHE A 0 19 . 22.536 19.672 -1.780 1.00 52.61 19 A 1 ATOM 137 C CG . PHE A 0 19 . 23.586 17.861 -6.014 1.00 52.61 19 A 1 ATOM 138 C CD1 . PHE A 0 19 . 24.292 18.722 -6.878 1.00 52.61 19 A 1 ATOM 139 C CD2 . PHE A 0 19 . 23.578 16.477 -6.269 1.00 52.61 19 A 1 ATOM 140 C CE1 . PHE A 0 19 . 24.985 18.204 -7.986 1.00 52.61 19 A 1 ATOM 141 C CE2 . PHE A 0 19 . 24.271 15.959 -7.380 1.00 52.61 19 A 1 ATOM 142 C CZ . PHE A 0 19 . 24.974 16.823 -8.238 1.00 52.61 19 A 1 ATOM 143 N N . PRO A 0 20 . 23.553 21.183 -3.129 1.00 50.69 20 A 1 ATOM 144 C CA . PRO A 0 20 . 23.137 22.392 -2.400 1.00 50.69 20 A 1 ATOM 145 C C . PRO A 0 20 . 21.613 22.542 -2.266 1.00 50.69 20 A 1 ATOM 146 C CB . PRO A 0 20 . 23.715 23.584 -3.177 1.00 50.69 20 A 1 ATOM 147 O O . PRO A 0 20 . 20.867 22.219 -3.189 1.00 50.69 20 A 1 ATOM 148 C CG . PRO A 0 20 . 24.853 22.986 -3.993 1.00 50.69 20 A 1 ATOM 149 C CD . PRO A 0 20 . 24.372 21.569 -4.273 1.00 50.69 20 A 1 ATOM 150 N N . PHE A 0 21 . 21.142 23.075 -1.131 1.00 51.04 21 A 1 ATOM 151 C CA . PHE A 0 21 . 19.723 23.037 -0.737 1.00 51.04 21 A 1 ATOM 152 C C . PHE A 0 21 . 18.750 23.769 -1.685 1.00 51.04 21 A 1 ATOM 153 C CB . PHE A 0 21 . 19.568 23.514 0.723 1.00 51.04 21 A 1 ATOM 154 O O . PHE A 0 21 . 17.601 23.361 -1.801 1.00 51.04 21 A 1 ATOM 155 C CG . PHE A 0 21 . 18.977 24.904 0.883 1.00 51.04 21 A 1 ATOM 156 C CD1 . PHE A 0 21 . 19.801 26.046 0.851 1.00 51.04 21 A 1 ATOM 157 C CD2 . PHE A 0 21 . 17.581 25.055 1.007 1.00 51.04 21 A 1 ATOM 158 C CE1 . PHE A 0 21 . 19.229 27.328 0.937 1.00 51.04 21 A 1 ATOM 159 C CE2 . PHE A 0 21 . 17.012 26.337 1.094 1.00 51.04 21 A 1 ATOM 160 C CZ . PHE A 0 21 . 17.836 27.474 1.057 1.00 51.04 21 A 1 ATOM 161 N N . TRP A 0 22 . 19.199 24.804 -2.396 1.00 49.18 22 A 1 ATOM 162 C CA . TRP A 0 22 . 18.368 25.635 -3.279 1.00 49.18 22 A 1 ATOM 163 C C . TRP A 0 22 . 18.149 25.031 -4.680 1.00 49.18 22 A 1 ATOM 164 C CB . TRP A 0 22 . 18.993 27.032 -3.342 1.00 49.18 22 A 1 ATOM 165 O O . TRP A 0 22 . 17.218 25.416 -5.380 1.00 49.18 22 A 1 ATOM 166 C CG . TRP A 0 22 . 20.393 27.085 -3.880 1.00 49.18 22 A 1 ATOM 167 C CD1 . TRP A 0 22 . 21.519 26.737 -3.212 1.00 49.18 22 A 1 ATOM 168 C CD2 . TRP A 0 22 . 20.840 27.593 -5.174 1.00 49.18 22 A 1 ATOM 169 C CE2 . TRP A 0 22 . 22.261 27.480 -5.233 1.00 49.18 22 A 1 ATOM 170 C CE3 . TRP A 0 22 . 20.194 28.178 -6.284 1.00 49.18 22 A 1 ATOM 171 N NE1 . TRP A 0 22 . 22.620 26.937 -4.020 1.00 49.18 22 A 1 ATOM 172 C CH2 . TRP A 0 22 . 22.334 28.501 -7.422 1.00 49.18 22 A 1 ATOM 173 C CZ2 . TRP A 0 22 . 23.007 27.917 -6.336 1.00 49.18 22 A 1 ATOM 174 C CZ3 . TRP A 0 22 . 20.934 28.633 -7.393 1.00 49.18 22 A 1 ATOM 175 N N . LEU A 0 23 . 18.946 24.024 -5.057 1.00 50.13 23 A 1 ATOM 176 C CA . LEU A 0 23 . 18.717 23.163 -6.227 1.00 50.13 23 A 1 ATOM 177 C C . LEU A 0 23 . 17.941 21.882 -5.863 1.00 50.13 23 A 1 ATOM 178 C CB . LEU A 0 23 . 20.073 22.851 -6.890 1.00 50.13 23 A 1 ATOM 179 O O . LEU A 0 23 . 17.675 21.044 -6.729 1.00 50.13 23 A 1 ATOM 180 C CG . LEU A 0 23 . 20.615 24.007 -7.752 1.00 50.13 23 A 1 ATOM 181 C CD1 . LEU A 0 23 . 22.112 23.814 -7.994 1.00 50.13 23 A 1 ATOM 182 C CD2 . LEU A 0 23 . 19.915 24.065 -9.114 1.00 50.13 23 A 1 ATOM 183 N N . LYS A 0 24 . 17.562 21.698 -4.588 1.00 42.23 24 A 1 ATOM 184 C CA . LYS A 0 24 . 16.788 20.533 -4.154 1.00 42.23 24 A 1 ATOM 185 C C . LYS A 0 24 . 15.317 20.719 -4.525 1.00 42.23 24 A 1 ATOM 186 C CB . LYS A 0 24 . 16.953 20.236 -2.646 1.00 42.23 24 A 1 ATOM 187 O O . LYS A 0 24 . 14.523 21.237 -3.743 1.00 42.23 24 A 1 ATOM 188 C CG . LYS A 0 24 . 18.340 19.707 -2.241 1.00 42.23 24 A 1 ATOM 189 C CD . LYS A 0 24 . 18.405 19.384 -0.734 1.00 42.23 24 A 1 ATOM 190 C CE . LYS A 0 24 . 19.800 18.873 -0.336 1.00 42.23 24 A 1 ATOM 191 N NZ . LYS A 0 24 . 19.931 18.603 1.123 1.00 42.23 24 A 1 ATOM 192 N N . TRP A 0 25 . 14.898 20.119 -5.640 1.00 42.54 25 A 1 ATOM 193 C CA . TRP A 0 25 . 13.669 19.330 -5.538 1.00 42.54 25 A 1 ATOM 194 C C . TRP A 0 25 . 13.916 18.343 -4.395 1.00 42.54 25 A 1 ATOM 195 C CB . TRP A 0 25 . 13.359 18.586 -6.845 1.00 42.54 25 A 1 ATOM 196 O O . TRP A 0 25 . 14.862 17.554 -4.481 1.00 42.54 25 A 1 ATOM 197 C CG . TRP A 0 25 . 11.990 17.979 -6.900 1.00 42.54 25 A 1 ATOM 198 C CD1 . TRP A 0 25 . 10.855 18.651 -7.203 1.00 42.54 25 A 1 ATOM 199 C CD2 . TRP A 0 25 . 11.582 16.593 -6.669 1.00 42.54 25 A 1 ATOM 200 C CE2 . TRP A 0 25 . 10.165 16.509 -6.822 1.00 42.54 25 A 1 ATOM 201 C CE3 . TRP A 0 25 . 12.265 15.397 -6.356 1.00 42.54 25 A 1 ATOM 202 N NE1 . TRP A 0 25 . 9.777 17.790 -7.153 1.00 42.54 25 A 1 ATOM 203 C CH2 . TRP A 0 25 . 10.167 14.138 -6.333 1.00 42.54 25 A 1 ATOM 204 C CZ2 . TRP A 0 25 . 9.458 15.309 -6.652 1.00 42.54 25 A 1 ATOM 205 C CZ3 . TRP A 0 25 . 11.567 14.180 -6.202 1.00 42.54 25 A 1 ATOM 206 N N . SER A 0 26 . 13.174 18.446 -3.290 1.00 49.81 26 A 1 ATOM 207 C CA . SER A 0 26 . 13.352 17.509 -2.182 1.00 49.81 26 A 1 ATOM 208 C C . SER A 0 26 . 13.057 16.115 -2.729 1.00 49.81 26 A 1 ATOM 209 C CB . SER A 0 26 . 12.469 17.872 -0.984 1.00 49.81 26 A 1 ATOM 210 O O . SER A 0 26 . 11.902 15.793 -3.017 1.00 49.81 26 A 1 ATOM 211 O OG . SER A 0 26 . 12.909 17.153 0.149 1.00 49.81 26 A 1 ATOM 212 N N . ARG A 0 27 . 14.117 15.327 -2.970 1.00 51.65 27 A 1 ATOM 213 C CA . ARG A 0 27 . 14.035 13.919 -3.361 1.00 51.65 27 A 1 ATOM 214 C C . ARG A 0 27 . 13.380 13.204 -2.184 1.00 51.65 27 A 1 ATOM 215 C CB . ARG A 0 27 . 15.429 13.330 -3.683 1.00 51.65 27 A 1 ATOM 216 O O . ARG A 0 27 . 14.078 12.758 -1.290 1.00 51.65 27 A 1 ATOM 217 C CG . ARG A 0 27 . 16.038 13.768 -5.026 1.00 51.65 27 A 1 ATOM 218 C CD . ARG A 0 27 . 17.385 13.052 -5.242 1.00 51.65 27 A 1 ATOM 219 N NE . ARG A 0 27 . 18.081 13.509 -6.464 1.00 51.65 27 A 1 ATOM 220 N NH1 . ARG A 0 27 . 19.917 12.135 -6.294 1.00 51.65 27 A 1 ATOM 221 N NH2 . ARG A 0 27 . 19.782 13.583 -7.986 1.00 51.65 27 A 1 ATOM 222 C CZ . ARG A 0 27 . 19.252 13.075 -6.907 1.00 51.65 27 A 1 ATOM 223 N N . THR A 0 28 . 12.046 13.206 -2.162 1.00 60.00 28 A 1 ATOM 224 C CA . THR A 0 28 . 11.184 12.563 -1.160 1.00 60.00 28 A 1 ATOM 225 C C . THR A 0 28 . 11.558 12.890 0.293 1.00 60.00 28 A 1 ATOM 226 C CB . THR A 0 28 . 11.134 11.038 -1.394 1.00 60.00 28 A 1 ATOM 227 O O . THR A 0 28 . 12.294 12.141 0.922 1.00 60.00 28 A 1 ATOM 228 C CG2 . THR A 0 28 . 10.502 10.696 -2.746 1.00 60.00 28 A 1 ATOM 229 O OG1 . THR A 0 28 . 12.418 10.465 -1.418 1.00 60.00 28 A 1 ATOM 230 N N . SER A 0 29 . 11.016 13.971 0.866 1.00 68.42 29 A 1 ATOM 231 C CA . SER A 0 29 . 11.013 14.119 2.331 1.00 68.42 29 A 1 ATOM 232 C C . SER A 0 29 . 9.835 13.335 2.906 1.00 68.42 29 A 1 ATOM 233 C CB . SER A 0 29 . 10.972 15.587 2.752 1.00 68.42 29 A 1 ATOM 234 O O . SER A 0 29 . 8.675 13.665 2.633 1.00 68.42 29 A 1 ATOM 235 O OG . SER A 0 29 . 10.676 15.723 4.129 1.00 68.42 29 A 1 ATOM 236 N N . ASN A 0 30 . 10.136 12.300 3.695 1.00 74.05 30 A 1 ATOM 237 C CA . ASN A 0 30 . 9.124 11.545 4.435 1.00 74.05 30 A 1 ATOM 238 C C . ASN A 0 30 . 8.316 12.465 5.358 1.00 74.05 30 A 1 ATOM 239 C CB . ASN A 0 30 . 9.796 10.419 5.238 1.00 74.05 30 A 1 ATOM 240 O O . ASN A 0 30 . 7.101 12.303 5.444 1.00 74.05 30 A 1 ATOM 241 C CG . ASN A 0 30 . 10.276 9.273 4.371 1.00 74.05 30 A 1 ATOM 242 N ND2 . ASN A 0 30 . 11.407 8.706 4.715 1.00 74.05 30 A 1 ATOM 243 O OD1 . ASN A 0 30 . 9.632 8.891 3.401 1.00 74.05 30 A 1 ATOM 244 N N . ASP A 0 31 . 8.952 13.471 5.963 1.00 78.22 31 A 1 ATOM 245 C CA . ASP A 0 31 . 8.288 14.437 6.843 1.00 78.22 31 A 1 ATOM 246 C C . ASP A 0 31 . 7.302 15.333 6.100 1.00 78.22 31 A 1 ATOM 247 C CB . ASP A 0 31 . 9.326 15.317 7.543 1.00 78.22 31 A 1 ATOM 248 O O . ASP A 0 31 . 6.180 15.536 6.568 1.00 78.22 31 A 1 ATOM 249 C CG . ASP A 0 31 . 10.270 14.487 8.398 1.00 78.22 31 A 1 ATOM 250 O OD1 . ASP A 0 31 . 9.755 13.566 9.071 1.00 78.22 31 A 1 ATOM 251 O OD2 . ASP A 0 31 . 11.482 14.757 8.287 1.00 78.22 31 A 1 ATOM 252 N N . LEU A 0 32 . 7.671 15.837 4.916 1.00 80.40 32 A 1 ATOM 253 C CA . LEU A 0 32 . 6.751 16.626 4.089 1.00 80.40 32 A 1 ATOM 254 C C . LEU A 0 32 . 5.581 15.773 3.599 1.00 80.40 32 A 1 ATOM 255 C CB . LEU A 0 32 . 7.481 17.246 2.886 1.00 80.40 32 A 1 ATOM 256 O O . LEU A 0 32 . 4.442 16.240 3.590 1.00 80.40 32 A 1 ATOM 257 C CG . LEU A 0 32 . 8.489 18.358 3.226 1.00 80.40 32 A 1 ATOM 258 C CD1 . LEU A 0 32 . 9.129 18.875 1.932 1.00 80.40 32 A 1 ATOM 259 C CD2 . LEU A 0 32 . 7.830 19.550 3.924 1.00 80.40 32 A 1 ATOM 260 N N . LEU A 0 33 . 5.844 14.519 3.222 1.00 82.27 33 A 1 ATOM 261 C CA . LEU A 0 33 . 4.801 13.590 2.799 1.00 82.27 33 A 1 ATOM 262 C C . LEU A 0 33 . 3.852 13.249 3.955 1.00 82.27 33 A 1 ATOM 263 C CB . LEU A 0 33 . 5.471 12.347 2.201 1.00 82.27 33 A 1 ATOM 264 O O . LEU A 0 33 . 2.637 13.288 3.779 1.00 82.27 33 A 1 ATOM 265 C CG . LEU A 0 33 . 4.470 11.320 1.656 1.00 82.27 33 A 1 ATOM 266 C CD1 . LEU A 0 33 . 3.591 11.874 0.531 1.00 82.27 33 A 1 ATOM 267 C CD2 . LEU A 0 33 . 5.247 10.138 1.095 1.00 82.27 33 A 1 ATOM 268 N N . LYS A 0 34 . 4.396 12.985 5.146 1.00 85.37 34 A 1 ATOM 269 C CA . LYS A 0 34 . 3.643 12.771 6.386 1.00 85.37 34 A 1 ATOM 270 C C . LYS A 0 34 . 2.816 14.001 6.761 1.00 85.37 34 A 1 ATOM 271 C CB . LYS A 0 34 . 4.646 12.383 7.481 1.00 85.37 34 A 1 ATOM 272 O O . LYS A 0 34 . 1.637 13.855 7.061 1.00 85.37 34 A 1 ATOM 273 C CG . LYS A 0 34 . 4.018 12.174 8.864 1.00 85.37 34 A 1 ATOM 274 C CD . LYS A 0 34 . 5.116 11.747 9.845 1.00 85.37 34 A 1 ATOM 275 C CE . LYS A 0 34 . 4.594 11.733 11.280 1.00 85.37 34 A 1 ATOM 276 N NZ . LYS A 0 34 . 5.636 11.239 12.214 1.00 85.37 34 A 1 ATOM 277 N N . SER A 0 35 . 3.388 15.200 6.670 1.00 85.05 35 A 1 ATOM 278 C CA . SER A 0 35 . 2.684 16.460 6.942 1.00 85.05 35 A 1 ATOM 279 C C . SER A 0 35 . 1.545 16.702 5.947 1.00 85.05 35 A 1 ATOM 280 C CB . SER A 0 35 . 3.655 17.644 6.880 1.00 85.05 35 A 1 ATOM 281 O O . SER A 0 35 . 0.452 17.107 6.338 1.00 85.05 35 A 1 ATOM 282 O OG . SER A 0 35 . 4.700 17.499 7.817 1.00 85.05 35 A 1 ATOM 283 N N . ALA A 0 36 . 1.764 16.425 4.657 1.00 86.10 36 A 1 ATOM 284 C CA . ALA A 0 36 . 0.732 16.543 3.629 1.00 86.10 36 A 1 ATOM 285 C C . ALA A 0 36 . -0.402 15.523 3.833 1.00 86.10 36 A 1 ATOM 286 C CB . ALA A 0 36 . 1.386 16.392 2.250 1.00 86.10 36 A 1 ATOM 287 O O . ALA A 0 36 . -1.575 15.887 3.765 1.00 86.10 36 A 1 ATOM 288 N N . GLU A 0 37 . -0.052 14.270 4.129 1.00 88.72 37 A 1 ATOM 289 C CA . GLU A 0 37 . -0.987 13.200 4.488 1.00 88.72 37 A 1 ATOM 290 C C . GLU A 0 37 . -1.840 13.597 5.704 1.00 88.72 37 A 1 ATOM 291 C CB . GLU A 0 37 . -0.166 11.918 4.729 1.00 88.72 37 A 1 ATOM 292 O O . GLU A 0 37 . -3.067 13.573 5.625 1.00 88.72 37 A 1 ATOM 293 C CG . GLU A 0 37 . -0.965 10.719 5.241 1.00 88.72 37 A 1 ATOM 294 C CD . GLU A 0 37 . -0.045 9.506 5.461 1.00 88.72 37 A 1 ATOM 295 O OE1 . GLU A 0 37 . 0.411 9.249 6.610 1.00 88.72 37 A 1 ATOM 296 O OE2 . GLU A 0 37 . 0.172 8.741 4.506 1.00 88.72 37 A 1 ATOM 297 N N . GLN A 0 38 . -1.209 14.053 6.791 1.00 88.62 38 A 1 ATOM 298 C CA . GLN A 0 38 . -1.896 14.526 7.996 1.00 88.62 38 A 1 ATOM 299 C C . GLN A 0 38 . -2.812 15.721 7.713 1.00 88.62 38 A 1 ATOM 300 C CB . GLN A 0 38 . -0.861 14.917 9.059 1.00 88.62 38 A 1 ATOM 301 O O . GLN A 0 38 . -3.943 15.742 8.186 1.00 88.62 38 A 1 ATOM 302 C CG . GLN A 0 38 . -0.217 13.704 9.748 1.00 88.62 38 A 1 ATOM 303 C CD . GLN A 0 38 . 0.900 14.120 10.702 1.00 88.62 38 A 1 ATOM 304 N NE2 . GLN A 0 38 . 1.183 13.351 11.728 1.00 88.62 38 A 1 ATOM 305 O OE1 . GLN A 0 38 . 1.548 15.140 10.566 1.00 88.62 38 A 1 ATOM 306 N N . LYS A 0 39 . -2.369 16.694 6.907 1.00 88.70 39 A 1 ATOM 307 C CA . LYS A 0 39 . -3.174 17.869 6.535 1.00 88.70 39 A 1 ATOM 308 C C . LYS A 0 39 . -4.421 17.505 5.726 1.00 88.70 39 A 1 ATOM 309 C CB . LYS A 0 39 . -2.283 18.851 5.758 1.00 88.70 39 A 1 ATOM 310 O O . LYS A 0 39 . -5.444 18.175 5.833 1.00 88.70 39 A 1 ATOM 311 C CG . LYS A 0 39 . -3.031 20.141 5.389 1.00 88.70 39 A 1 ATOM 312 C CD . LYS A 0 39 . -2.132 21.123 4.633 1.00 88.70 39 A 1 ATOM 313 C CE . LYS A 0 39 . -2.947 22.380 4.307 1.00 88.70 39 A 1 ATOM 314 N NZ . LYS A 0 39 . -2.143 23.390 3.577 1.00 88.70 39 A 1 ATOM 315 N N . LEU A 0 40 . -4.335 16.493 4.866 1.00 88.67 40 A 1 ATOM 316 C CA . LEU A 0 40 . -5.491 16.016 4.108 1.00 88.67 40 A 1 ATOM 317 C C . LEU A 0 40 . -6.455 15.240 5.010 1.00 88.67 40 A 1 ATOM 318 C CB . LEU A 0 40 . -5.003 15.152 2.936 1.00 88.67 40 A 1 ATOM 319 O O . LEU A 0 40 . -7.663 15.456 4.937 1.00 88.67 40 A 1 ATOM 320 C CG . LEU A 0 40 . -4.364 15.932 1.775 1.00 88.67 40 A 1 ATOM 321 C CD1 . LEU A 0 40 . -3.781 14.950 0.760 1.00 88.67 40 A 1 ATOM 322 C CD2 . LEU A 0 40 . -5.377 16.823 1.053 1.00 88.67 40 A 1 ATOM 323 N N . LEU A 0 41 . -5.922 14.375 5.873 1.00 90.32 41 A 1 ATOM 324 C CA . LEU A 0 41 . -6.715 13.528 6.762 1.00 90.32 41 A 1 ATOM 325 C C . LEU A 0 41 . -7.310 14.273 7.956 1.00 90.32 41 A 1 ATOM 326 C CB . LEU A 0 41 . -5.860 12.350 7.232 1.00 90.32 41 A 1 ATOM 327 O O . LEU A 0 41 . -8.347 13.848 8.445 1.00 90.32 41 A 1 ATOM 328 C CG . LEU A 0 41 . -5.509 11.379 6.097 1.00 90.32 41 A 1 ATOM 329 C CD1 . LEU A 0 41 . -4.545 10.347 6.645 1.00 90.32 41 A 1 ATOM 330 C CD2 . LEU A 0 41 . -6.727 10.645 5.534 1.00 90.32 41 A 1 ATOM 331 N N . SER A 0 42 . -6.752 15.413 8.372 1.00 90.54 42 A 1 ATOM 332 C CA . SER A 0 42 . -7.343 16.259 9.424 1.00 90.54 42 A 1 ATOM 333 C C . SER A 0 42 . -8.723 16.820 9.061 1.00 90.54 42 A 1 ATOM 334 C CB . SER A 0 42 . -6.408 17.418 9.777 1.00 90.54 42 A 1 ATOM 335 O O . SER A 0 42 . -9.397 17.405 9.903 1.00 90.54 42 A 1 ATOM 336 O OG . SER A 0 42 . -6.308 18.348 8.712 1.00 90.54 42 A 1 ATOM 337 N N . ARG A 0 43 . -9.143 16.663 7.800 1.00 88.18 43 A 1 ATOM 338 C CA . ARG A 0 43 . -10.465 17.050 7.296 1.00 88.18 43 A 1 ATOM 339 C C . ARG A 0 43 . -11.506 15.936 7.403 1.00 88.18 43 A 1 ATOM 340 C CB . ARG A 0 43 . -10.329 17.504 5.841 1.00 88.18 43 A 1 ATOM 341 O O . ARG A 0 43 . -12.681 16.220 7.192 1.00 88.18 43 A 1 ATOM 342 C CG . ARG A 0 43 . -9.395 18.712 5.696 1.00 88.18 43 A 1 ATOM 343 C CD . ARG A 0 43 . -9.227 19.027 4.213 1.00 88.18 43 A 1 ATOM 344 N NE . ARG A 0 43 . -8.461 20.270 4.016 1.00 88.18 43 A 1 ATOM 345 N NH1 . ARG A 0 43 . -7.334 19.632 2.130 1.00 88.18 43 A 1 ATOM 346 N NH2 . ARG A 0 43 . -7.212 21.752 2.822 1.00 88.18 43 A 1 ATOM 347 C CZ . ARG A 0 43 . -7.669 20.543 2.998 1.00 88.18 43 A 1 ATOM 348 N N . VAL A 0 44 . -11.078 14.703 7.669 1.00 91.46 44 A 1 ATOM 349 C CA . VAL A 0 44 . -11.954 13.540 7.854 1.00 91.46 44 A 1 ATOM 350 C C . VAL A 0 44 . -12.520 13.588 9.270 1.00 91.46 44 A 1 ATOM 351 C CB . VAL A 0 44 . -11.173 12.235 7.602 1.00 91.46 44 A 1 ATOM 352 O O . VAL A 0 44 . -11.771 13.787 10.224 1.00 91.46 44 A 1 ATOM 353 C CG1 . VAL A 0 44 . -12.027 10.992 7.848 1.00 91.46 44 A 1 ATOM 354 C CG2 . VAL A 0 44 . -10.657 12.170 6.154 1.00 91.46 44 A 1 ATOM 355 N N . LYS A 0 45 . -13.839 13.434 9.407 1.00 92.23 45 A 1 ATOM 356 C CA . LYS A 0 45 . -14.535 13.467 10.710 1.00 92.23 45 A 1 ATOM 357 C C . LYS A 0 45 . -14.650 12.090 11.363 1.00 92.23 45 A 1 ATOM 358 C CB . LYS A 0 45 . -15.934 14.055 10.518 1.00 92.23 45 A 1 ATOM 359 O O . LYS A 0 45 . -14.786 11.988 12.582 1.00 92.23 45 A 1 ATOM 360 C CG . LYS A 0 45 . -15.899 15.492 9.987 1.00 92.23 45 A 1 ATOM 361 C CD . LYS A 0 45 . -17.334 15.993 9.839 1.00 92.23 45 A 1 ATOM 362 C CE . LYS A 0 45 . -17.342 17.409 9.269 1.00 92.23 45 A 1 ATOM 363 N NZ . LYS A 0 45 . -18.734 17.897 9.142 1.00 92.23 45 A 1 ATOM 364 N N . SER A 0 46 . -14.627 11.056 10.531 1.00 91.60 46 A 1 ATOM 365 C CA . SER A 0 46 . -14.641 9.648 10.921 1.00 91.60 46 A 1 ATOM 366 C C . SER A 0 46 . -13.416 9.278 11.761 1.00 91.60 46 A 1 ATOM 367 C CB . SER A 0 46 . -14.682 8.795 9.653 1.00 91.60 46 A 1 ATOM 368 O O . SER A 0 46 . -12.330 9.826 11.560 1.00 91.60 46 A 1 ATOM 369 O OG . SER A 0 46 . -15.832 9.115 8.896 1.00 91.60 46 A 1 ATOM 370 N N . ASP A 0 47 . -13.575 8.303 12.656 1.00 92.96 47 A 1 ATOM 371 C CA . ASP A 0 47 . -12.466 7.745 13.428 1.00 92.96 47 A 1 ATOM 372 C C . ASP A 0 47 . -11.459 7.110 12.465 1.00 92.96 47 A 1 ATOM 373 C CB . ASP A 0 47 . -12.969 6.697 14.442 1.00 92.96 47 A 1 ATOM 374 O O . ASP A 0 47 . -11.850 6.347 11.579 1.00 92.96 47 A 1 ATOM 375 C CG . ASP A 0 47 . -13.789 7.275 15.604 1.00 92.96 47 A 1 ATOM 376 O OD1 . ASP A 0 47 . -13.717 8.501 15.835 1.00 92.96 47 A 1 ATOM 377 O OD2 . ASP A 0 47 . -14.486 6.482 16.282 1.00 92.96 47 A 1 ATOM 378 N N . VAL A 0 48 . -10.170 7.418 12.626 1.00 93.84 48 A 1 ATOM 379 C CA . VAL A 0 48 . -9.097 6.951 11.739 1.00 93.84 48 A 1 ATOM 380 C C . VAL A 0 48 . -8.021 6.198 12.514 1.00 93.84 48 A 1 ATOM 381 C CB . VAL A 0 48 . -8.515 8.102 10.891 1.00 93.84 48 A 1 ATOM 382 O O . VAL A 0 48 . -7.433 6.711 13.462 1.00 93.84 48 A 1 ATOM 383 C CG1 . VAL A 0 48 . -7.903 9.254 11.699 1.00 93.84 48 A 1 ATOM 384 C CG2 . VAL A 0 48 . -7.452 7.586 9.909 1.00 93.84 48 A 1 ATOM 385 N N . GLU A 0 49 . -7.700 4.996 12.047 1.00 94.04 49 A 1 ATOM 386 C CA . GLU A 0 49 . -6.534 4.227 12.470 1.00 94.04 49 A 1 ATOM 387 C C . GLU A 0 49 . -5.530 4.119 11.319 1.00 94.04 49 A 1 ATOM 388 C CB . GLU A 0 49 . -6.943 2.840 12.965 1.00 94.04 49 A 1 ATOM 389 O O . GLU A 0 49 . -5.900 4.010 10.148 1.00 94.04 49 A 1 ATOM 390 C CG . GLU A 0 49 . -7.765 2.872 14.255 1.00 94.04 49 A 1 ATOM 391 C CD . GLU A 0 49 . -8.126 1.441 14.655 1.00 94.04 49 A 1 ATOM 392 O OE1 . GLU A 0 49 . -9.283 1.036 14.410 1.00 94.04 49 A 1 ATOM 393 O OE2 . GLU A 0 49 . -7.232 0.703 15.115 1.00 94.04 49 A 1 ATOM 394 N N . ALA A 0 50 . -4.241 4.149 11.647 1.00 94.12 50 A 1 ATOM 395 C CA . ALA A 0 50 . -3.147 4.171 10.688 1.00 94.12 50 A 1 ATOM 396 C C . ALA A 0 50 . -2.196 2.993 10.920 1.00 94.12 50 A 1 ATOM 397 C CB . ALA A 0 50 . -2.435 5.523 10.813 1.00 94.12 50 A 1 ATOM 398 O O . ALA A 0 50 . -1.780 2.724 12.043 1.00 94.12 50 A 1 ATOM 399 N N . PHE A 0 51 . -1.809 2.325 9.834 1.00 94.95 51 A 1 ATOM 400 C CA . PHE A 0 51 . -0.964 1.136 9.878 1.00 94.95 51 A 1 ATOM 401 C C . PHE A 0 51 . 0.118 1.180 8.805 1.00 94.95 51 A 1 ATOM 402 C CB . PHE A 0 51 . -1.821 -0.129 9.709 1.00 94.95 51 A 1 ATOM 403 O O . PHE A 0 51 . -0.051 1.782 7.737 1.00 94.95 51 A 1 ATOM 404 C CG . PHE A 0 51 . -2.973 -0.240 10.686 1.00 94.95 51 A 1 ATOM 405 C CD1 . PHE A 0 51 . -2.796 -0.909 11.910 1.00 94.95 51 A 1 ATOM 406 C CD2 . PHE A 0 51 . -4.213 0.357 10.384 1.00 94.95 51 A 1 ATOM 407 C CE1 . PHE A 0 51 . -3.852 -0.971 12.835 1.00 94.95 51 A 1 ATOM 408 C CE2 . PHE A 0 51 . -5.264 0.295 11.312 1.00 94.95 51 A 1 ATOM 409 C CZ . PHE A 0 51 . -5.083 -0.364 12.539 1.00 94.95 51 A 1 ATOM 410 N N . PHE A 0 52 . 1.194 0.452 9.076 1.00 94.58 52 A 1 ATOM 411 C CA . PHE A 0 52 . 2.118 -0.047 8.070 1.00 94.58 52 A 1 ATOM 412 C C . PHE A 0 52 . 2.044 -1.565 8.090 1.00 94.58 52 A 1 ATOM 413 C CB . PHE A 0 52 . 3.526 0.444 8.367 1.00 94.58 52 A 1 ATOM 414 O O . PHE A 0 52 . 2.460 -2.214 9.046 1.00 94.58 52 A 1 ATOM 415 C CG . PHE A 0 52 . 3.741 1.892 7.992 1.00 94.58 52 A 1 ATOM 416 C CD1 . PHE A 0 52 . 4.199 2.212 6.703 1.00 94.58 52 A 1 ATOM 417 C CD2 . PHE A 0 52 . 3.528 2.913 8.936 1.00 94.58 52 A 1 ATOM 418 C CE1 . PHE A 0 52 . 4.495 3.545 6.382 1.00 94.58 52 A 1 ATOM 419 C CE2 . PHE A 0 52 . 3.835 4.245 8.616 1.00 94.58 52 A 1 ATOM 420 C CZ . PHE A 0 52 . 4.331 4.558 7.340 1.00 94.58 52 A 1 ATOM 421 N N . VAL A 0 53 . 1.456 -2.131 7.045 1.00 95.44 53 A 1 ATOM 422 C CA . VAL A 0 53 . 1.184 -3.564 6.983 1.00 95.44 53 A 1 ATOM 423 C C . VAL A 0 53 . 2.372 -4.260 6.332 1.00 95.44 53 A 1 ATOM 424 C CB . VAL A 0 53 . -0.106 -3.834 6.209 1.00 95.44 53 A 1 ATOM 425 O O . VAL A 0 53 . 2.646 -3.964 5.166 1.00 95.44 53 A 1 ATOM 426 C CG1 . VAL A 0 53 . -0.442 -5.327 6.177 1.00 95.44 53 A 1 ATOM 427 C CG2 . VAL A 0 53 . -1.279 -3.103 6.861 1.00 95.44 53 A 1 ATOM 428 N N . PRO A 0 54 . 3.085 -5.153 7.040 1.00 95.78 54 A 1 ATOM 429 C CA . PRO A 0 54 . 4.185 -5.894 6.445 1.00 95.78 54 A 1 ATOM 430 C C . PRO A 0 54 . 3.655 -6.862 5.384 1.00 95.78 54 A 1 ATOM 431 C CB . PRO A 0 54 . 4.870 -6.624 7.603 1.00 95.78 54 A 1 ATOM 432 O O . PRO A 0 54 . 2.702 -7.600 5.620 1.00 95.78 54 A 1 ATOM 433 C CG . PRO A 0 54 . 3.742 -6.819 8.615 1.00 95.78 54 A 1 ATOM 434 C CD . PRO A 0 54 . 2.874 -5.577 8.419 1.00 95.78 54 A 1 ATOM 435 N N . ILE A 0 55 . 4.311 -6.875 4.231 1.00 94.93 55 A 1 ATOM 436 C CA . ILE A 0 55 . 4.090 -7.824 3.138 1.00 94.93 55 A 1 ATOM 437 C C . ILE A 0 55 . 5.442 -8.387 2.688 1.00 94.93 55 A 1 ATOM 438 C CB . ILE A 0 55 . 3.301 -7.183 1.973 1.00 94.93 55 A 1 ATOM 439 O O . ILE A 0 55 . 6.501 -7.878 3.066 1.00 94.93 55 A 1 ATOM 440 C CG1 . ILE A 0 55 . 4.070 -6.000 1.352 1.00 94.93 55 A 1 ATOM 441 C CG2 . ILE A 0 55 . 1.891 -6.758 2.425 1.00 94.93 55 A 1 ATOM 442 C CD1 . ILE A 0 55 . 3.507 -5.579 -0.004 1.00 94.93 55 A 1 ATOM 443 N N . PHE A 0 56 . 5.418 -9.449 1.889 1.00 95.25 56 A 1 ATOM 444 C CA . PHE A 0 56 . 6.599 -10.144 1.384 1.00 95.25 56 A 1 ATOM 445 C C . PHE A 0 56 . 7.579 -10.487 2.516 1.00 95.25 56 A 1 ATOM 446 C CB . PHE A 0 56 . 7.227 -9.329 0.242 1.00 95.25 56 A 1 ATOM 447 O O . PHE A 0 56 . 8.747 -10.091 2.486 1.00 95.25 56 A 1 ATOM 448 C CG . PHE A 0 56 . 6.303 -9.018 -0.918 1.00 95.25 56 A 1 ATOM 449 C CD1 . PHE A 0 56 . 5.609 -10.055 -1.564 1.00 95.25 56 A 1 ATOM 450 C CD2 . PHE A 0 56 . 6.162 -7.696 -1.382 1.00 95.25 56 A 1 ATOM 451 C CE1 . PHE A 0 56 . 4.768 -9.769 -2.649 1.00 95.25 56 A 1 ATOM 452 C CE2 . PHE A 0 56 . 5.310 -7.411 -2.464 1.00 95.25 56 A 1 ATOM 453 C CZ . PHE A 0 56 . 4.601 -8.448 -3.093 1.00 95.25 56 A 1 ATOM 454 N N . ASN A 0 57 . 7.071 -11.162 3.553 1.00 92.05 57 A 1 ATOM 455 C CA . ASN A 0 57 . 7.815 -11.540 4.761 1.00 92.05 57 A 1 ATOM 456 C C . ASN A 0 57 . 8.518 -10.355 5.456 1.00 92.05 57 A 1 ATOM 457 C CB . ASN A 0 57 . 8.740 -12.733 4.446 1.00 92.05 57 A 1 ATOM 458 O O . ASN A 0 57 . 9.620 -10.497 5.978 1.00 92.05 57 A 1 ATOM 459 C CG . ASN A 0 57 . 7.988 -13.971 3.991 1.00 92.05 57 A 1 ATOM 460 N ND2 . ASN A 0 57 . 8.677 -14.944 3.446 1.00 92.05 57 A 1 ATOM 461 O OD1 . ASN A 0 57 . 6.781 -14.084 4.115 1.00 92.05 57 A 1 ATOM 462 N N . GLY A 0 58 . 7.895 -9.171 5.439 1.00 91.03 58 A 1 ATOM 463 C CA . GLY A 0 58 . 8.415 -7.961 6.087 1.00 91.03 58 A 1 ATOM 464 C C . GLY A 0 58 . 9.452 -7.188 5.269 1.00 91.03 58 A 1 ATOM 465 O O . GLY A 0 58 . 9.947 -6.162 5.731 1.00 91.03 58 A 1 ATOM 466 N N . SER A 0 59 . 9.762 -7.625 4.043 1.00 92.13 59 A 1 ATOM 467 C CA . SER A 0 59 . 10.662 -6.881 3.148 1.00 92.13 59 A 1 ATOM 468 C C . SER A 0 59 . 10.033 -5.602 2.583 1.00 92.13 59 A 1 ATOM 469 C CB . SER A 0 59 . 11.151 -7.775 2.006 1.00 92.13 59 A 1 ATOM 470 O O . SER A 0 59 . 10.743 -4.727 2.086 1.00 92.13 59 A 1 ATOM 471 O OG . SER A 0 59 . 10.086 -8.154 1.159 1.00 92.13 59 A 1 ATOM 472 N N . CYS A 0 60 . 8.705 -5.476 2.642 1.00 92.89 60 A 1 ATOM 473 C CA . CYS A 0 60 . 7.959 -4.298 2.216 1.00 92.89 60 A 1 ATOM 474 C C . CYS A 0 60 . 6.806 -4.006 3.180 1.00 92.89 60 A 1 ATOM 475 C CB . CYS A 0 60 . 7.429 -4.533 0.795 1.00 92.89 60 A 1 ATOM 476 O O . CYS A 0 60 . 6.325 -4.889 3.886 1.00 92.89 60 A 1 ATOM 477 S SG . CYS A 0 60 . 8.758 -4.375 -0.429 1.00 92.89 60 A 1 ATOM 478 N N . TYR A 0 61 . 6.326 -2.766 3.151 1.00 95.24 61 A 1 ATOM 479 C CA . TYR A 0 61 . 5.211 -2.290 3.956 1.00 95.24 61 A 1 ATOM 480 C C . TYR A 0 61 . 4.204 -1.535 3.094 1.00 95.24 61 A 1 ATOM 481 C CB . TYR A 0 61 . 5.716 -1.402 5.099 1.00 95.24 61 A 1 ATOM 482 O O . TYR A 0 61 . 4.584 -0.749 2.220 1.00 95.24 61 A 1 ATOM 483 C CG . TYR A 0 61 . 6.692 -2.100 6.022 1.00 95.24 61 A 1 ATOM 484 C CD1 . TYR A 0 61 . 6.221 -2.801 7.149 1.00 95.24 61 A 1 ATOM 485 C CD2 . TYR A 0 61 . 8.069 -2.084 5.725 1.00 95.24 61 A 1 ATOM 486 C CE1 . TYR A 0 61 . 7.130 -3.489 7.974 1.00 95.24 61 A 1 ATOM 487 C CE2 . TYR A 0 61 . 8.976 -2.794 6.532 1.00 95.24 61 A 1 ATOM 488 O OH . TYR A 0 61 . 9.363 -4.210 8.434 1.00 95.24 61 A 1 ATOM 489 C CZ . TYR A 0 61 . 8.504 -3.502 7.658 1.00 95.24 61 A 1 ATOM 490 N N . ILE A 0 62 . 2.921 -1.745 3.385 1.00 96.34 62 A 1 ATOM 491 C CA . ILE A 0 62 . 1.808 -1.005 2.794 1.00 96.34 62 A 1 ATOM 492 C C . ILE A 0 62 . 1.255 -0.015 3.816 1.00 96.34 62 A 1 ATOM 493 C CB . ILE A 0 62 . 0.732 -1.962 2.244 1.00 96.34 62 A 1 ATOM 494 O O . ILE A 0 62 . 0.717 -0.408 4.858 1.00 96.34 62 A 1 ATOM 495 C CG1 . ILE A 0 62 . 1.282 -2.892 1.142 1.00 96.34 62 A 1 ATOM 496 C CG2 . ILE A 0 62 . -0.487 -1.187 1.720 1.00 96.34 62 A 1 ATOM 497 C CD1 . ILE A 0 62 . 1.827 -2.198 -0.118 1.00 96.34 62 A 1 ATOM 498 N N . ARG A 0 63 . 1.361 1.282 3.517 1.00 95.14 63 A 1 ATOM 499 C CA . ARG A 0 63 . 0.718 2.330 4.311 1.00 95.14 63 A 1 ATOM 500 C C . ARG A 0 63 . -0.792 2.192 4.163 1.00 95.14 63 A 1 ATOM 501 C CB . ARG A 0 63 . 1.198 3.709 3.844 1.00 95.14 63 A 1 ATOM 502 O O . ARG A 0 63 . -1.307 2.211 3.052 1.00 95.14 63 A 1 ATOM 503 C CG . ARG A 0 63 . 0.544 4.867 4.608 1.00 95.14 63 A 1 ATOM 504 C CD . ARG A 0 63 . 1.130 4.951 6.014 1.00 95.14 63 A 1 ATOM 505 N NE . ARG A 0 63 . 0.595 6.111 6.727 1.00 95.14 63 A 1 ATOM 506 N NH1 . ARG A 0 63 . -1.185 5.083 7.749 1.00 95.14 63 A 1 ATOM 507 N NH2 . ARG A 0 63 . -0.641 7.211 8.225 1.00 95.14 63 A 1 ATOM 508 C CZ . ARG A 0 63 . -0.411 6.115 7.568 1.00 95.14 63 A 1 ATOM 509 N N . THR A 0 64 . -1.487 2.056 5.287 1.00 97.06 64 A 1 ATOM 510 C CA . THR A 0 64 . -2.931 1.799 5.315 1.00 97.06 64 A 1 ATOM 511 C C . THR A 0 64 . -3.642 2.697 6.310 1.00 97.06 64 A 1 ATOM 512 C CB . THR A 0 64 . -3.220 0.340 5.677 1.00 97.06 64 A 1 ATOM 513 O O . THR A 0 64 . -3.097 3.005 7.371 1.00 97.06 64 A 1 ATOM 514 C CG2 . THR A 0 64 . -4.694 -0.026 5.490 1.00 97.06 64 A 1 ATOM 515 O OG1 . THR A 0 64 . -2.455 -0.513 4.862 1.00 97.06 64 A 1 ATOM 516 N N . PHE A 0 65 . -4.880 3.054 5.990 1.00 96.61 65 A 1 ATOM 517 C CA . PHE A 0 65 . -5.825 3.670 6.907 1.00 96.61 65 A 1 ATOM 518 C C . PHE A 0 65 . -7.100 2.857 6.995 1.00 96.61 65 A 1 ATOM 519 C CB . PHE A 0 65 . -6.165 5.082 6.464 1.00 96.61 65 A 1 ATOM 520 O O . PHE A 0 65 . -7.562 2.319 5.986 1.00 96.61 65 A 1 ATOM 521 C CG . PHE A 0 65 . -4.959 5.965 6.388 1.00 96.61 65 A 1 ATOM 522 C CD1 . PHE A 0 65 . -4.586 6.682 7.532 1.00 96.61 65 A 1 ATOM 523 C CD2 . PHE A 0 65 . -4.208 6.040 5.200 1.00 96.61 65 A 1 ATOM 524 C CE1 . PHE A 0 65 . -3.493 7.545 7.466 1.00 96.61 65 A 1 ATOM 525 C CE2 . PHE A 0 65 . -3.092 6.883 5.140 1.00 96.61 65 A 1 ATOM 526 C CZ . PHE A 0 65 . -2.773 7.651 6.266 1.00 96.61 65 A 1 ATOM 527 N N . VAL A 0 66 . -7.663 2.813 8.194 1.00 96.52 66 A 1 ATOM 528 C CA . VAL A 0 66 . -8.979 2.245 8.459 1.00 96.52 66 A 1 ATOM 529 C C . VAL A 0 66 . -9.833 3.342 9.064 1.00 96.52 66 A 1 ATOM 530 C CB . VAL A 0 66 . -8.901 1.016 9.379 1.00 96.52 66 A 1 ATOM 531 O O . VAL A 0 66 . -9.475 3.894 10.101 1.00 96.52 66 A 1 ATOM 532 C CG1 . VAL A 0 66 . -10.279 0.355 9.494 1.00 96.52 66 A 1 ATOM 533 C CG2 . VAL A 0 66 . -7.913 -0.018 8.823 1.00 96.52 66 A 1 ATOM 534 N N . PHE A 0 67 . -10.940 3.662 8.406 1.00 95.45 67 A 1 ATOM 535 C CA . PHE A 0 67 . -11.900 4.649 8.869 1.00 95.45 67 A 1 ATOM 536 C C . PHE A 0 67 . -13.185 3.965 9.303 1.00 95.45 67 A 1 ATOM 537 C CB . PHE A 0 67 . -12.177 5.735 7.829 1.00 95.45 67 A 1 ATOM 538 O O . PHE A 0 67 . -13.689 3.069 8.617 1.00 95.45 67 A 1 ATOM 539 C CG . PHE A 0 67 . -10.937 6.324 7.200 1.00 95.45 67 A 1 ATOM 540 C CD1 . PHE A 0 67 . -10.361 7.477 7.755 1.00 95.45 67 A 1 ATOM 541 C CD2 . PHE A 0 67 . -10.369 5.733 6.058 1.00 95.45 67 A 1 ATOM 542 C CE1 . PHE A 0 67 . -9.222 8.048 7.165 1.00 95.45 67 A 1 ATOM 543 C CE2 . PHE A 0 67 . -9.222 6.295 5.480 1.00 95.45 67 A 1 ATOM 544 C CZ . PHE A 0 67 . -8.638 7.444 6.038 1.00 95.45 67 A 1 ATOM 545 N N . ARG A 0 68 . -13.724 4.408 10.433 1.00 93.47 68 A 1 ATOM 546 C CA . ARG A 0 68 . -15.021 3.971 10.950 1.00 93.47 68 A 1 ATOM 547 C C . ARG A 0 68 . -15.831 5.177 11.374 1.00 93.47 68 A 1 ATOM 548 C CB . ARG A 0 68 . -14.849 2.984 12.113 1.00 93.47 68 A 1 ATOM 549 O O . ARG A 0 68 . -15.287 6.248 11.635 1.00 93.47 68 A 1 ATOM 550 C CG . ARG A 0 68 . -14.169 1.694 11.645 1.00 93.47 68 A 1 ATOM 551 C CD . ARG A 0 68 . -14.198 0.639 12.754 1.00 93.47 68 A 1 ATOM 552 N NE . ARG A 0 68 . -13.322 -0.510 12.441 1.00 93.47 68 A 1 ATOM 553 N NH1 . ARG A 0 68 . -11.380 0.560 12.926 1.00 93.47 68 A 1 ATOM 554 N NH2 . ARG A 0 68 . -11.308 -1.607 12.461 1.00 93.47 68 A 1 ATOM 555 C CZ . ARG A 0 68 . -12.012 -0.522 12.603 1.00 93.47 68 A 1 ATOM 556 N N . ARG A 0 69 . -17.145 5.002 11.426 1.00 88.04 69 A 1 ATOM 557 C CA . ARG A 0 69 . -18.045 6.044 11.902 1.00 88.04 69 A 1 ATOM 558 C C . ARG A 0 69 . -17.616 6.518 13.292 1.00 88.04 69 A 1 ATOM 559 C CB . ARG A 0 69 . -19.462 5.480 11.910 1.00 88.04 69 A 1 ATOM 560 O O . ARG A 0 69 . -17.333 5.695 14.159 1.00 88.04 69 A 1 ATOM 561 C CG . ARG A 0 69 . -20.457 6.549 12.344 1.00 88.04 69 A 1 ATOM 562 C CD . ARG A 0 69 . -21.863 6.016 12.132 1.00 88.04 69 A 1 ATOM 563 N NE . ARG A 0 69 . -22.821 6.907 12.782 1.00 88.04 69 A 1 ATOM 564 N NH1 . ARG A 0 69 . -24.691 5.636 12.398 1.00 88.04 69 A 1 ATOM 565 N NH2 . ARG A 0 69 . -24.736 7.309 13.867 1.00 88.04 69 A 1 ATOM 566 C CZ . ARG A 0 69 . -24.079 6.620 12.997 1.00 88.04 69 A 1 ATOM 567 N N . ASN A 0 70 . -17.615 7.834 13.492 1.00 82.39 70 A 1 ATOM 568 C CA . ASN A 0 70 . -17.309 8.421 14.786 1.00 82.39 70 A 1 ATOM 569 C C . ASN A 0 70 . -18.346 7.959 15.820 1.00 82.39 70 A 1 ATOM 570 C CB . ASN A 0 70 . -17.253 9.946 14.625 1.00 82.39 70 A 1 ATOM 571 O O . ASN A 0 70 . -19.554 8.112 15.616 1.00 82.39 70 A 1 ATOM 572 C CG . ASN A 0 70 . -16.708 10.633 15.860 1.00 82.39 70 A 1 ATOM 573 N ND2 . ASN A 0 70 . -15.821 11.582 15.684 1.00 82.39 70 A 1 ATOM 574 O OD1 . ASN A 0 70 . -17.069 10.323 16.986 1.00 82.39 70 A 1 ATOM 575 N N . LYS A 0 71 . -17.882 7.394 16.939 1.00 72.67 71 A 1 ATOM 576 C CA . LYS A 0 71 . -18.761 6.884 18.008 1.00 72.67 71 A 1 ATOM 577 C C . LYS A 0 71 . -19.660 7.963 18.623 1.00 72.67 71 A 1 ATOM 578 C CB . LYS A 0 71 . -17.914 6.219 19.099 1.00 72.67 71 A 1 ATOM 579 O O . LYS A 0 71 . -20.695 7.626 19.194 1.00 72.67 71 A 1 ATOM 580 C CG . LYS A 0 71 . -17.228 4.949 18.582 1.00 72.67 71 A 1 ATOM 581 C CD . LYS A 0 71 . -16.408 4.295 19.696 1.00 72.67 71 A 1 ATOM 582 C CE . LYS A 0 71 . -15.700 3.066 19.124 1.00 72.67 71 A 1 ATOM 583 N NZ . LYS A 0 71 . -14.825 2.429 20.136 1.00 72.67 71 A 1 ATOM 584 N N . PHE A 0 72 . -19.284 9.236 18.506 1.00 71.02 72 A 1 ATOM 585 C CA . PHE A 0 72 . -20.046 10.374 19.020 1.00 71.02 72 A 1 ATOM 586 C C . PHE A 0 72 . -21.092 10.919 18.039 1.00 71.02 72 A 1 ATOM 587 C CB . PHE A 0 72 . -19.078 11.475 19.465 1.00 71.02 72 A 1 ATOM 588 O O . PHE A 0 72 . -21.925 11.728 18.450 1.00 71.02 72 A 1 ATOM 589 C CG . PHE A 0 72 . -18.159 11.048 20.592 1.00 71.02 72 A 1 ATOM 590 C CD1 . PHE A 0 72 . -18.662 10.957 21.903 1.00 71.02 72 A 1 ATOM 591 C CD2 . PHE A 0 72 . -16.811 10.731 20.339 1.00 71.02 72 A 1 ATOM 592 C CE1 . PHE A 0 72 . -17.822 10.556 22.956 1.00 71.02 72 A 1 ATOM 593 C CE2 . PHE A 0 72 . -15.971 10.329 21.391 1.00 71.02 72 A 1 ATOM 594 C CZ . PHE A 0 72 . -16.475 10.243 22.700 1.00 71.02 72 A 1 ATOM 595 N N . ASP A 0 73 . -21.106 10.467 16.780 1.00 67.22 73 A 1 ATOM 596 C CA . ASP A 0 73 . -22.150 10.846 15.828 1.00 67.22 73 A 1 ATOM 597 C C . ASP A 0 73 . -23.471 10.167 16.217 1.00 67.22 73 A 1 ATOM 598 C CB . ASP A 0 73 . -21.750 10.522 14.374 1.00 67.22 73 A 1 ATOM 599 O O . ASP A 0 73 . -23.790 9.061 15.764 1.00 67.22 73 A 1 ATOM 600 C CG . ASP A 0 73 . -20.803 11.541 13.729 1.00 67.22 73 A 1 ATOM 601 O OD1 . ASP A 0 73 . -20.773 12.706 14.182 1.00 67.22 73 A 1 ATOM 602 O OD2 . ASP A 0 73 . -20.167 11.151 12.725 1.00 67.22 73 A 1 ATOM 603 N N . GLN A 0 74 . -24.261 10.840 17.058 1.00 55.44 74 A 1 ATOM 604 C CA . GLN A 0 74 . -25.635 10.468 17.392 1.00 55.44 74 A 1 ATOM 605 C C . GLN A 0 74 . -26.552 10.691 16.179 1.00 55.44 74 A 1 ATOM 606 C CB . GLN A 0 74 . -26.147 11.246 18.621 1.00 55.44 74 A 1 ATOM 607 O O . GLN A 0 74 . -27.326 11.644 16.127 1.00 55.44 74 A 1 ATOM 608 C CG . GLN A 0 74 . -25.409 10.930 19.930 1.00 55.44 74 A 1 ATOM 609 C CD . GLN A 0 74 . -26.134 11.487 21.157 1.00 55.44 74 A 1 ATOM 610 N NE2 . GLN A 0 74 . -25.426 11.803 22.218 1.00 55.44 74 A 1 ATOM 611 O OE1 . GLN A 0 74 . -27.344 11.629 21.207 1.00 55.44 74 A 1 ATOM 612 N N . ILE A 0 75 . -26.481 9.811 15.177 1.00 57.53 75 A 1 ATOM 613 C CA . ILE A 0 75 . -27.599 9.674 14.237 1.00 57.53 75 A 1 ATOM 614 C C . ILE A 0 75 . -28.708 8.975 15.007 1.00 57.53 75 A 1 ATOM 615 C CB . ILE A 0 75 . -27.255 8.981 12.903 1.00 57.53 75 A 1 ATOM 616 O O . ILE A 0 75 . -28.520 7.872 15.525 1.00 57.53 75 A 1 ATOM 617 C CG1 . ILE A 0 75 . -26.116 9.762 12.202 1.00 57.53 75 A 1 ATOM 618 C CG2 . ILE A 0 75 . -28.499 8.877 12.004 1.00 57.53 75 A 1 ATOM 619 C CD1 . ILE A 0 75 . -25.602 9.130 10.903 1.00 57.53 75 A 1 ATOM 620 N N . SER A 0 76 . -29.825 9.686 15.082 1.00 51.10 76 A 1 ATOM 621 C CA . SER A 0 76 . -31.113 9.318 15.648 1.00 51.10 76 A 1 ATOM 622 C C . SER A 0 76 . -31.415 7.823 15.528 1.00 51.10 76 A 1 ATOM 623 C CB . SER A 0 76 . -32.216 10.161 14.975 1.00 51.10 76 A 1 ATOM 624 O O . SER A 0 76 . -31.271 7.211 14.471 1.00 51.10 76 A 1 ATOM 625 O OG . SER A 0 76 . -31.777 10.791 13.775 1.00 51.10 76 A 1 ATOM 626 N N . SER A 0 77 . -31.851 7.265 16.655 1.00 46.27 77 A 1 ATOM 627 C CA . SER A 0 77 . -32.051 5.858 17.013 1.00 46.27 77 A 1 ATOM 628 C C . SER A 0 77 . -33.047 5.040 16.166 1.00 46.27 77 A 1 ATOM 629 C CB . SER A 0 77 . -32.477 5.827 18.492 1.00 46.27 77 A 1 ATOM 630 O O . SER A 0 77 . -33.746 4.188 16.708 1.00 46.27 77 A 1 ATOM 631 O OG . SER A 0 77 . -31.621 6.632 19.284 1.00 46.27 77 A 1 ATOM 632 N N . THR A 0 78 . -33.139 5.249 14.852 1.00 53.77 78 A 1 ATOM 633 C CA . THR A 0 78 . -34.076 4.533 13.964 1.00 53.77 78 A 1 ATOM 634 C C . THR A 0 78 . -33.418 3.551 12.995 1.00 53.77 78 A 1 ATOM 635 C CB . THR A 0 78 . -34.998 5.506 13.219 1.00 53.77 78 A 1 ATOM 636 O O . THR A 0 78 . -34.124 2.763 12.372 1.00 53.77 78 A 1 ATOM 637 C CG2 . THR A 0 78 . -36.061 6.077 14.156 1.00 53.77 78 A 1 ATOM 638 O OG1 . THR A 0 78 . -34.265 6.592 12.700 1.00 53.77 78 A 1 ATOM 639 N N . SER A 0 79 . -32.086 3.500 12.914 1.00 51.29 79 A 1 ATOM 640 C CA . SER A 0 79 . -31.368 2.433 12.206 1.00 51.29 79 A 1 ATOM 641 C C . SER A 0 79 . -30.540 1.646 13.213 1.00 51.29 79 A 1 ATOM 642 C CB . SER A 0 79 . -30.523 3.018 11.074 1.00 51.29 79 A 1 ATOM 643 O O . SER A 0 79 . -29.778 2.248 13.969 1.00 51.29 79 A 1 ATOM 644 O OG . SER A 0 79 . -30.242 2.002 10.134 1.00 51.29 79 A 1 ATOM 645 N N . LYS A 0 80 . -30.728 0.320 13.281 1.00 53.51 80 A 1 ATOM 646 C CA . LYS A 0 80 . -30.010 -0.585 14.197 1.00 53.51 80 A 1 ATOM 647 C C . LYS A 0 80 . -28.510 -0.254 14.178 1.00 53.51 80 A 1 ATOM 648 C CB . LYS A 0 80 . -30.236 -2.052 13.771 1.00 53.51 80 A 1 ATOM 649 O O . LYS A 0 80 . -27.808 -0.615 13.240 1.00 53.51 80 A 1 ATOM 650 C CG . LYS A 0 80 . -31.566 -2.660 14.247 1.00 53.51 80 A 1 ATOM 651 C CD . LYS A 0 80 . -31.726 -4.087 13.694 1.00 53.51 80 A 1 ATOM 652 C CE . LYS A 0 80 . -32.995 -4.763 14.234 1.00 53.51 80 A 1 ATOM 653 N NZ . LYS A 0 80 . -33.204 -6.102 13.623 1.00 53.51 80 A 1 ATOM 654 N N . ILE A 0 81 . -28.023 0.404 15.235 1.00 54.13 81 A 1 ATOM 655 C CA . ILE A 0 81 . -26.609 0.782 15.446 1.00 54.13 81 A 1 ATOM 656 C C . ILE A 0 81 . -25.683 -0.455 15.407 1.00 54.13 81 A 1 ATOM 657 C CB . ILE A 0 81 . -26.520 1.588 16.777 1.00 54.13 81 A 1 ATOM 658 O O . ILE A 0 81 . -24.472 -0.343 15.256 1.00 54.13 81 A 1 ATOM 659 C CG1 . ILE A 0 81 . -27.175 2.981 16.586 1.00 54.13 81 A 1 ATOM 660 C CG2 . ILE A 0 81 . -25.085 1.750 17.313 1.00 54.13 81 A 1 ATOM 661 C CD1 . ILE A 0 81 . -27.368 3.792 17.876 1.00 54.13 81 A 1 ATOM 662 N N . THR A 0 82 . -26.248 -1.656 15.494 1.00 53.97 82 A 1 ATOM 663 C CA . THR A 0 82 . -25.559 -2.896 15.828 1.00 53.97 82 A 1 ATOM 664 C C . THR A 0 82 . -24.884 -3.654 14.681 1.00 53.97 82 A 1 ATOM 665 C CB . THR A 0 82 . -26.517 -3.804 16.618 1.00 53.97 82 A 1 ATOM 666 O O . THR A 0 82 . -24.353 -4.724 14.958 1.00 53.97 82 A 1 ATOM 667 C CG2 . THR A 0 82 . -26.731 -3.266 18.033 1.00 53.97 82 A 1 ATOM 668 O OG1 . THR A 0 82 . -27.800 -3.860 16.020 1.00 53.97 82 A 1 ATOM 669 N N . ASP A 0 83 . -24.825 -3.146 13.443 1.00 71.54 83 A 1 ATOM 670 C CA . ASP A 0 83 . -24.154 -3.899 12.358 1.00 71.54 83 A 1 ATOM 671 C C . ASP A 0 83 . -23.294 -3.067 11.389 1.00 71.54 83 A 1 ATOM 672 C CB . ASP A 0 83 . -25.187 -4.783 11.623 1.00 71.54 83 A 1 ATOM 673 O O . ASP A 0 83 . -22.765 -3.614 10.426 1.00 71.54 83 A 1 ATOM 674 C CG . ASP A 0 83 . -24.732 -6.227 11.344 1.00 71.54 83 A 1 ATOM 675 O OD1 . ASP A 0 83 . -23.800 -6.723 12.015 1.00 71.54 83 A 1 ATOM 676 O OD2 . ASP A 0 83 . -25.412 -6.885 10.531 1.00 71.54 83 A 1 ATOM 677 N N . ILE A 0 84 . -23.094 -1.761 11.627 1.00 75.87 84 A 1 ATOM 678 C CA . ILE A 0 84 . -22.277 -0.923 10.720 1.00 75.87 84 A 1 ATOM 679 C C . ILE A 0 84 . -20.826 -1.409 10.690 1.00 75.87 84 A 1 ATOM 680 C CB . ILE A 0 84 . -22.359 0.578 11.081 1.00 75.87 84 A 1 ATOM 681 O O . ILE A 0 84 . -20.275 -1.608 9.612 1.00 75.87 84 A 1 ATOM 682 C CG1 . ILE A 0 84 . -23.799 1.087 10.843 1.00 75.87 84 A 1 ATOM 683 C CG2 . ILE A 0 84 . -21.351 1.402 10.252 1.00 75.87 84 A 1 ATOM 684 C CD1 . ILE A 0 84 . -24.042 2.523 11.321 1.00 75.87 84 A 1 ATOM 685 N N . ASP A 0 85 . -20.224 -1.667 11.853 1.00 75.54 85 A 1 ATOM 686 C CA . ASP A 0 85 . -18.839 -2.155 11.948 1.00 75.54 85 A 1 ATOM 687 C C . ASP A 0 85 . -18.657 -3.582 11.405 1.00 75.54 85 A 1 ATOM 688 C CB . ASP A 0 85 . -18.367 -2.083 13.408 1.00 75.54 85 A 1 ATOM 689 O O . ASP A 0 85 . -17.531 -4.026 11.182 1.00 75.54 85 A 1 ATOM 690 C CG . ASP A 0 85 . -18.114 -0.654 13.897 1.00 75.54 85 A 1 ATOM 691 O OD1 . ASP A 0 85 . -17.752 0.202 13.058 1.00 75.54 85 A 1 ATOM 692 O OD2 . ASP A 0 85 . -18.240 -0.448 15.123 1.00 75.54 85 A 1 ATOM 693 N N . ARG A 0 86 . -19.763 -4.298 11.183 1.00 80.26 86 A 1 ATOM 694 C CA . ARG A 0 86 . -19.816 -5.650 10.614 1.00 80.26 86 A 1 ATOM 695 C C . ARG A 0 86 . -20.271 -5.662 9.153 1.00 80.26 86 A 1 ATOM 696 C CB . ARG A 0 86 . -20.771 -6.480 11.464 1.00 80.26 86 A 1 ATOM 697 O O . ARG A 0 86 . -20.236 -6.712 8.514 1.00 80.26 86 A 1 ATOM 698 C CG . ARG A 0 86 . -20.248 -6.774 12.874 1.00 80.26 86 A 1 ATOM 699 C CD . ARG A 0 86 . -21.310 -7.560 13.641 1.00 80.26 86 A 1 ATOM 700 N NE . ARG A 0 86 . -20.841 -7.966 14.978 1.00 80.26 86 A 1 ATOM 701 N NH1 . ARG A 0 86 . -22.712 -9.168 15.503 1.00 80.26 86 A 1 ATOM 702 N NH2 . ARG A 0 86 . -21.062 -8.978 17.006 1.00 80.26 86 A 1 ATOM 703 C CZ . ARG A 0 86 . -21.537 -8.702 15.822 1.00 80.26 86 A 1 ATOM 704 N N . ALA A 0 87 . -20.678 -4.513 8.613 1.00 91.30 87 A 1 ATOM 705 C CA . ALA A 0 87 . -21.041 -4.382 7.214 1.00 91.30 87 A 1 ATOM 706 C C . ALA A 0 87 . -19.837 -4.691 6.314 1.00 91.30 87 A 1 ATOM 707 C CB . ALA A 0 87 . -21.599 -2.977 6.961 1.00 91.30 87 A 1 ATOM 708 O O . ALA A 0 87 . -18.683 -4.486 6.695 1.00 91.30 87 A 1 ATOM 709 N N . ILE A 0 88 . -20.115 -5.149 5.088 1.00 94.98 88 A 1 ATOM 710 C CA . ILE A 0 88 . -19.077 -5.470 4.100 1.00 94.98 88 A 1 ATOM 711 C C . ILE A 0 88 . -18.177 -4.236 3.907 1.00 94.98 88 A 1 ATOM 712 C CB . ILE A 0 88 . -19.692 -5.936 2.762 1.00 94.98 88 A 1 ATOM 713 O O . ILE A 0 88 . -18.678 -3.191 3.473 1.00 94.98 88 A 1 ATOM 714 C CG1 . ILE A 0 88 . -20.503 -7.234 2.981 1.00 94.98 88 A 1 ATOM 715 C CG2 . ILE A 0 88 . -18.595 -6.163 1.701 1.00 94.98 88 A 1 ATOM 716 C CD1 . ILE A 0 88 . -21.303 -7.688 1.756 1.00 94.98 88 A 1 ATOM 717 N N . PRO A 0 89 . -16.870 -4.331 4.207 1.00 97.34 89 A 1 ATOM 718 C CA . PRO A 0 89 . -15.972 -3.191 4.144 1.00 97.34 89 A 1 ATOM 719 C C . PRO A 0 89 . -15.733 -2.761 2.698 1.00 97.34 89 A 1 ATOM 720 C CB . PRO A 0 89 . -14.689 -3.638 4.848 1.00 97.34 89 A 1 ATOM 721 O O . PRO A 0 89 . -15.855 -3.556 1.763 1.00 97.34 89 A 1 ATOM 722 C CG . PRO A 0 89 . -14.687 -5.153 4.670 1.00 97.34 89 A 1 ATOM 723 C CD . PRO A 0 89 . -16.167 -5.515 4.678 1.00 97.34 89 A 1 ATOM 724 N N . ILE A 0 90 . -15.360 -1.497 2.511 1.00 97.94 90 A 1 ATOM 725 C CA . ILE A 0 90 . -14.919 -0.971 1.215 1.00 97.94 90 A 1 ATOM 726 C C . ILE A 0 90 . -13.418 -0.683 1.242 1.00 97.94 90 A 1 ATOM 727 C CB . ILE A 0 90 . -15.785 0.224 0.766 1.00 97.94 90 A 1 ATOM 728 O O . ILE A 0 90 . -12.918 -0.081 2.185 1.00 97.94 90 A 1 ATOM 729 C CG1 . ILE A 0 90 . -15.413 0.644 -0.671 1.00 97.94 90 A 1 ATOM 730 C CG2 . ILE A 0 90 . -15.690 1.413 1.733 1.00 97.94 90 A 1 ATOM 731 C CD1 . ILE A 0 90 . -16.370 1.669 -1.290 1.00 97.94 90 A 1 ATOM 732 N N . VAL A 0 91 . -12.706 -1.109 0.202 1.00 98.42 91 A 1 ATOM 733 C CA . VAL A 0 91 . -11.271 -0.897 -0.003 1.00 98.42 91 A 1 ATOM 734 C C . VAL A 0 91 . -11.071 0.105 -1.135 1.00 98.42 91 A 1 ATOM 735 C CB . VAL A 0 91 . -10.545 -2.220 -0.306 1.00 98.42 91 A 1 ATOM 736 O O . VAL A 0 91 . -11.575 -0.096 -2.239 1.00 98.42 91 A 1 ATOM 737 C CG1 . VAL A 0 91 . -9.044 -1.988 -0.523 1.00 98.42 91 A 1 ATOM 738 C CG2 . VAL A 0 91 . -10.729 -3.231 0.836 1.00 98.42 91 A 1 ATOM 739 N N . LEU A 0 92 . -10.328 1.175 -0.862 1.00 98.42 92 A 1 ATOM 740 C CA . LEU A 0 92 . -10.075 2.287 -1.772 1.00 98.42 92 A 1 ATOM 741 C C . LEU A 0 92 . -8.629 2.247 -2.287 1.00 98.42 92 A 1 ATOM 742 C CB . LEU A 0 92 . -10.369 3.623 -1.060 1.00 98.42 92 A 1 ATOM 743 O O . LEU A 0 92 . -7.679 2.374 -1.509 1.00 98.42 92 A 1 ATOM 744 C CG . LEU A 0 92 . -11.716 3.757 -0.326 1.00 98.42 92 A 1 ATOM 745 C CD1 . LEU A 0 92 . -11.842 5.171 0.243 1.00 98.42 92 A 1 ATOM 746 C CD2 . LEU A 0 92 . -12.903 3.522 -1.256 1.00 98.42 92 A 1 ATOM 747 N N . VAL A 0 93 . -8.461 2.131 -3.605 1.00 98.04 93 A 1 ATOM 748 C CA . VAL A 0 93 . -7.156 2.050 -4.281 1.00 98.04 93 A 1 ATOM 749 C C . VAL A 0 93 . -6.936 3.295 -5.137 1.00 98.04 93 A 1 ATOM 750 C CB . VAL A 0 93 . -7.024 0.761 -5.115 1.00 98.04 93 A 1 ATOM 751 O O . VAL A 0 93 . -7.659 3.553 -6.104 1.00 98.04 93 A 1 ATOM 752 C CG1 . VAL A 0 93 . -5.587 0.600 -5.626 1.00 98.04 93 A 1 ATOM 753 C CG2 . VAL A 0 93 . -7.350 -0.485 -4.283 1.00 98.04 93 A 1 ATOM 754 N N . HIS A 0 94 . -5.938 4.097 -4.768 1.00 96.48 94 A 1 ATOM 755 C CA . HIS A 0 94 . -5.648 5.369 -5.429 1.00 96.48 94 A 1 ATOM 756 C C . HIS A 0 94 . -4.957 5.192 -6.798 1.00 96.48 94 A 1 ATOM 757 C CB . HIS A 0 94 . -4.842 6.269 -4.478 1.00 96.48 94 A 1 ATOM 758 O O . HIS A 0 94 . -4.431 4.134 -7.138 1.00 96.48 94 A 1 ATOM 759 C CG . HIS A 0 94 . -3.418 5.814 -4.300 1.00 96.48 94 A 1 ATOM 760 C CD2 . HIS A 0 94 . -2.885 5.176 -3.216 1.00 96.48 94 A 1 ATOM 761 N ND1 . HIS A 0 94 . -2.417 5.914 -5.236 1.00 96.48 94 A 1 ATOM 762 C CE1 . HIS A 0 94 . -1.317 5.337 -4.748 1.00 96.48 94 A 1 ATOM 763 N NE2 . HIS A 0 94 . -1.549 4.886 -3.515 1.00 96.48 94 A 1 ATOM 764 N N . GLY A 0 95 . -4.922 6.276 -7.577 1.00 92.48 95 A 1 ATOM 765 C CA . GLY A 0 95 . -4.284 6.323 -8.896 1.00 92.48 95 A 1 ATOM 766 C C . GLY A 0 95 . -2.787 6.648 -8.869 1.00 92.48 95 A 1 ATOM 767 O O . GLY A 0 95 . -2.188 6.883 -7.818 1.00 92.48 95 A 1 ATOM 768 N N . PHE A 0 96 . -2.179 6.710 -10.051 1.00 88.78 96 A 1 ATOM 769 C CA . PHE A 0 96 . -0.761 7.017 -10.228 1.00 88.78 96 A 1 ATOM 770 C C . PHE A 0 96 . -0.377 8.382 -9.627 1.00 88.78 96 A 1 ATOM 771 C CB . PHE A 0 96 . -0.451 6.971 -11.727 1.00 88.78 96 A 1 ATOM 772 O O . PHE A 0 96 . -1.081 9.374 -9.805 1.00 88.78 96 A 1 ATOM 773 C CG . PHE A 0 96 . 0.997 7.239 -12.071 1.00 88.78 96 A 1 ATOM 774 C CD1 . PHE A 0 96 . 1.375 8.482 -12.604 1.00 88.78 96 A 1 ATOM 775 C CD2 . PHE A 0 96 . 1.958 6.228 -11.905 1.00 88.78 96 A 1 ATOM 776 C CE1 . PHE A 0 96 . 2.707 8.698 -12.990 1.00 88.78 96 A 1 ATOM 777 C CE2 . PHE A 0 96 . 3.304 6.465 -12.238 1.00 88.78 96 A 1 ATOM 778 C CZ . PHE A 0 96 . 3.679 7.704 -12.784 1.00 88.78 96 A 1 ATOM 779 N N . GLY A 0 97 . 0.757 8.437 -8.920 1.00 82.99 97 A 1 ATOM 780 C CA . GLY A 0 97 . 1.290 9.678 -8.339 1.00 82.99 97 A 1 ATOM 781 C C . GLY A 0 97 . 0.529 10.196 -7.113 1.00 82.99 97 A 1 ATOM 782 O O . GLY A 0 97 . 0.739 11.338 -6.714 1.00 82.99 97 A 1 ATOM 783 N N . SER A 0 98 . -0.344 9.375 -6.526 1.00 85.90 98 A 1 ATOM 784 C CA . SER A 0 98 . -1.170 9.739 -5.375 1.00 85.90 98 A 1 ATOM 785 C C . SER A 0 98 . -0.864 8.886 -4.133 1.00 85.90 98 A 1 ATOM 786 C CB . SER A 0 98 . -2.637 9.666 -5.802 1.00 85.90 98 A 1 ATOM 787 O O . SER A 0 98 . 0.148 8.185 -4.082 1.00 85.90 98 A 1 ATOM 788 O OG . SER A 0 98 . -3.398 10.493 -4.954 1.00 85.90 98 A 1 ATOM 789 N N . GLY A 0 99 . -1.730 8.994 -3.128 1.00 91.26 99 A 1 ATOM 790 C CA . GLY A 0 99 . -1.749 8.205 -1.901 1.00 91.26 99 A 1 ATOM 791 C C . GLY A 0 99 . -3.174 8.131 -1.347 1.00 91.26 99 A 1 ATOM 792 O O . GLY A 0 99 . -4.089 8.781 -1.854 1.00 91.26 99 A 1 ATOM 793 N N . SER A 0 100 . -3.362 7.366 -0.283 1.00 91.87 100 A 1 ATOM 794 C CA . SER A 0 100 . -4.640 7.085 0.380 1.00 91.87 100 A 1 ATOM 795 C C . SER A 0 100 . -5.406 8.343 0.779 1.00 91.87 100 A 1 ATOM 796 C CB . SER A 0 100 . -4.356 6.311 1.664 1.00 91.87 100 A 1 ATOM 797 O O . SER A 0 100 . -6.628 8.399 0.670 1.00 91.87 100 A 1 ATOM 798 O OG . SER A 0 100 . -3.790 5.058 1.382 1.00 91.87 100 A 1 ATOM 799 N N . ALA A 0 101 . -4.689 9.392 1.185 1.00 89.42 101 A 1 ATOM 800 C CA . ALA A 0 101 . -5.288 10.654 1.604 1.00 89.42 101 A 1 ATOM 801 C C . ALA A 0 101 . -6.048 11.392 0.480 1.00 89.42 101 A 1 ATOM 802 C CB . ALA A 0 101 . -4.183 11.511 2.223 1.00 89.42 101 A 1 ATOM 803 O O . ALA A 0 101 . -6.815 12.307 0.772 1.00 89.42 101 A 1 ATOM 804 N N . LEU A 0 102 . -5.898 10.980 -0.790 1.00 89.90 102 A 1 ATOM 805 C CA . LEU A 0 102 . -6.710 11.470 -1.914 1.00 89.90 102 A 1 ATOM 806 C C . LEU A 0 102 . -8.215 11.344 -1.641 1.00 89.90 102 A 1 ATOM 807 C CB . LEU A 0 102 . -6.341 10.648 -3.165 1.00 89.90 102 A 1 ATOM 808 O O . LEU A 0 102 . -8.998 12.187 -2.073 1.00 89.90 102 A 1 ATOM 809 C CG . LEU A 0 102 . -7.043 11.091 -4.466 1.00 89.90 102 A 1 ATOM 810 C CD1 . LEU A 0 102 . -6.531 12.451 -4.948 1.00 89.90 102 A 1 ATOM 811 C CD2 . LEU A 0 102 . -6.824 10.066 -5.582 1.00 89.90 102 A 1 ATOM 812 N N . TRP A 0 103 . -8.608 10.312 -0.895 1.00 93.47 103 A 1 ATOM 813 C CA . TRP A 0 103 . -9.998 9.992 -0.593 1.00 93.47 103 A 1 ATOM 814 C C . TRP A 0 103 . -10.618 10.861 0.511 1.00 93.47 103 A 1 ATOM 815 C CB . TRP A 0 103 . -10.079 8.495 -0.265 1.00 93.47 103 A 1 ATOM 816 O O . TRP A 0 103 . -11.776 10.641 0.856 1.00 93.47 103 A 1 ATOM 817 C CG . TRP A 0 103 . -9.610 7.598 -1.370 1.00 93.47 103 A 1 ATOM 818 C CD1 . TRP A 0 103 . -8.520 6.798 -1.349 1.00 93.47 103 A 1 ATOM 819 C CD2 . TRP A 0 103 . -10.238 7.380 -2.665 1.00 93.47 103 A 1 ATOM 820 C CE2 . TRP A 0 103 . -9.457 6.430 -3.391 1.00 93.47 103 A 1 ATOM 821 C CE3 . TRP A 0 103 . -11.407 7.875 -3.281 1.00 93.47 103 A 1 ATOM 822 N NE1 . TRP A 0 103 . -8.414 6.117 -2.546 1.00 93.47 103 A 1 ATOM 823 C CH2 . TRP A 0 103 . -10.999 6.492 -5.243 1.00 93.47 103 A 1 ATOM 824 C CZ2 . TRP A 0 103 . -9.830 5.979 -4.662 1.00 93.47 103 A 1 ATOM 825 C CZ3 . TRP A 0 103 . -11.785 7.434 -4.560 1.00 93.47 103 A 1 ATOM 826 N N . CYS A 0 104 . -9.907 11.855 1.066 1.00 91.39 104 A 1 ATOM 827 C CA . CYS A 0 104 . -10.349 12.625 2.244 1.00 91.39 104 A 1 ATOM 828 C C . CYS A 0 104 . -11.753 13.237 2.117 1.00 91.39 104 A 1 ATOM 829 C CB . CYS A 0 104 . -9.293 13.687 2.593 1.00 91.39 104 A 1 ATOM 830 O O . CYS A 0 104 . -12.454 13.356 3.113 1.00 91.39 104 A 1 ATOM 831 S SG . CYS A 0 104 . -9.224 15.017 1.353 1.00 91.39 104 A 1 ATOM 832 N N . LYS A 0 105 . -12.195 13.596 0.904 1.00 90.28 105 A 1 ATOM 833 C CA . LYS A 0 105 . -13.539 14.155 0.663 1.00 90.28 105 A 1 ATOM 834 C C . LYS A 0 105 . -14.637 13.100 0.480 1.00 90.28 105 A 1 ATOM 835 C CB . LYS A 0 105 . -13.510 15.114 -0.535 1.00 90.28 105 A 1 ATOM 836 O O . LYS A 0 105 . -15.809 13.457 0.449 1.00 90.28 105 A 1 ATOM 837 C CG . LYS A 0 105 . -12.630 16.346 -0.270 1.00 90.28 105 A 1 ATOM 838 C CD . LYS A 0 105 . -12.712 17.360 -1.415 1.00 90.28 105 A 1 ATOM 839 C CE . LYS A 0 105 . -14.045 18.117 -1.460 1.00 90.28 105 A 1 ATOM 840 N NZ . LYS A 0 105 . -14.081 19.043 -2.618 1.00 90.28 105 A 1 ATOM 841 N N . ASN A 0 106 . -14.274 11.829 0.324 1.00 92.88 106 A 1 ATOM 842 C CA . ASN A 0 106 . -15.193 10.711 0.104 1.00 92.88 106 A 1 ATOM 843 C C . ASN A 0 106 . -15.339 9.823 1.345 1.00 92.88 106 A 1 ATOM 844 C CB . ASN A 0 106 . -14.680 9.879 -1.082 1.00 92.88 106 A 1 ATOM 845 O O . ASN A 0 106 . -16.373 9.181 1.505 1.00 92.88 106 A 1 ATOM 846 C CG . ASN A 0 106 . -14.562 10.684 -2.358 1.00 92.88 106 A 1 ATOM 847 N ND2 . ASN A 0 106 . -15.619 10.781 -3.130 1.00 92.88 106 A 1 ATOM 848 O OD1 . ASN A 0 106 . -13.526 11.250 -2.664 1.00 92.88 106 A 1 ATOM 849 N N . ILE A 0 107 . -14.311 9.777 2.200 1.00 93.80 107 A 1 ATOM 850 C CA . ILE A 0 107 . -14.220 8.847 3.331 1.00 93.80 107 A 1 ATOM 851 C C . ILE A 0 107 . -15.446 8.922 4.240 1.00 93.80 107 A 1 ATOM 852 C CB . ILE A 0 107 . -12.900 9.074 4.099 1.00 93.80 107 A 1 ATOM 853 O O . ILE A 0 107 . -16.066 7.887 4.459 1.00 93.80 107 A 1 ATOM 854 C CG1 . ILE A 0 107 . -11.735 8.425 3.319 1.00 93.80 107 A 1 ATOM 855 C CG2 . ILE A 0 107 . -12.951 8.455 5.504 1.00 93.80 107 A 1 ATOM 856 C CD1 . ILE A 0 107 . -10.354 8.993 3.664 1.00 93.80 107 A 1 ATOM 857 N N . ASP A 0 108 . -15.835 10.113 4.707 1.00 92.19 108 A 1 ATOM 858 C CA . ASP A 0 108 . -16.952 10.250 5.654 1.00 92.19 108 A 1 ATOM 859 C C . ASP A 0 108 . -18.271 9.716 5.070 1.00 92.19 108 A 1 ATOM 860 C CB . ASP A 0 108 . -17.103 11.721 6.082 1.00 92.19 108 A 1 ATOM 861 O O . ASP A 0 108 . -19.030 9.033 5.754 1.00 92.19 108 A 1 ATOM 862 C CG . ASP A 0 108 . -15.937 12.233 6.938 1.00 92.19 108 A 1 ATOM 863 O OD1 . ASP A 0 108 . -15.419 11.467 7.781 1.00 92.19 108 A 1 ATOM 864 O OD2 . ASP A 0 108 . -15.548 13.407 6.768 1.00 92.19 108 A 1 ATOM 865 N N . ALA A 0 109 . -18.510 9.933 3.772 1.00 91.89 109 A 1 ATOM 866 C CA . ALA A 0 109 . -19.713 9.446 3.099 1.00 91.89 109 A 1 ATOM 867 C C . ALA A 0 109 . -19.784 7.910 3.038 1.00 91.89 109 A 1 ATOM 868 C CB . ALA A 0 109 . -19.774 10.062 1.697 1.00 91.89 109 A 1 ATOM 869 O O . ALA A 0 109 . -20.878 7.349 3.060 1.00 91.89 109 A 1 ATOM 870 N N . PHE A 0 110 . -18.640 7.223 2.978 1.00 93.80 110 A 1 ATOM 871 C CA . PHE A 0 110 . -18.588 5.762 3.042 1.00 93.80 110 A 1 ATOM 872 C C . PHE A 0 110 . -18.592 5.243 4.485 1.00 93.80 110 A 1 ATOM 873 C CB . PHE A 0 110 . -17.353 5.259 2.285 1.00 93.80 110 A 1 ATOM 874 O O . PHE A 0 110 . -19.311 4.287 4.787 1.00 93.80 110 A 1 ATOM 875 C CG . PHE A 0 110 . -17.359 5.476 0.785 1.00 93.80 110 A 1 ATOM 876 C CD1 . PHE A 0 110 . -18.429 4.996 0.006 1.00 93.80 110 A 1 ATOM 877 C CD2 . PHE A 0 110 . -16.268 6.106 0.157 1.00 93.80 110 A 1 ATOM 878 C CE1 . PHE A 0 110 . -18.414 5.155 -1.390 1.00 93.80 110 A 1 ATOM 879 C CE2 . PHE A 0 110 . -16.245 6.250 -1.242 1.00 93.80 110 A 1 ATOM 880 C CZ . PHE A 0 110 . -17.321 5.780 -2.015 1.00 93.80 110 A 1 ATOM 881 N N . ALA A 0 111 . -17.829 5.885 5.373 1.00 93.09 111 A 1 ATOM 882 C CA . ALA A 0 111 . -17.634 5.476 6.761 1.00 93.09 111 A 1 ATOM 883 C C . ALA A 0 111 . -18.930 5.518 7.583 1.00 93.09 111 A 1 ATOM 884 C CB . ALA A 0 111 . -16.545 6.359 7.369 1.00 93.09 111 A 1 ATOM 885 O O . ALA A 0 111 . -19.084 4.730 8.513 1.00 93.09 111 A 1 ATOM 886 N N . CYS A 0 112 . -19.904 6.348 7.190 1.00 89.07 112 A 1 ATOM 887 C CA . CYS A 0 112 . -21.255 6.335 7.757 1.00 89.07 112 A 1 ATOM 888 C C . CYS A 0 112 . -21.964 4.968 7.672 1.00 89.07 112 A 1 ATOM 889 C CB . CYS A 0 112 . -22.099 7.392 7.030 1.00 89.07 112 A 1 ATOM 890 O O . CYS A 0 112 . -22.858 4.710 8.478 1.00 89.07 112 A 1 ATOM 891 S SG . CYS A 0 112 . -21.646 9.045 7.620 1.00 89.07 112 A 1 ATOM 892 N N . TYR A 0 113 . -21.595 4.108 6.714 1.00 89.79 113 A 1 ATOM 893 C CA . TYR A 0 113 . -22.328 2.875 6.398 1.00 89.79 113 A 1 ATOM 894 C C . TYR A 0 113 . -21.521 1.585 6.559 1.00 89.79 113 A 1 ATOM 895 C CB . TYR A 0 113 . -22.840 2.955 4.955 1.00 89.79 113 A 1 ATOM 896 O O . TYR A 0 113 . -22.117 0.509 6.532 1.00 89.79 113 A 1 ATOM 897 C CG . TYR A 0 113 . -23.741 4.137 4.675 1.00 89.79 113 A 1 ATOM 898 C CD1 . TYR A 0 113 . -25.080 4.119 5.107 1.00 89.79 113 A 1 ATOM 899 C CD2 . TYR A 0 113 . -23.234 5.257 3.991 1.00 89.79 113 A 1 ATOM 900 C CE1 . TYR A 0 113 . -25.917 5.219 4.842 1.00 89.79 113 A 1 ATOM 901 C CE2 . TYR A 0 113 . -24.066 6.360 3.728 1.00 89.79 113 A 1 ATOM 902 O OH . TYR A 0 113 . -26.225 7.397 3.899 1.00 89.79 113 A 1 ATOM 903 C CZ . TYR A 0 113 . -25.412 6.340 4.151 1.00 89.79 113 A 1 ATOM 904 N N . ARG A 0 114 . -20.188 1.661 6.633 1.00 93.94 114 A 1 ATOM 905 C CA . ARG A 0 114 . -19.288 0.495 6.698 1.00 93.94 114 A 1 ATOM 906 C C . ARG A 0 114 . -17.858 0.907 7.044 1.00 93.94 114 A 1 ATOM 907 C CB . ARG A 0 114 . -19.284 -0.251 5.348 1.00 93.94 114 A 1 ATOM 908 O O . ARG A 0 114 . -17.503 2.065 6.820 1.00 93.94 114 A 1 ATOM 909 C CG . ARG A 0 114 . -18.838 0.628 4.159 1.00 93.94 114 A 1 ATOM 910 C CD . ARG A 0 114 . -19.273 0.049 2.811 1.00 93.94 114 A 1 ATOM 911 N NE . ARG A 0 114 . -20.742 -0.081 2.753 1.00 93.94 114 A 1 ATOM 912 N NH1 . ARG A 0 114 . -20.971 -0.451 0.512 1.00 93.94 114 A 1 ATOM 913 N NH2 . ARG A 0 114 . -22.777 -0.455 1.808 1.00 93.94 114 A 1 ATOM 914 C CZ . ARG A 0 114 . -21.486 -0.332 1.697 1.00 93.94 114 A 1 ATOM 915 N N . PRO A 0 115 . -16.998 -0.031 7.469 1.00 95.78 115 A 1 ATOM 916 C CA . PRO A 0 115 . -15.569 0.224 7.570 1.00 95.78 115 A 1 ATOM 917 C C . PRO A 0 115 . -14.967 0.552 6.197 1.00 95.78 115 A 1 ATOM 918 C CB . PRO A 0 115 . -14.964 -1.044 8.181 1.00 95.78 115 A 1 ATOM 919 O O . PRO A 0 115 . -15.246 -0.119 5.196 1.00 95.78 115 A 1 ATOM 920 C CG . PRO A 0 115 . -16.149 -1.741 8.849 1.00 95.78 115 A 1 ATOM 921 C CD . PRO A 0 115 . -17.301 -1.380 7.921 1.00 95.78 115 A 1 ATOM 922 N N . VAL A 0 116 . -14.117 1.575 6.154 1.00 97.39 116 A 1 ATOM 923 C CA . VAL A 0 116 . -13.417 2.018 4.944 1.00 97.39 116 A 1 ATOM 924 C C . VAL A 0 116 . -11.933 1.760 5.117 1.00 97.39 116 A 1 ATOM 925 C CB . VAL A 0 116 . -13.658 3.508 4.657 1.00 97.39 116 A 1 ATOM 926 O O . VAL A 0 116 . -11.310 2.267 6.041 1.00 97.39 116 A 1 ATOM 927 C CG1 . VAL A 0 116 . -12.971 3.979 3.368 1.00 97.39 116 A 1 ATOM 928 C CG2 . VAL A 0 116 . -15.144 3.845 4.567 1.00 97.39 116 A 1 ATOM 929 N N . TYR A 0 117 . -11.351 1.013 4.197 1.00 98.07 117 A 1 ATOM 930 C CA . TYR A 0 117 . -9.922 0.773 4.123 1.00 98.07 117 A 1 ATOM 931 C C . TYR A 0 117 . -9.362 1.554 2.943 1.00 98.07 117 A 1 ATOM 932 C CB . TYR A 0 117 . -9.657 -0.725 3.978 1.00 98.07 117 A 1 ATOM 933 O O . TYR A 0 117 . -9.920 1.521 1.850 1.00 98.07 117 A 1 ATOM 934 C CG . TYR A 0 117 . -9.976 -1.541 5.216 1.00 98.07 117 A 1 ATOM 935 C CD1 . TYR A 0 117 . -8.931 -2.036 6.018 1.00 98.07 117 A 1 ATOM 936 C CD2 . TYR A 0 117 . -11.315 -1.799 5.571 1.00 98.07 117 A 1 ATOM 937 C CE1 . TYR A 0 117 . -9.221 -2.754 7.193 1.00 98.07 117 A 1 ATOM 938 C CE2 . TYR A 0 117 . -11.606 -2.513 6.749 1.00 98.07 117 A 1 ATOM 939 O OH . TYR A 0 117 . -10.848 -3.658 8.709 1.00 98.07 117 A 1 ATOM 940 C CZ . TYR A 0 117 . -10.561 -2.979 7.569 1.00 98.07 117 A 1 ATOM 941 N N . SER A 0 118 . -8.234 2.224 3.123 1.00 97.67 118 A 1 ATOM 942 C CA . SER A 0 118 . -7.484 2.810 2.011 1.00 97.67 118 A 1 ATOM 943 C C . SER A 0 118 . -6.013 2.479 2.156 1.00 97.67 118 A 1 ATOM 944 C CB . SER A 0 118 . -7.694 4.320 1.928 1.00 97.67 118 A 1 ATOM 945 O O . SER A 0 118 . -5.490 2.534 3.271 1.00 97.67 118 A 1 ATOM 946 O OG . SER A 0 118 . -7.146 4.938 3.067 1.00 97.67 118 A 1 ATOM 947 N N . LEU A 0 119 . -5.361 2.158 1.046 1.00 97.71 119 A 1 ATOM 948 C CA . LEU A 0 119 . -3.961 1.754 1.027 1.00 97.71 119 A 1 ATOM 949 C C . LEU A 0 119 . -3.162 2.542 -0.003 1.00 97.71 119 A 1 ATOM 950 C CB . LEU A 0 119 . -3.875 0.231 0.827 1.00 97.71 119 A 1 ATOM 951 O O . LEU A 0 119 . -3.673 2.891 -1.071 1.00 97.71 119 A 1 ATOM 952 C CG . LEU A 0 119 . -4.315 -0.278 -0.565 1.00 97.71 119 A 1 ATOM 953 C CD1 . LEU A 0 119 . -3.145 -0.402 -1.549 1.00 97.71 119 A 1 ATOM 954 C CD2 . LEU A 0 119 . -4.935 -1.667 -0.444 1.00 97.71 119 A 1 ATOM 955 N N . ASP A 0 120 . -1.890 2.775 0.307 1.00 96.33 120 A 1 ATOM 956 C CA . ASP A 0 120 . -0.935 3.294 -0.658 1.00 96.33 120 A 1 ATOM 957 C C . ASP A 0 120 . -0.399 2.135 -1.498 1.00 96.33 120 A 1 ATOM 958 C CB . ASP A 0 120 . 0.204 4.064 0.014 1.00 96.33 120 A 1 ATOM 959 O O . ASP A 0 120 . 0.233 1.214 -0.975 1.00 96.33 120 A 1 ATOM 960 C CG . ASP A 0 120 . -0.204 5.366 0.692 1.00 96.33 120 A 1 ATOM 961 O OD1 . ASP A 0 120 . -1.378 5.773 0.583 1.00 96.33 120 A 1 ATOM 962 O OD2 . ASP A 0 120 . 0.687 5.997 1.298 1.00 96.33 120 A 1 ATOM 963 N N . VAL A 0 121 . -0.632 2.175 -2.807 1.00 95.91 121 A 1 ATOM 964 C CA . VAL A 0 121 . -0.134 1.159 -3.741 1.00 95.91 121 A 1 ATOM 965 C C . VAL A 0 121 . 1.391 1.076 -3.630 1.00 95.91 121 A 1 ATOM 966 C CB . VAL A 0 121 . -0.583 1.472 -5.183 1.00 95.91 121 A 1 ATOM 967 O O . VAL A 0 121 . 2.073 2.098 -3.540 1.00 95.91 121 A 1 ATOM 968 C CG1 . VAL A 0 121 . -0.026 0.469 -6.202 1.00 95.91 121 A 1 ATOM 969 C CG2 . VAL A 0 121 . -2.112 1.451 -5.302 1.00 95.91 121 A 1 ATOM 970 N N . LEU A 0 122 . 1.945 -0.139 -3.651 1.00 93.67 122 A 1 ATOM 971 C CA . LEU A 0 122 . 3.391 -0.368 -3.606 1.00 93.67 122 A 1 ATOM 972 C C . LEU A 0 122 . 4.116 0.491 -4.663 1.00 93.67 122 A 1 ATOM 973 C CB . LEU A 0 122 . 3.632 -1.869 -3.828 1.00 93.67 122 A 1 ATOM 974 O O . LEU A 0 122 . 3.760 0.470 -5.842 1.00 93.67 122 A 1 ATOM 975 C CG . LEU A 0 122 . 5.057 -2.355 -3.531 1.00 93.67 122 A 1 ATOM 976 C CD1 . LEU A 0 122 . 5.361 -2.331 -2.032 1.00 93.67 122 A 1 ATOM 977 C CD2 . LEU A 0 122 . 5.181 -3.791 -4.043 1.00 93.67 122 A 1 ATOM 978 N N . GLY A 0 123 . 5.130 1.255 -4.248 1.00 90.88 123 A 1 ATOM 979 C CA . GLY A 0 123 . 5.796 2.262 -5.085 1.00 90.88 123 A 1 ATOM 980 C C . GLY A 0 123 . 5.314 3.709 -4.874 1.00 90.88 123 A 1 ATOM 981 O O . GLY A 0 123 . 6.012 4.650 -5.269 1.00 90.88 123 A 1 ATOM 982 N N . PHE A 0 124 . 4.168 3.910 -4.222 1.00 91.89 124 A 1 ATOM 983 C CA . PHE A 0 124 . 3.511 5.208 -4.046 1.00 91.89 124 A 1 ATOM 984 C C . PHE A 0 124 . 3.311 5.574 -2.573 1.00 91.89 124 A 1 ATOM 985 C CB . PHE A 0 124 . 2.175 5.215 -4.795 1.00 91.89 124 A 1 ATOM 986 O O . PHE A 0 124 . 3.555 4.769 -1.676 1.00 91.89 124 A 1 ATOM 987 C CG . PHE A 0 124 . 2.302 4.957 -6.279 1.00 91.89 124 A 1 ATOM 988 C CD1 . PHE A 0 124 . 2.549 6.023 -7.166 1.00 91.89 124 A 1 ATOM 989 C CD2 . PHE A 0 124 . 2.221 3.641 -6.767 1.00 91.89 124 A 1 ATOM 990 C CE1 . PHE A 0 124 . 2.738 5.765 -8.536 1.00 91.89 124 A 1 ATOM 991 C CE2 . PHE A 0 124 . 2.394 3.384 -8.134 1.00 91.89 124 A 1 ATOM 992 C CZ . PHE A 0 124 . 2.666 4.443 -9.015 1.00 91.89 124 A 1 ATOM 993 N N . GLY A 0 125 . 2.907 6.828 -2.337 1.00 90.25 125 A 1 ATOM 994 C CA . GLY A 0 125 . 2.642 7.352 -0.999 1.00 90.25 125 A 1 ATOM 995 C C . GLY A 0 125 . 3.753 7.026 0.001 1.00 90.25 125 A 1 ATOM 996 O O . GLY A 0 125 . 4.941 7.204 -0.292 1.00 90.25 125 A 1 ATOM 997 N N . ARG A 0 126 . 3.380 6.553 1.184 1.00 90.71 126 A 1 ATOM 998 C CA . ARG A 0 126 . 4.315 6.118 2.228 1.00 90.71 126 A 1 ATOM 999 C C . ARG A 0 126 . 4.556 4.605 2.221 1.00 90.71 126 A 1 ATOM 1000 C CB . ARG A 0 126 . 3.851 6.646 3.592 1.00 90.71 126 A 1 ATOM 1001 O O . ARG A 0 126 . 5.259 4.118 3.097 1.00 90.71 126 A 1 ATOM 1002 C CG . ARG A 0 126 . 3.793 8.181 3.638 1.00 90.71 126 A 1 ATOM 1003 C CD . ARG A 0 126 . 3.324 8.686 5.002 1.00 90.71 126 A 1 ATOM 1004 N NE . ARG A 0 126 . 4.318 8.437 6.062 1.00 90.71 126 A 1 ATOM 1005 N NH1 . ARG A 0 126 . 2.869 8.630 7.836 1.00 90.71 126 A 1 ATOM 1006 N NH2 . ARG A 0 126 . 4.999 8.054 8.200 1.00 90.71 126 A 1 ATOM 1007 C CZ . ARG A 0 126 . 4.057 8.379 7.355 1.00 90.71 126 A 1 ATOM 1008 N N . SER A 0 127 . 4.032 3.864 1.244 1.00 93.20 127 A 1 ATOM 1009 C CA . SER A 0 127 . 4.378 2.450 1.052 1.00 93.20 127 A 1 ATOM 1010 C C . SER A 0 127 . 5.820 2.269 0.574 1.00 93.20 127 A 1 ATOM 1011 C CB . SER A 0 127 . 3.413 1.775 0.075 1.00 93.20 127 A 1 ATOM 1012 O O . SER A 0 127 . 6.456 3.181 0.030 1.00 93.20 127 A 1 ATOM 1013 O OG . SER A 0 127 . 2.187 1.588 0.736 1.00 93.20 127 A 1 ATOM 1014 N N . SER A 0 128 . 6.343 1.057 0.757 1.00 91.50 128 A 1 ATOM 1015 C CA . SER A 0 128 . 7.673 0.682 0.277 1.00 91.50 128 A 1 ATOM 1016 C C . SER A 0 128 . 7.807 0.840 -1.240 1.00 91.50 128 A 1 ATOM 1017 C CB . SER A 0 128 . 8.011 -0.752 0.682 1.00 91.50 128 A 1 ATOM 1018 O O . SER A 0 128 . 6.847 0.705 -2.000 1.00 91.50 128 A 1 ATOM 1019 O OG . SER A 0 128 . 8.107 -0.835 2.088 1.00 91.50 128 A 1 ATOM 1020 N N . ARG A 0 129 . 9.039 1.102 -1.689 1.00 90.63 129 A 1 ATOM 1021 C CA . ARG A 0 129 . 9.401 1.286 -3.103 1.00 90.63 129 A 1 ATOM 1022 C C . ARG A 0 129 . 10.447 0.250 -3.526 1.00 90.63 129 A 1 ATOM 1023 C CB . ARG A 0 129 . 9.889 2.725 -3.332 1.00 90.63 129 A 1 ATOM 1024 O O . ARG A 0 129 . 11.608 0.613 -3.710 1.00 90.63 129 A 1 ATOM 1025 C CG . ARG A 0 129 . 8.799 3.756 -3.042 1.00 90.63 129 A 1 ATOM 1026 C CD . ARG A 0 129 . 9.323 5.164 -3.315 1.00 90.63 129 A 1 ATOM 1027 N NE . ARG A 0 129 . 8.224 6.136 -3.285 1.00 90.63 129 A 1 ATOM 1028 N NH1 . ARG A 0 129 . 7.870 6.218 -0.997 1.00 90.63 129 A 1 ATOM 1029 N NH2 . ARG A 0 129 . 6.636 7.441 -2.371 1.00 90.63 129 A 1 ATOM 1030 C CZ . ARG A 0 129 . 7.599 6.589 -2.215 1.00 90.63 129 A 1 ATOM 1031 N N . PRO A 0 130 . 10.080 -1.040 -3.612 1.00 88.33 130 A 1 ATOM 1032 C CA . PRO A 0 130 . 11.018 -2.069 -4.033 1.00 88.33 130 A 1 ATOM 1033 C C . PRO A 0 130 . 11.390 -1.898 -5.507 1.00 88.33 130 A 1 ATOM 1034 C CB . PRO A 0 130 . 10.301 -3.394 -3.779 1.00 88.33 130 A 1 ATOM 1035 O O . PRO A 0 130 . 10.710 -1.203 -6.265 1.00 88.33 130 A 1 ATOM 1036 C CG . PRO A 0 130 . 8.833 -3.035 -3.986 1.00 88.33 130 A 1 ATOM 1037 C CD . PRO A 0 130 . 8.743 -1.604 -3.458 1.00 88.33 130 A 1 ATOM 1038 N N . SER A 0 131 . 12.440 -2.596 -5.935 1.00 88.21 131 A 1 ATOM 1039 C CA . SER A 0 131 . 12.666 -2.802 -7.360 1.00 88.21 131 A 1 ATOM 1040 C C . SER A 0 131 . 11.483 -3.559 -7.971 1.00 88.21 131 A 1 ATOM 1041 C CB . SER A 0 131 . 13.990 -3.527 -7.616 1.00 88.21 131 A 1 ATOM 1042 O O . SER A 0 131 . 10.935 -4.511 -7.394 1.00 88.21 131 A 1 ATOM 1043 O OG . SER A 0 131 . 14.059 -4.718 -6.856 1.00 88.21 131 A 1 ATOM 1044 N N . PHE A 0 132 . 11.079 -3.108 -9.152 1.00 86.79 132 A 1 ATOM 1045 C CA . PHE A 0 132 . 10.084 -3.769 -9.979 1.00 86.79 132 A 1 ATOM 1046 C C . PHE A 0 132 . 10.789 -4.495 -11.132 1.00 86.79 132 A 1 ATOM 1047 C CB . PHE A 0 132 . 9.047 -2.744 -10.448 1.00 86.79 132 A 1 ATOM 1048 O O . PHE A 0 132 . 11.815 -4.003 -11.612 1.00 86.79 132 A 1 ATOM 1049 C CG . PHE A 0 132 . 8.034 -2.402 -9.372 1.00 86.79 132 A 1 ATOM 1050 C CD1 . PHE A 0 132 . 6.891 -3.205 -9.194 1.00 86.79 132 A 1 ATOM 1051 C CD2 . PHE A 0 132 . 8.246 -1.296 -8.528 1.00 86.79 132 A 1 ATOM 1052 C CE1 . PHE A 0 132 . 5.955 -2.891 -8.194 1.00 86.79 132 A 1 ATOM 1053 C CE2 . PHE A 0 132 . 7.313 -0.985 -7.523 1.00 86.79 132 A 1 ATOM 1054 C CZ . PHE A 0 132 . 6.166 -1.780 -7.358 1.00 86.79 132 A 1 ATOM 1055 N N . PRO A 0 133 . 10.288 -5.669 -11.552 1.00 85.74 133 A 1 ATOM 1056 C CA . PRO A 0 133 . 10.800 -6.354 -12.733 1.00 85.74 133 A 1 ATOM 1057 C C . PRO A 0 133 . 10.601 -5.501 -13.996 1.00 85.74 133 A 1 ATOM 1058 C CB . PRO A 0 133 . 10.057 -7.694 -12.788 1.00 85.74 133 A 1 ATOM 1059 O O . PRO A 0 133 . 9.773 -4.594 -14.028 1.00 85.74 133 A 1 ATOM 1060 C CG . PRO A 0 133 . 8.765 -7.437 -12.015 1.00 85.74 133 A 1 ATOM 1061 C CD . PRO A 0 133 . 9.151 -6.382 -10.987 1.00 85.74 133 A 1 ATOM 1062 N N . ALA A 0 134 . 11.378 -5.787 -15.043 1.00 85.56 134 A 1 ATOM 1063 C CA . ALA A 0 134 . 11.262 -5.078 -16.320 1.00 85.56 134 A 1 ATOM 1064 C C . ALA A 0 134 . 10.031 -5.513 -17.137 1.00 85.56 134 A 1 ATOM 1065 C CB . ALA A 0 134 . 12.560 -5.297 -17.108 1.00 85.56 134 A 1 ATOM 1066 O O . ALA A 0 134 . 9.544 -4.749 -17.968 1.00 85.56 134 A 1 ATOM 1067 N N . ASP A 0 135 . 9.543 -6.736 -16.912 1.00 86.82 135 A 1 ATOM 1068 C CA . ASP A 0 135 . 8.349 -7.264 -17.569 1.00 86.82 135 A 1 ATOM 1069 C C . ASP A 0 135 . 7.070 -6.690 -16.943 1.00 86.82 135 A 1 ATOM 1070 C CB . ASP A 0 135 . 8.347 -8.796 -17.514 1.00 86.82 135 A 1 ATOM 1071 O O . ASP A 0 135 . 6.876 -6.769 -15.731 1.00 86.82 135 A 1 ATOM 1072 C CG . ASP A 0 135 . 7.073 -9.315 -18.179 1.00 86.82 135 A 1 ATOM 1073 O OD1 . ASP A 0 135 . 6.977 -9.202 -19.419 1.00 86.82 135 A 1 ATOM 1074 O OD2 . ASP A 0 135 . 6.131 -9.684 -17.448 1.00 86.82 135 A 1 ATOM 1075 N N . ALA A 0 136 . 6.183 -6.141 -17.776 1.00 87.17 136 A 1 ATOM 1076 C CA . ALA A 0 136 . 4.959 -5.483 -17.320 1.00 87.17 136 A 1 ATOM 1077 C C . ALA A 0 136 . 3.985 -6.445 -16.616 1.00 87.17 136 A 1 ATOM 1078 C CB . ALA A 0 136 . 4.297 -4.807 -18.528 1.00 87.17 136 A 1 ATOM 1079 O O . ALA A 0 136 . 3.356 -6.054 -15.635 1.00 87.17 136 A 1 ATOM 1080 N N . THR A 0 137 . 3.908 -7.703 -17.064 1.00 88.78 137 A 1 ATOM 1081 C CA . THR A 0 137 . 3.038 -8.722 -16.451 1.00 88.78 137 A 1 ATOM 1082 C C . THR A 0 137 . 3.515 -9.034 -15.038 1.00 88.78 137 A 1 ATOM 1083 C CB . THR A 0 137 . 3.019 -10.037 -17.253 1.00 88.78 137 A 1 ATOM 1084 O O . THR A 0 137 . 2.731 -9.013 -14.096 1.00 88.78 137 A 1 ATOM 1085 C CG2 . THR A 0 137 . 1.795 -10.884 -16.921 1.00 88.78 137 A 1 ATOM 1086 O OG1 . THR A 0 137 . 3.053 -9.813 -18.651 1.00 88.78 137 A 1 ATOM 1087 N N . ALA A 0 138 . 4.825 -9.226 -14.865 1.00 91.24 138 A 1 ATOM 1088 C CA . ALA A 0 138 . 5.418 -9.466 -13.555 1.00 91.24 138 A 1 ATOM 1089 C C . ALA A 0 138 . 5.259 -8.262 -12.601 1.00 91.24 138 A 1 ATOM 1090 C CB . ALA A 0 138 . 6.889 -9.833 -13.773 1.00 91.24 138 A 1 ATOM 1091 O O . ALA A 0 138 . 5.178 -8.433 -11.383 1.00 91.24 138 A 1 ATOM 1092 N N . VAL A 0 139 . 5.209 -7.030 -13.128 1.00 92.10 139 A 1 ATOM 1093 C CA . VAL A 0 139 . 4.897 -5.828 -12.335 1.00 92.10 139 A 1 ATOM 1094 C C . VAL A 0 139 . 3.442 -5.837 -11.867 1.00 92.10 139 A 1 ATOM 1095 C CB . VAL A 0 139 . 5.212 -4.535 -13.115 1.00 92.10 139 A 1 ATOM 1096 O O . VAL A 0 139 . 3.191 -5.614 -10.682 1.00 92.10 139 A 1 ATOM 1097 C CG1 . VAL A 0 139 . 4.749 -3.275 -12.377 1.00 92.10 139 A 1 ATOM 1098 C CG2 . VAL A 0 139 . 6.718 -4.392 -13.323 1.00 92.10 139 A 1 ATOM 1099 N N . GLU A 0 140 . 2.501 -6.115 -12.772 1.00 92.81 140 A 1 ATOM 1100 C CA . GLU A 0 140 . 1.073 -6.239 -12.462 1.00 92.81 140 A 1 ATOM 1101 C C . GLU A 0 140 . 0.830 -7.312 -11.393 1.00 92.81 140 A 1 ATOM 1102 C CB . GLU A 0 140 . 0.304 -6.548 -13.758 1.00 92.81 140 A 1 ATOM 1103 O O . GLU A 0 140 . 0.213 -7.027 -10.367 1.00 92.81 140 A 1 ATOM 1104 C CG . GLU A 0 140 . -1.218 -6.660 -13.563 1.00 92.81 140 A 1 ATOM 1105 C CD . GLU A 0 140 . -1.938 -7.194 -14.815 1.00 92.81 140 A 1 ATOM 1106 O OE1 . GLU A 0 140 . -3.090 -7.669 -14.666 1.00 92.81 140 A 1 ATOM 1107 O OE2 . GLU A 0 140 . -1.347 -7.188 -15.914 1.00 92.81 140 A 1 ATOM 1108 N N . GLU A 0 141 . 1.387 -8.510 -11.578 1.00 95.00 141 A 1 ATOM 1109 C CA . GLU A 0 141 . 1.279 -9.621 -10.627 1.00 95.00 141 A 1 ATOM 1110 C C . GLU A 0 141 . 1.837 -9.244 -9.252 1.00 95.00 141 A 1 ATOM 1111 C CB . GLU A 0 141 . 2.022 -10.845 -11.181 1.00 95.00 141 A 1 ATOM 1112 O O . GLU A 0 141 . 1.202 -9.507 -8.231 1.00 95.00 141 A 1 ATOM 1113 C CG . GLU A 0 141 . 1.259 -11.487 -12.352 1.00 95.00 141 A 1 ATOM 1114 C CD . GLU A 0 141 . 2.028 -12.620 -13.050 1.00 95.00 141 A 1 ATOM 1115 O OE1 . GLU A 0 141 . 1.387 -13.285 -13.901 1.00 95.00 141 A 1 ATOM 1116 O OE2 . GLU A 0 141 . 3.231 -12.809 -12.757 1.00 95.00 141 A 1 ATOM 1117 N N . LYS A 0 142 . 2.978 -8.544 -9.203 1.00 95.28 142 A 1 ATOM 1118 C CA . LYS A 0 142 . 3.558 -8.061 -7.943 1.00 95.28 142 A 1 ATOM 1119 C C . LYS A 0 142 . 2.661 -7.037 -7.243 1.00 95.28 142 A 1 ATOM 1120 C CB . LYS A 0 142 . 4.965 -7.521 -8.223 1.00 95.28 142 A 1 ATOM 1121 O O . LYS A 0 142 . 2.582 -7.043 -6.012 1.00 95.28 142 A 1 ATOM 1122 C CG . LYS A 0 142 . 5.699 -7.121 -6.936 1.00 95.28 142 A 1 ATOM 1123 C CD . LYS A 0 142 . 7.181 -6.862 -7.227 1.00 95.28 142 A 1 ATOM 1124 C CE . LYS A 0 142 . 7.918 -6.543 -5.923 1.00 95.28 142 A 1 ATOM 1125 N NZ . LYS A 0 142 . 9.389 -6.493 -6.125 1.00 95.28 142 A 1 ATOM 1126 N N . TRP A 0 143 . 1.988 -6.160 -7.988 1.00 96.06 143 A 1 ATOM 1127 C CA . TRP A 0 143 . 1.008 -5.240 -7.409 1.00 96.06 143 A 1 ATOM 1128 C C . TRP A 0 143 . -0.228 -5.973 -6.882 1.00 96.06 143 A 1 ATOM 1129 C CB . TRP A 0 143 . 0.603 -4.157 -8.416 1.00 96.06 143 A 1 ATOM 1130 O O . TRP A 0 143 . -0.637 -5.708 -5.751 1.00 96.06 143 A 1 ATOM 1131 C CG . TRP A 0 143 . 1.545 -3.006 -8.584 1.00 96.06 143 A 1 ATOM 1132 C CD1 . TRP A 0 143 . 2.215 -2.387 -7.587 1.00 96.06 143 A 1 ATOM 1133 C CD2 . TRP A 0 143 . 1.829 -2.233 -9.790 1.00 96.06 143 A 1 ATOM 1134 C CE2 . TRP A 0 143 . 2.698 -1.156 -9.440 1.00 96.06 143 A 1 ATOM 1135 C CE3 . TRP A 0 143 . 1.406 -2.306 -11.134 1.00 96.06 143 A 1 ATOM 1136 N NE1 . TRP A 0 143 . 2.903 -1.299 -8.083 1.00 96.06 143 A 1 ATOM 1137 C CH2 . TRP A 0 143 . 2.680 -0.304 -11.707 1.00 96.06 143 A 1 ATOM 1138 C CZ2 . TRP A 0 143 . 3.132 -0.208 -10.378 1.00 96.06 143 A 1 ATOM 1139 C CZ3 . TRP A 0 143 . 1.810 -1.344 -12.079 1.00 96.06 143 A 1 ATOM 1140 N N . VAL A 0 144 . -0.790 -6.910 -7.646 1.00 97.28 144 A 1 ATOM 1141 C CA . VAL A 0 144 . -1.943 -7.721 -7.219 1.00 97.28 144 A 1 ATOM 1142 C C . VAL A 0 144 . -1.615 -8.522 -5.961 1.00 97.28 144 A 1 ATOM 1143 C CB . VAL A 0 144 . -2.398 -8.647 -8.360 1.00 97.28 144 A 1 ATOM 1144 O O . VAL A 0 144 . -2.363 -8.456 -4.987 1.00 97.28 144 A 1 ATOM 1145 C CG1 . VAL A 0 144 . -3.446 -9.675 -7.916 1.00 97.28 144 A 1 ATOM 1146 C CG2 . VAL A 0 144 . -3.022 -7.819 -9.485 1.00 97.28 144 A 1 ATOM 1147 N N . GLU A 0 145 . -0.467 -9.197 -5.935 1.00 97.63 145 A 1 ATOM 1148 C CA . GLU A 0 145 . -0.006 -9.966 -4.777 1.00 97.63 145 A 1 ATOM 1149 C C . GLU A 0 145 . 0.187 -9.070 -3.545 1.00 97.63 145 A 1 ATOM 1150 C CB . GLU A 0 145 . 1.302 -10.675 -5.157 1.00 97.63 145 A 1 ATOM 1151 O O . GLU A 0 145 . -0.185 -9.441 -2.433 1.00 97.63 145 A 1 ATOM 1152 C CG . GLU A 0 145 . 1.896 -11.517 -4.020 1.00 97.63 145 A 1 ATOM 1153 C CD . GLU A 0 145 . 0.994 -12.647 -3.513 1.00 97.63 145 A 1 ATOM 1154 O OE1 . GLU A 0 145 . 1.265 -13.094 -2.373 1.00 97.63 145 A 1 ATOM 1155 O OE2 . GLU A 0 145 . 0.071 -13.051 -4.248 1.00 97.63 145 A 1 ATOM 1156 N N . SER A 0 146 . 0.703 -7.847 -3.725 1.00 97.56 146 A 1 ATOM 1157 C CA . SER A 0 146 . 0.841 -6.898 -2.612 1.00 97.56 146 A 1 ATOM 1158 C C . SER A 0 146 . -0.507 -6.536 -1.975 1.00 97.56 146 A 1 ATOM 1159 C CB . SER A 0 146 . 1.614 -5.648 -3.051 1.00 97.56 146 A 1 ATOM 1160 O O . SER A 0 146 . -0.592 -6.413 -0.752 1.00 97.56 146 A 1 ATOM 1161 O OG . SER A 0 146 . 0.863 -4.725 -3.819 1.00 97.56 146 A 1 ATOM 1162 N N . ILE A 0 147 . -1.567 -6.419 -2.786 1.00 98.24 147 A 1 ATOM 1163 C CA . ILE A 0 147 . -2.936 -6.170 -2.316 1.00 98.24 147 A 1 ATOM 1164 C C . ILE A 0 147 . -3.502 -7.427 -1.643 1.00 98.24 147 A 1 ATOM 1165 C CB . ILE A 0 147 . -3.831 -5.670 -3.477 1.00 98.24 147 A 1 ATOM 1166 O O . ILE A 0 147 . -4.152 -7.309 -0.607 1.00 98.24 147 A 1 ATOM 1167 C CG1 . ILE A 0 147 . -3.346 -4.292 -3.991 1.00 98.24 147 A 1 ATOM 1168 C CG2 . ILE A 0 147 . -5.307 -5.563 -3.040 1.00 98.24 147 A 1 ATOM 1169 C CD1 . ILE A 0 147 . -3.922 -3.905 -5.360 1.00 98.24 147 A 1 ATOM 1170 N N . GLU A 0 148 . -3.228 -8.625 -2.166 1.00 98.25 148 A 1 ATOM 1171 C CA . GLU A 0 148 . -3.699 -9.878 -1.562 1.00 98.25 148 A 1 ATOM 1172 C C . GLU A 0 148 . -3.067 -10.144 -0.188 1.00 98.25 148 A 1 ATOM 1173 C CB . GLU A 0 148 . -3.472 -11.059 -2.528 1.00 98.25 148 A 1 ATOM 1174 O O . GLU A 0 148 . -3.780 -10.445 0.774 1.00 98.25 148 A 1 ATOM 1175 C CG . GLU A 0 148 . -3.910 -12.425 -1.963 1.00 98.25 148 A 1 ATOM 1176 C CD . GLU A 0 148 . -5.384 -12.509 -1.519 1.00 98.25 148 A 1 ATOM 1177 O OE1 . GLU A 0 148 . -5.752 -13.462 -0.791 1.00 98.25 148 A 1 ATOM 1178 O OE2 . GLU A 0 148 . -6.191 -11.579 -1.758 1.00 98.25 148 A 1 ATOM 1179 N N . GLN A 0 149 . -1.751 -9.964 -0.044 1.00 97.89 149 A 1 ATOM 1180 C CA . GLN A 0 149 . -1.080 -10.112 1.253 1.00 97.89 149 A 1 ATOM 1181 C C . GLN A 0 149 . -1.539 -9.054 2.262 1.00 97.89 149 A 1 ATOM 1182 C CB . GLN A 0 149 . 0.440 -10.039 1.086 1.00 97.89 149 A 1 ATOM 1183 O O . GLN A 0 149 . -1.742 -9.351 3.446 1.00 97.89 149 A 1 ATOM 1184 C CG . GLN A 0 149 . 0.972 -11.241 0.300 1.00 97.89 149 A 1 ATOM 1185 C CD . GLN A 0 149 . 2.484 -11.375 0.364 1.00 97.89 149 A 1 ATOM 1186 N NE2 . GLN A 0 149 . 3.064 -12.149 -0.518 1.00 97.89 149 A 1 ATOM 1187 O OE1 . GLN A 0 149 . 3.161 -10.824 1.221 1.00 97.89 149 A 1 ATOM 1188 N N . TRP A 0 150 . -1.758 -7.823 1.790 1.00 98.06 150 A 1 ATOM 1189 C CA . TRP A 0 150 . -2.352 -6.756 2.589 1.00 98.06 150 A 1 ATOM 1190 C C . TRP A 0 150 . -3.763 -7.125 3.071 1.00 98.06 150 A 1 ATOM 1191 C CB . TRP A 0 150 . -2.356 -5.466 1.768 1.00 98.06 150 A 1 ATOM 1192 O O . TRP A 0 150 . -4.040 -7.045 4.269 1.00 98.06 150 A 1 ATOM 1193 C CG . TRP A 0 150 . -3.171 -4.376 2.371 1.00 98.06 150 A 1 ATOM 1194 C CD1 . TRP A 0 150 . -2.724 -3.480 3.270 1.00 98.06 150 A 1 ATOM 1195 C CD2 . TRP A 0 150 . -4.592 -4.090 2.183 1.00 98.06 150 A 1 ATOM 1196 C CE2 . TRP A 0 150 . -4.941 -3.004 3.036 1.00 98.06 150 A 1 ATOM 1197 C CE3 . TRP A 0 150 . -5.620 -4.637 1.386 1.00 98.06 150 A 1 ATOM 1198 N NE1 . TRP A 0 150 . -3.754 -2.642 3.624 1.00 98.06 150 A 1 ATOM 1199 C CH2 . TRP A 0 150 . -7.254 -3.108 2.360 1.00 98.06 150 A 1 ATOM 1200 C CZ2 . TRP A 0 150 . -6.245 -2.507 3.130 1.00 98.06 150 A 1 ATOM 1201 C CZ3 . TRP A 0 150 . -6.940 -4.160 1.482 1.00 98.06 150 A 1 ATOM 1202 N N . ARG A 0 151 . -4.633 -7.604 2.171 1.00 97.60 151 A 1 ATOM 1203 C CA . ARG A 0 151 . -5.999 -8.047 2.493 1.00 97.60 151 A 1 ATOM 1204 C C . ARG A 0 151 . -5.973 -9.159 3.537 1.00 97.60 151 A 1 ATOM 1205 C CB . ARG A 0 151 . -6.689 -8.540 1.207 1.00 97.60 151 A 1 ATOM 1206 O O . ARG A 0 151 . -6.722 -9.110 4.514 1.00 97.60 151 A 1 ATOM 1207 C CG . ARG A 0 151 . -8.119 -9.051 1.471 1.00 97.60 151 A 1 ATOM 1208 C CD . ARG A 0 151 . -8.553 -10.175 0.530 1.00 97.60 151 A 1 ATOM 1209 N NE . ARG A 0 151 . -7.744 -11.401 0.636 1.00 97.60 151 A 1 ATOM 1210 N NH1 . ARG A 0 151 . -8.564 -12.199 2.632 1.00 97.60 151 A 1 ATOM 1211 N NH2 . ARG A 0 151 . -6.927 -13.279 1.614 1.00 97.60 151 A 1 ATOM 1212 C CZ . ARG A 0 151 . -7.749 -12.277 1.622 1.00 97.60 151 A 1 ATOM 1213 N N . SER A 0 152 . -5.110 -10.153 3.327 1.00 97.00 152 A 1 ATOM 1214 C CA . SER A 0 152 . -4.936 -11.292 4.228 1.00 97.00 152 A 1 ATOM 1215 C C . SER A 0 152 . -4.534 -10.842 5.637 1.00 97.00 152 A 1 ATOM 1216 C CB . SER A 0 152 . -3.895 -12.247 3.640 1.00 97.00 152 A 1 ATOM 1217 O O . SER A 0 152 . -5.087 -11.323 6.620 1.00 97.00 152 A 1 ATOM 1218 O OG . SER A 0 152 . -3.915 -13.463 4.354 1.00 97.00 152 A 1 ATOM 1219 N N . SER A 0 153 . -3.670 -9.827 5.758 1.00 96.09 153 A 1 ATOM 1220 C CA . SER A 0 153 . -3.229 -9.289 7.056 1.00 96.09 153 A 1 ATOM 1221 C C . SER A 0 153 . -4.347 -8.668 7.902 1.00 96.09 153 A 1 ATOM 1222 C CB . SER A 0 153 . -2.150 -8.232 6.839 1.00 96.09 153 A 1 ATOM 1223 O O . SER A 0 153 . -4.211 -8.609 9.127 1.00 96.09 153 A 1 ATOM 1224 O OG . SER A 0 153 . -1.003 -8.827 6.270 1.00 96.09 153 A 1 ATOM 1225 N N . PHE A 0 154 . -5.430 -8.220 7.263 1.00 95.63 154 A 1 ATOM 1226 C CA . PHE A 0 154 . -6.647 -7.723 7.913 1.00 95.63 154 A 1 ATOM 1227 C C . PHE A 0 154 . -7.772 -8.761 7.991 1.00 95.63 154 A 1 ATOM 1228 C CB . PHE A 0 154 . -7.124 -6.456 7.191 1.00 95.63 154 A 1 ATOM 1229 O O . PHE A 0 154 . -8.855 -8.433 8.468 1.00 95.63 154 A 1 ATOM 1230 C CG . PHE A 0 154 . -6.332 -5.225 7.544 1.00 95.63 154 A 1 ATOM 1231 C CD1 . PHE A 0 154 . -6.472 -4.637 8.816 1.00 95.63 154 A 1 ATOM 1232 C CD2 . PHE A 0 154 . -5.479 -4.648 6.592 1.00 95.63 154 A 1 ATOM 1233 C CE1 . PHE A 0 154 . -5.767 -3.463 9.135 1.00 95.63 154 A 1 ATOM 1234 C CE2 . PHE A 0 154 . -4.787 -3.474 6.913 1.00 95.63 154 A 1 ATOM 1235 C CZ . PHE A 0 154 . -4.921 -2.879 8.179 1.00 95.63 154 A 1 ATOM 1236 N N . ASN A 0 155 . -7.543 -9.997 7.533 1.00 95.63 155 A 1 ATOM 1237 C CA . ASN A 0 155 . -8.549 -11.059 7.473 1.00 95.63 155 A 1 ATOM 1238 C C . ASN A 0 155 . -9.840 -10.646 6.736 1.00 95.63 155 A 1 ATOM 1239 C CB . ASN A 0 155 . -8.801 -11.625 8.882 1.00 95.63 155 A 1 ATOM 1240 O O . ASN A 0 155 . -10.934 -11.072 7.098 1.00 95.63 155 A 1 ATOM 1241 C CG . ASN A 0 155 . -7.545 -12.166 9.532 1.00 95.63 155 A 1 ATOM 1242 N ND2 . ASN A 0 155 . -7.271 -11.783 10.757 1.00 95.63 155 A 1 ATOM 1243 O OD1 . ASN A 0 155 . -6.800 -12.941 8.962 1.00 95.63 155 A 1 ATOM 1244 N N . LEU A 0 156 . -9.737 -9.817 5.689 1.00 96.27 156 A 1 ATOM 1245 C CA . LEU A 0 156 . -10.918 -9.390 4.930 1.00 96.27 156 A 1 ATOM 1246 C C . LEU A 0 156 . -11.385 -10.522 4.012 1.00 96.27 156 A 1 ATOM 1247 C CB . LEU A 0 156 . -10.642 -8.103 4.132 1.00 96.27 156 A 1 ATOM 1248 O O . LEU A 0 156 . -10.831 -10.714 2.929 1.00 96.27 156 A 1 ATOM 1249 C CG . LEU A 0 156 . -10.151 -6.901 4.947 1.00 96.27 156 A 1 ATOM 1250 C CD1 . LEU A 0 156 . -9.941 -5.705 4.016 1.00 96.27 156 A 1 ATOM 1251 C CD2 . LEU A 0 156 . -11.143 -6.515 6.039 1.00 96.27 156 A 1 ATOM 1252 N N . GLU A 0 157 . -12.384 -11.294 4.432 1.00 96.09 157 A 1 ATOM 1253 C CA . GLU A 0 157 . -12.890 -12.422 3.639 1.00 96.09 157 A 1 ATOM 1254 C C . GLU A 0 157 . -13.563 -11.977 2.339 1.00 96.09 157 A 1 ATOM 1255 C CB . GLU A 0 157 . -13.898 -13.242 4.443 1.00 96.09 157 A 1 ATOM 1256 O O . GLU A 0 157 . -13.309 -12.566 1.283 1.00 96.09 157 A 1 ATOM 1257 C CG . GLU A 0 157 . -13.256 -13.957 5.636 1.00 96.09 157 A 1 ATOM 1258 C CD . GLU A 0 157 . -14.219 -14.954 6.294 1.00 96.09 157 A 1 ATOM 1259 O OE1 . GLU A 0 157 . -13.730 -15.717 7.152 1.00 96.09 157 A 1 ATOM 1260 O OE2 . GLU A 0 157 . -15.406 -14.982 5.893 1.00 96.09 157 A 1 ATOM 1261 N N . LYS A 0 158 . -14.398 -10.934 2.437 1.00 96.93 158 A 1 ATOM 1262 C CA . LYS A 0 158 . -15.140 -10.303 1.346 1.00 96.93 158 A 1 ATOM 1263 C C . LYS A 0 158 . -15.190 -8.791 1.536 1.00 96.93 158 A 1 ATOM 1264 C CB . LYS A 0 158 . -16.567 -10.861 1.278 1.00 96.93 158 A 1 ATOM 1265 O O . LYS A 0 158 . -15.347 -8.318 2.658 1.00 96.93 158 A 1 ATOM 1266 C CG . LYS A 0 158 . -16.616 -12.294 0.738 1.00 96.93 158 A 1 ATOM 1267 C CD . LYS A 0 158 . -18.065 -12.709 0.462 1.00 96.93 158 A 1 ATOM 1268 C CE . LYS A 0 158 . -18.092 -14.139 -0.079 1.00 96.93 158 A 1 ATOM 1269 N NZ . LYS A 0 158 . -19.476 -14.564 -0.408 1.00 96.93 158 A 1 ATOM 1270 N N . PHE A 0 159 . -15.082 -8.038 0.448 1.00 98.24 159 A 1 ATOM 1271 C CA . PHE A 0 159 . -15.103 -6.575 0.482 1.00 98.24 159 A 1 ATOM 1272 C C . PHE A 0 159 . -15.560 -5.978 -0.853 1.00 98.24 159 A 1 ATOM 1273 C CB . PHE A 0 159 . -13.715 -6.055 0.884 1.00 98.24 159 A 1 ATOM 1274 O O . PHE A 0 159 . -15.624 -6.654 -1.880 1.00 98.24 159 A 1 ATOM 1275 C CG . PHE A 0 159 . -12.598 -6.440 -0.057 1.00 98.24 159 A 1 ATOM 1276 C CD1 . PHE A 0 159 . -11.970 -7.692 0.070 1.00 98.24 159 A 1 ATOM 1277 C CD2 . PHE A 0 159 . -12.178 -5.547 -1.057 1.00 98.24 159 A 1 ATOM 1278 C CE1 . PHE A 0 159 . -10.928 -8.038 -0.801 1.00 98.24 159 A 1 ATOM 1279 C CE2 . PHE A 0 159 . -11.108 -5.888 -1.897 1.00 98.24 159 A 1 ATOM 1280 C CZ . PHE A 0 159 . -10.473 -7.127 -1.761 1.00 98.24 159 A 1 ATOM 1281 N N . ILE A 0 160 . -15.882 -4.690 -0.839 1.00 98.21 160 A 1 ATOM 1282 C CA . ILE A 0 160 . -16.123 -3.884 -2.038 1.00 98.21 160 A 1 ATOM 1283 C C . ILE A 0 160 . -14.806 -3.241 -2.437 1.00 98.21 160 A 1 ATOM 1284 C CB . ILE A 0 160 . -17.217 -2.838 -1.764 1.00 98.21 160 A 1 ATOM 1285 O O . ILE A 0 160 . -14.140 -2.644 -1.597 1.00 98.21 160 A 1 ATOM 1286 C CG1 . ILE A 0 160 . -18.540 -3.584 -1.487 1.00 98.21 160 A 1 ATOM 1287 C CG2 . ILE A 0 160 . -17.366 -1.845 -2.936 1.00 98.21 160 A 1 ATOM 1288 C CD1 . ILE A 0 160 . -19.598 -2.688 -0.865 1.00 98.21 160 A 1 ATOM 1289 N N . LEU A 0 161 . -14.431 -3.336 -3.706 1.00 98.31 161 A 1 ATOM 1290 C CA . LEU A 0 161 . -13.176 -2.795 -4.204 1.00 98.31 161 A 1 ATOM 1291 C C . LEU A 0 161 . -13.448 -1.595 -5.104 1.00 98.31 161 A 1 ATOM 1292 C CB . LEU A 0 161 . -12.414 -3.925 -4.904 1.00 98.31 161 A 1 ATOM 1293 O O . LEU A 0 161 . -14.087 -1.730 -6.144 1.00 98.31 161 A 1 ATOM 1294 C CG . LEU A 0 161 . -11.019 -3.526 -5.408 1.00 98.31 161 A 1 ATOM 1295 C CD1 . LEU A 0 161 . -10.110 -2.862 -4.370 1.00 98.31 161 A 1 ATOM 1296 C CD2 . LEU A 0 161 . -10.325 -4.783 -5.927 1.00 98.31 161 A 1 ATOM 1297 N N . LEU A 0 162 . -12.953 -0.426 -4.709 1.00 97.83 162 A 1 ATOM 1298 C CA . LEU A 0 162 . -13.050 0.809 -5.474 1.00 97.83 162 A 1 ATOM 1299 C C . LEU A 0 162 . -11.657 1.239 -5.927 1.00 97.83 162 A 1 ATOM 1300 C CB . LEU A 0 162 . -13.789 1.859 -4.633 1.00 97.83 162 A 1 ATOM 1301 O O . LEU A 0 162 . -10.780 1.499 -5.105 1.00 97.83 162 A 1 ATOM 1302 C CG . LEU A 0 162 . -14.158 3.150 -5.387 1.00 97.83 162 A 1 ATOM 1303 C CD1 . LEU A 0 162 . -15.208 3.926 -4.589 1.00 97.83 162 A 1 ATOM 1304 C CD2 . LEU A 0 162 . -12.980 4.093 -5.603 1.00 97.83 162 A 1 ATOM 1305 N N . GLY A 0 163 . -11.464 1.348 -7.239 1.00 96.72 163 A 1 ATOM 1306 C CA . GLY A 0 163 . -10.205 1.790 -7.830 1.00 96.72 163 A 1 ATOM 1307 C C . GLY A 0 163 . -10.365 3.053 -8.670 1.00 96.72 163 A 1 ATOM 1308 O O . GLY A 0 163 . -11.288 3.140 -9.480 1.00 96.72 163 A 1 ATOM 1309 N N . HIS A 0 164 . -9.444 4.010 -8.512 1.00 94.58 164 A 1 ATOM 1310 C CA . HIS A 0 164 . -9.389 5.219 -9.340 1.00 94.58 164 A 1 ATOM 1311 C C . HIS A 0 164 . -8.165 5.253 -10.259 1.00 94.58 164 A 1 ATOM 1312 C CB . HIS A 0 164 . -9.496 6.471 -8.466 1.00 94.58 164 A 1 ATOM 1313 O O . HIS A 0 164 . -7.041 5.067 -9.787 1.00 94.58 164 A 1 ATOM 1314 C CG . HIS A 0 164 . -9.252 7.763 -9.197 1.00 94.58 164 A 1 ATOM 1315 C CD2 . HIS A 0 164 . -10.089 8.386 -10.085 1.00 94.58 164 A 1 ATOM 1316 N ND1 . HIS A 0 164 . -8.137 8.554 -9.065 1.00 94.58 164 A 1 ATOM 1317 C CE1 . HIS A 0 164 . -8.293 9.626 -9.854 1.00 94.58 164 A 1 ATOM 1318 N NE2 . HIS A 0 164 . -9.466 9.567 -10.492 1.00 94.58 164 A 1 ATOM 1319 N N . SER A 0 165 . -8.345 5.538 -11.556 1.00 93.24 165 A 1 ATOM 1320 C CA . SER A 0 165 . -7.245 5.612 -12.536 1.00 93.24 165 A 1 ATOM 1321 C C . SER A 0 165 . -6.390 4.330 -12.540 1.00 93.24 165 A 1 ATOM 1322 C CB . SER A 0 165 . -6.489 6.931 -12.330 1.00 93.24 165 A 1 ATOM 1323 O O . SER A 0 165 . -6.940 3.251 -12.768 1.00 93.24 165 A 1 ATOM 1324 O OG . SER A 0 165 . -5.476 7.101 -13.299 1.00 93.24 165 A 1 ATOM 1325 N N . LEU A 0 166 . -5.080 4.396 -12.256 1.00 93.17 166 A 1 ATOM 1326 C CA . LEU A 0 166 . -4.226 3.207 -12.057 1.00 93.17 166 A 1 ATOM 1327 C C . LEU A 0 166 . -4.807 2.238 -11.014 1.00 93.17 166 A 1 ATOM 1328 C CB . LEU A 0 166 . -2.817 3.639 -11.604 1.00 93.17 166 A 1 ATOM 1329 O O . LEU A 0 166 . -4.746 1.027 -11.186 1.00 93.17 166 A 1 ATOM 1330 C CG . LEU A 0 166 . -1.822 2.475 -11.398 1.00 93.17 166 A 1 ATOM 1331 C CD1 . LEU A 0 166 . -1.576 1.668 -12.672 1.00 93.17 166 A 1 ATOM 1332 C CD2 . LEU A 0 166 . -0.482 3.036 -10.919 1.00 93.17 166 A 1 ATOM 1333 N N . GLY A 0 167 . -5.413 2.757 -9.947 1.00 95.71 167 A 1 ATOM 1334 C CA . GLY A 0 167 . -6.080 1.930 -8.948 1.00 95.71 167 A 1 ATOM 1335 C C . GLY A 0 167 . -7.277 1.175 -9.520 1.00 95.71 167 A 1 ATOM 1336 O O . GLY A 0 167 . -7.555 0.072 -9.075 1.00 95.71 167 A 1 ATOM 1337 N N . GLY A 0 168 . -7.951 1.722 -10.537 1.00 94.79 168 A 1 ATOM 1338 C CA . GLY A 0 168 . -9.022 1.046 -11.276 1.00 94.79 168 A 1 ATOM 1339 C C . GLY A 0 168 . -8.503 -0.120 -12.116 1.00 94.79 168 A 1 ATOM 1340 O O . GLY A 0 168 . -9.075 -1.206 -12.070 1.00 94.79 168 A 1 ATOM 1341 N N . PHE A 0 169 . -7.377 0.073 -12.810 1.00 93.74 169 A 1 ATOM 1342 C CA . PHE A 0 169 . -6.659 -1.004 -13.504 1.00 93.74 169 A 1 ATOM 1343 C C . PHE A 0 169 . -6.313 -2.152 -12.543 1.00 93.74 169 A 1 ATOM 1344 C CB . PHE A 0 169 . -5.384 -0.428 -14.133 1.00 93.74 169 A 1 ATOM 1345 O O . PHE A 0 169 . -6.680 -3.303 -12.790 1.00 93.74 169 A 1 ATOM 1346 C CG . PHE A 0 169 . -4.422 -1.464 -14.657 1.00 93.74 169 A 1 ATOM 1347 C CD1 . PHE A 0 169 . -3.416 -1.978 -13.815 1.00 93.74 169 A 1 ATOM 1348 C CD2 . PHE A 0 169 . -4.489 -1.876 -15.994 1.00 93.74 169 A 1 ATOM 1349 C CE1 . PHE A 0 169 . -2.506 -2.935 -14.288 1.00 93.74 169 A 1 ATOM 1350 C CE2 . PHE A 0 169 . -3.527 -2.773 -16.474 1.00 93.74 169 A 1 ATOM 1351 C CZ . PHE A 0 169 . -2.563 -3.336 -15.628 1.00 93.74 169 A 1 ATOM 1352 N N . LEU A 0 170 . -5.676 -1.818 -11.414 1.00 95.76 170 A 1 ATOM 1353 C CA . LEU A 0 170 . -5.261 -2.788 -10.399 1.00 95.76 170 A 1 ATOM 1354 C C . LEU A 0 170 . -6.456 -3.472 -9.739 1.00 95.76 170 A 1 ATOM 1355 C CB . LEU A 0 170 . -4.402 -2.091 -9.331 1.00 95.76 170 A 1 ATOM 1356 O O . LEU A 0 170 . -6.419 -4.676 -9.511 1.00 95.76 170 A 1 ATOM 1357 C CG . LEU A 0 170 . -3.028 -1.613 -9.823 1.00 95.76 170 A 1 ATOM 1358 C CD1 . LEU A 0 170 . -2.284 -0.928 -8.677 1.00 95.76 170 A 1 ATOM 1359 C CD2 . LEU A 0 170 . -2.171 -2.770 -10.329 1.00 95.76 170 A 1 ATOM 1360 N N . ALA A 0 171 . -7.532 -2.730 -9.476 1.00 96.70 171 A 1 ATOM 1361 C CA . ALA A 0 171 . -8.762 -3.278 -8.924 1.00 96.70 171 A 1 ATOM 1362 C C . ALA A 0 171 . -9.384 -4.333 -9.849 1.00 96.70 171 A 1 ATOM 1363 C CB . ALA A 0 171 . -9.731 -2.123 -8.652 1.00 96.70 171 A 1 ATOM 1364 O O . ALA A 0 171 . -9.859 -5.365 -9.378 1.00 96.70 171 A 1 ATOM 1365 N N . CYS A 0 172 . -9.334 -4.112 -11.164 1.00 95.11 172 A 1 ATOM 1366 C CA . CYS A 0 172 . -9.802 -5.089 -12.143 1.00 95.11 172 A 1 ATOM 1367 C C . CYS A 0 172 . -8.910 -6.324 -12.198 1.00 95.11 172 A 1 ATOM 1368 C CB . CYS A 0 172 . -9.869 -4.440 -13.520 1.00 95.11 172 A 1 ATOM 1369 O O . CYS A 0 172 . -9.424 -7.439 -12.157 1.00 95.11 172 A 1 ATOM 1370 S SG . CYS A 0 172 . -11.104 -3.136 -13.454 1.00 95.11 172 A 1 ATOM 1371 N N . SER A 0 173 . -7.588 -6.136 -12.250 1.00 94.92 173 A 1 ATOM 1372 C CA . SER A 0 173 . -6.630 -7.248 -12.247 1.00 94.92 173 A 1 ATOM 1373 C C . SER A 0 173 . -6.749 -8.098 -10.972 1.00 94.92 173 A 1 ATOM 1374 C CB . SER A 0 173 . -5.215 -6.697 -12.404 1.00 94.92 173 A 1 ATOM 1375 O O . SER A 0 173 . -6.782 -9.333 -11.015 1.00 94.92 173 A 1 ATOM 1376 O OG . SER A 0 173 . -4.339 -7.789 -12.472 1.00 94.92 173 A 1 ATOM 1377 N N . TYR A 0 174 . -6.947 -7.441 -9.828 1.00 97.70 174 A 1 ATOM 1378 C CA . TYR A 0 174 . -7.226 -8.104 -8.561 1.00 97.70 174 A 1 ATOM 1379 C C . TYR A 0 174 . -8.555 -8.874 -8.599 1.00 97.70 174 A 1 ATOM 1380 C CB . TYR A 0 174 . -7.194 -7.068 -7.431 1.00 97.70 174 A 1 ATOM 1381 O O . TYR A 0 174 . -8.587 -10.058 -8.274 1.00 97.70 174 A 1 ATOM 1382 C CG . TYR A 0 174 . -7.402 -7.713 -6.081 1.00 97.70 174 A 1 ATOM 1383 C CD1 . TYR A 0 174 . -8.710 -7.941 -5.617 1.00 97.70 174 A 1 ATOM 1384 C CD2 . TYR A 0 174 . -6.297 -8.200 -5.357 1.00 97.70 174 A 1 ATOM 1385 C CE1 . TYR A 0 174 . -8.917 -8.699 -4.454 1.00 97.70 174 A 1 ATOM 1386 C CE2 . TYR A 0 174 . -6.503 -8.959 -4.192 1.00 97.70 174 A 1 ATOM 1387 O OH . TYR A 0 174 . -8.045 -10.035 -2.698 1.00 97.70 174 A 1 ATOM 1388 C CZ . TYR A 0 174 . -7.814 -9.225 -3.754 1.00 97.70 174 A 1 ATOM 1389 N N . ALA A 0 175 . -9.653 -8.254 -9.042 1.00 96.72 175 A 1 ATOM 1390 C CA . ALA A 0 175 . -10.961 -8.912 -9.119 1.00 96.72 175 A 1 ATOM 1391 C C . ALA A 0 175 . -10.977 -10.099 -10.102 1.00 96.72 175 A 1 ATOM 1392 C CB . ALA A 0 175 . -12.010 -7.862 -9.499 1.00 96.72 175 A 1 ATOM 1393 O O . ALA A 0 175 . -11.700 -11.071 -9.894 1.00 96.72 175 A 1 ATOM 1394 N N . LEU A 0 176 . -10.153 -10.044 -11.151 1.00 94.79 176 A 1 ATOM 1395 C CA . LEU A 0 176 . -9.948 -11.129 -12.110 1.00 94.79 176 A 1 ATOM 1396 C C . LEU A 0 176 . -9.298 -12.369 -11.485 1.00 94.79 176 A 1 ATOM 1397 C CB . LEU A 0 176 . -9.057 -10.588 -13.245 1.00 94.79 176 A 1 ATOM 1398 O O . LEU A 0 176 . -9.673 -13.493 -11.814 1.00 94.79 176 A 1 ATOM 1399 C CG . LEU A 0 176 . -9.854 -10.066 -14.442 1.00 94.79 176 A 1 ATOM 1400 C CD1 . LEU A 0 176 . -8.938 -9.313 -15.406 1.00 94.79 176 A 1 ATOM 1401 C CD2 . LEU A 0 176 . -10.460 -11.269 -15.173 1.00 94.79 176 A 1 ATOM 1402 N N . THR A 0 177 . -8.325 -12.163 -10.600 1.00 95.12 177 A 1 ATOM 1403 C CA . THR A 0 177 . -7.540 -13.233 -9.965 1.00 95.12 177 A 1 ATOM 1404 C C . THR A 0 177 . -8.164 -13.723 -8.654 1.00 95.12 177 A 1 ATOM 1405 C CB . THR A 0 177 . -6.092 -12.767 -9.743 1.00 95.12 177 A 1 ATOM 1406 O O . THR A 0 177 . -8.085 -14.907 -8.343 1.00 95.12 177 A 1 ATOM 1407 C CG2 . THR A 0 177 . -5.332 -12.616 -11.061 1.00 95.12 177 A 1 ATOM 1408 O OG1 . THR A 0 177 . -6.063 -11.499 -9.125 1.00 95.12 177 A 1 ATOM 1409 N N . HIS A 0 178 . -8.863 -12.844 -7.931 1.00 96.88 178 A 1 ATOM 1410 C CA . HIS A 0 178 . -9.439 -13.079 -6.602 1.00 96.88 178 A 1 ATOM 1411 C C . HIS A 0 178 . -10.950 -12.782 -6.572 1.00 96.88 178 A 1 ATOM 1412 C CB . HIS A 0 178 . -8.651 -12.266 -5.563 1.00 96.88 178 A 1 ATOM 1413 O O . HIS A 0 178 . -11.470 -12.152 -5.649 1.00 96.88 178 A 1 ATOM 1414 C CG . HIS A 0 178 . -7.194 -12.636 -5.497 1.00 96.88 178 A 1 ATOM 1415 C CD2 . HIS A 0 178 . -6.625 -13.557 -4.662 1.00 96.88 178 A 1 ATOM 1416 N ND1 . HIS A 0 178 . -6.189 -12.137 -6.294 1.00 96.88 178 A 1 ATOM 1417 C CE1 . HIS A 0 178 . -5.044 -12.745 -5.948 1.00 96.88 178 A 1 ATOM 1418 N NE2 . HIS A 0 178 . -5.265 -13.628 -4.965 1.00 96.88 178 A 1 ATOM 1419 N N . SER A 0 179 . -11.678 -13.231 -7.600 1.00 94.83 179 A 1 ATOM 1420 C CA . SER A 0 179 . -13.114 -12.936 -7.786 1.00 94.83 179 A 1 ATOM 1421 C C . SER A 0 179 . -14.010 -13.330 -6.604 1.00 94.83 179 A 1 ATOM 1422 C CB . SER A 0 179 . -13.633 -13.612 -9.059 1.00 94.83 179 A 1 ATOM 1423 O O . SER A 0 179 . -15.014 -12.677 -6.347 1.00 94.83 179 A 1 ATOM 1424 O OG . SER A 0 179 . -13.482 -15.022 -9.001 1.00 94.83 179 A 1 ATOM 1425 N N . ASN A 0 180 . -13.629 -14.346 -5.827 1.00 97.02 180 A 1 ATOM 1426 C CA . ASN A 0 180 . -14.344 -14.780 -4.624 1.00 97.02 180 A 1 ATOM 1427 C C . ASN A 0 180 . -14.225 -13.804 -3.434 1.00 97.02 180 A 1 ATOM 1428 C CB . ASN A 0 180 . -13.856 -16.190 -4.245 1.00 97.02 180 A 1 ATOM 1429 O O . ASN A 0 180 . -14.958 -13.957 -2.454 1.00 97.02 180 A 1 ATOM 1430 C CG . ASN A 0 180 . -12.384 -16.239 -3.862 1.00 97.02 180 A 1 ATOM 1431 N ND2 . ASN A 0 180 . -12.036 -16.910 -2.790 1.00 97.02 180 A 1 ATOM 1432 O OD1 . ASN A 0 180 . -11.521 -15.684 -4.521 1.00 97.02 180 A 1 ATOM 1433 N N . ARG A 0 181 . -13.308 -12.829 -3.500 1.00 97.60 181 A 1 ATOM 1434 C CA . ARG A 0 181 . -13.069 -11.814 -2.459 1.00 97.60 181 A 1 ATOM 1435 C C . ARG A 0 181 . -13.830 -10.512 -2.706 1.00 97.60 181 A 1 ATOM 1436 C CB . ARG A 0 181 . -11.559 -11.515 -2.371 1.00 97.60 181 A 1 ATOM 1437 O O . ARG A 0 181 . -14.163 -9.810 -1.753 1.00 97.60 181 A 1 ATOM 1438 C CG . ARG A 0 181 . -10.652 -12.732 -2.144 1.00 97.60 181 A 1 ATOM 1439 C CD . ARG A 0 181 . -11.022 -13.452 -0.848 1.00 97.60 181 A 1 ATOM 1440 N NE . ARG A 0 181 . -10.069 -14.528 -0.534 1.00 97.60 181 A 1 ATOM 1441 N NH1 . ARG A 0 181 . -11.195 -15.298 1.306 1.00 97.60 181 A 1 ATOM 1442 N NH2 . ARG A 0 181 . -9.297 -16.304 0.654 1.00 97.60 181 A 1 ATOM 1443 C CZ . ARG A 0 181 . -10.191 -15.373 0.471 1.00 97.60 181 A 1 ATOM 1444 N N . VAL A 0 182 . -14.106 -10.181 -3.965 1.00 97.91 182 A 1 ATOM 1445 C CA . VAL A 0 182 . -14.703 -8.897 -4.354 1.00 97.91 182 A 1 ATOM 1446 C C . VAL A 0 182 . -16.213 -9.047 -4.525 1.00 97.91 182 A 1 ATOM 1447 C CB . VAL A 0 182 . -14.027 -8.333 -5.619 1.00 97.91 182 A 1 ATOM 1448 O O . VAL A 0 182 . -16.674 -9.725 -5.434 1.00 97.91 182 A 1 ATOM 1449 C CG1 . VAL A 0 182 . -14.628 -6.977 -6.009 1.00 97.91 182 A 1 ATOM 1450 C CG2 . VAL A 0 182 . -12.522 -8.134 -5.387 1.00 97.91 182 A 1 ATOM 1451 N N . VAL A 0 183 . -16.989 -8.391 -3.660 1.00 96.79 183 A 1 ATOM 1452 C CA . VAL A 0 183 . -18.465 -8.400 -3.710 1.00 96.79 183 A 1 ATOM 1453 C C . VAL A 0 183 . -18.980 -7.445 -4.780 1.00 96.79 183 A 1 ATOM 1454 C CB . VAL A 0 183 . -19.075 -8.037 -2.343 1.00 96.79 183 A 1 ATOM 1455 O O . VAL A 0 183 . -19.861 -7.793 -5.558 1.00 96.79 183 A 1 ATOM 1456 C CG1 . VAL A 0 183 . -20.605 -8.142 -2.350 1.00 96.79 183 A 1 ATOM 1457 C CG2 . VAL A 0 183 . -18.544 -8.980 -1.261 1.00 96.79 183 A 1 ATOM 1458 N N . HIS A 0 184 . -18.394 -6.249 -4.844 1.00 97.23 184 A 1 ATOM 1459 C CA . HIS A 0 184 . -18.640 -5.278 -5.905 1.00 97.23 184 A 1 ATOM 1460 C C . HIS A 0 184 . -17.331 -4.608 -6.308 1.00 97.23 184 A 1 ATOM 1461 C CB . HIS A 0 184 . -19.668 -4.223 -5.474 1.00 97.23 184 A 1 ATOM 1462 O O . HIS A 0 184 . -16.502 -4.286 -5.454 1.00 97.23 184 A 1 ATOM 1463 C CG . HIS A 0 184 . -21.042 -4.780 -5.220 1.00 97.23 184 A 1 ATOM 1464 C CD2 . HIS A 0 184 . -21.692 -4.839 -4.018 1.00 97.23 184 A 1 ATOM 1465 N ND1 . HIS A 0 184 . -21.880 -5.338 -6.160 1.00 97.23 184 A 1 ATOM 1466 C CE1 . HIS A 0 184 . -23.002 -5.729 -5.536 1.00 97.23 184 A 1 ATOM 1467 N NE2 . HIS A 0 184 . -22.936 -5.435 -4.228 1.00 97.23 184 A 1 ATOM 1468 N N . LEU A 0 185 . -17.180 -4.374 -7.609 1.00 96.60 185 A 1 ATOM 1469 C CA . LEU A 0 185 . -16.066 -3.647 -8.201 1.00 96.60 185 A 1 ATOM 1470 C C . LEU A 0 185 . -16.564 -2.281 -8.682 1.00 96.60 185 A 1 ATOM 1471 C CB . LEU A 0 185 . -15.488 -4.498 -9.342 1.00 96.60 185 A 1 ATOM 1472 O O . LEU A 0 185 . -17.452 -2.212 -9.530 1.00 96.60 185 A 1 ATOM 1473 C CG . LEU A 0 185 . -14.297 -3.852 -10.066 1.00 96.60 185 A 1 ATOM 1474 C CD1 . LEU A 0 185 . -13.088 -3.677 -9.148 1.00 96.60 185 A 1 ATOM 1475 C CD2 . LEU A 0 185 . -13.886 -4.736 -11.240 1.00 96.60 185 A 1 ATOM 1476 N N . ILE A 0 186 . -15.990 -1.205 -8.151 1.00 95.89 186 A 1 ATOM 1477 C CA . ILE A 0 186 . -16.321 0.177 -8.506 1.00 95.89 186 A 1 ATOM 1478 C C . ILE A 0 186 . -15.113 0.793 -9.211 1.00 95.89 186 A 1 ATOM 1479 C CB . ILE A 0 186 . -16.753 0.987 -7.263 1.00 95.89 186 A 1 ATOM 1480 O O . ILE A 0 186 . -14.018 0.861 -8.651 1.00 95.89 186 A 1 ATOM 1481 C CG1 . ILE A 0 186 . -17.948 0.326 -6.535 1.00 95.89 186 A 1 ATOM 1482 C CG2 . ILE A 0 186 . -17.104 2.431 -7.679 1.00 95.89 186 A 1 ATOM 1483 C CD1 . ILE A 0 186 . -18.305 0.985 -5.196 1.00 95.89 186 A 1 ATOM 1484 N N . LEU A 0 187 . -15.314 1.265 -10.441 1.00 94.50 187 A 1 ATOM 1485 C CA . LEU A 0 187 . -14.257 1.844 -11.264 1.00 94.50 187 A 1 ATOM 1486 C C . LEU A 0 187 . -14.498 3.337 -11.454 1.00 94.50 187 A 1 ATOM 1487 C CB . LEU A 0 187 . -14.165 1.095 -12.602 1.00 94.50 187 A 1 ATOM 1488 O O . LEU A 0 187 . -15.424 3.746 -12.149 1.00 94.50 187 A 1 ATOM 1489 C CG . LEU A 0 187 . -13.933 -0.419 -12.474 1.00 94.50 187 A 1 ATOM 1490 C CD1 . LEU A 0 187 . -13.856 -1.035 -13.870 1.00 94.50 187 A 1 ATOM 1491 C CD2 . LEU A 0 187 . -12.652 -0.737 -11.700 1.00 94.50 187 A 1 ATOM 1492 N N . ALA A 0 188 . -13.644 4.148 -10.839 1.00 91.34 188 A 1 ATOM 1493 C CA . ALA A 0 188 . -13.651 5.592 -11.000 1.00 91.34 188 A 1 ATOM 1494 C C . ALA A 0 188 . -12.578 5.982 -12.020 1.00 91.34 188 A 1 ATOM 1495 C CB . ALA A 0 188 . -13.456 6.237 -9.625 1.00 91.34 188 A 1 ATOM 1496 O O . ALA A 0 188 . -11.388 5.977 -11.719 1.00 91.34 188 A 1 ATOM 1497 N N . ASP A 0 189 . -12.992 6.307 -13.240 1.00 90.20 189 A 1 ATOM 1498 C CA . ASP A 0 189 . -12.080 6.748 -14.300 1.00 90.20 189 A 1 ATOM 1499 C C . ASP A 0 189 . -10.858 5.819 -14.521 1.00 90.20 189 A 1 ATOM 1500 C CB . ASP A 0 189 . -11.688 8.214 -14.031 1.00 90.20 189 A 1 ATOM 1501 O O . ASP A 0 189 . -9.711 6.260 -14.434 1.00 90.20 189 A 1 ATOM 1502 C CG . ASP A 0 189 . -11.233 8.848 -15.330 1.00 90.20 189 A 1 ATOM 1503 O OD1 . ASP A 0 189 . -12.068 8.804 -16.259 1.00 90.20 189 A 1 ATOM 1504 O OD2 . ASP A 0 189 . -10.072 9.282 -15.465 1.00 90.20 189 A 1 ATOM 1505 N N . PRO A 0 190 . -11.057 4.503 -14.722 1.00 86.83 190 A 1 ATOM 1506 C CA . PRO A 0 190 . -9.967 3.535 -14.664 1.00 86.83 190 A 1 ATOM 1507 C C . PRO A 0 190 . -8.979 3.682 -15.834 1.00 86.83 190 A 1 ATOM 1508 C CB . PRO A 0 190 . -10.661 2.174 -14.654 1.00 86.83 190 A 1 ATOM 1509 O O . PRO A 0 190 . -9.361 3.923 -16.982 1.00 86.83 190 A 1 ATOM 1510 C CG . PRO A 0 190 . -11.908 2.437 -15.503 1.00 86.83 190 A 1 ATOM 1511 C CD . PRO A 0 190 . -12.313 3.833 -15.037 1.00 86.83 190 A 1 ATOM 1512 N N . TRP A 0 191 . -7.691 3.467 -15.553 1.00 84.30 191 A 1 ATOM 1513 C CA . TRP A 0 191 . -6.674 3.283 -16.591 1.00 84.30 191 A 1 ATOM 1514 C C . TRP A 0 191 . -6.914 1.924 -17.269 1.00 84.30 191 A 1 ATOM 1515 C CB . TRP A 0 191 . -5.266 3.410 -15.973 1.00 84.30 191 A 1 ATOM 1516 O O . TRP A 0 191 . -7.200 0.938 -16.598 1.00 84.30 191 A 1 ATOM 1517 C CG . TRP A 0 191 . -4.064 3.533 -16.882 1.00 84.30 191 A 1 ATOM 1518 C CD1 . TRP A 0 191 . -3.978 3.265 -18.209 1.00 84.30 191 A 1 ATOM 1519 C CD2 . TRP A 0 191 . -2.709 3.952 -16.513 1.00 84.30 191 A 1 ATOM 1520 C CE2 . TRP A 0 191 . -1.869 3.883 -17.663 1.00 84.30 191 A 1 ATOM 1521 C CE3 . TRP A 0 191 . -2.103 4.390 -15.318 1.00 84.30 191 A 1 ATOM 1522 N NE1 . TRP A 0 191 . -2.697 3.462 -18.667 1.00 84.30 191 A 1 ATOM 1523 C CH2 . TRP A 0 191 . 0.066 4.622 -16.427 1.00 84.30 191 A 1 ATOM 1524 C CZ2 . TRP A 0 191 . -0.508 4.205 -17.637 1.00 84.30 191 A 1 ATOM 1525 C CZ3 . TRP A 0 191 . -0.731 4.717 -15.271 1.00 84.30 191 A 1 ATOM 1526 N N . GLY A 0 192 . -6.820 1.867 -18.597 1.00 70.26 192 A 1 ATOM 1527 C CA . GLY A 0 192 . -6.719 0.603 -19.341 1.00 70.26 192 A 1 ATOM 1528 C C . GLY A 0 192 . -8.011 0.162 -20.025 1.00 70.26 192 A 1 ATOM 1529 O O . GLY A 0 192 . -8.059 -0.922 -20.590 1.00 70.26 192 A 1 ATOM 1530 N N . PHE A 0 193 . -9.041 1.012 -20.033 1.00 59.54 193 A 1 ATOM 1531 C CA . PHE A 0 193 . -10.350 0.716 -20.631 1.00 59.54 193 A 1 ATOM 1532 C C . PHE A 0 193 . -10.597 1.423 -21.966 1.00 59.54 193 A 1 ATOM 1533 C CB . PHE A 0 193 . -11.446 0.972 -19.594 1.00 59.54 193 A 1 ATOM 1534 O O . PHE A 0 193 . -11.714 1.845 -22.252 1.00 59.54 193 A 1 ATOM 1535 C CG . PHE A 0 193 . -11.440 -0.090 -18.528 1.00 59.54 193 A 1 ATOM 1536 C CD1 . PHE A 0 193 . -12.155 -1.278 -18.746 1.00 59.54 193 A 1 ATOM 1537 C CD2 . PHE A 0 193 . -10.656 0.065 -17.374 1.00 59.54 193 A 1 ATOM 1538 C CE1 . PHE A 0 193 . -12.104 -2.307 -17.799 1.00 59.54 193 A 1 ATOM 1539 C CE2 . PHE A 0 193 . -10.615 -0.960 -16.414 1.00 59.54 193 A 1 ATOM 1540 C CZ . PHE A 0 193 . -11.333 -2.146 -16.643 1.00 59.54 193 A 1 ATOM 1541 N N . VAL A 0 194 . -9.560 1.575 -22.789 1.00 55.81 194 A 1 ATOM 1542 C CA . VAL A 0 194 . -9.728 2.098 -24.149 1.00 55.81 194 A 1 ATOM 1543 C C . VAL A 0 194 . -9.610 0.925 -25.110 1.00 55.81 194 A 1 ATOM 1544 C CB . VAL A 0 194 . -8.767 3.263 -24.460 1.00 55.81 194 A 1 ATOM 1545 O O . VAL A 0 194 . -8.554 0.299 -25.213 1.00 55.81 194 A 1 ATOM 1546 C CG1 . VAL A 0 194 . -9.175 3.985 -25.749 1.00 55.81 194 A 1 ATOM 1547 C CG2 . VAL A 0 194 . -8.782 4.319 -23.343 1.00 55.81 194 A 1 ATOM 1548 N N . GLU A 0 195 . -10.713 0.603 -25.783 1.00 51.88 195 A 1 ATOM 1549 C CA . GLU A 0 195 . -10.678 -0.205 -26.998 1.00 51.88 195 A 1 ATOM 1550 C C . GLU A 0 195 . -9.663 0.435 -27.945 1.00 51.88 195 A 1 ATOM 1551 C CB . GLU A 0 195 . -12.072 -0.216 -27.662 1.00 51.88 195 A 1 ATOM 1552 O O . GLU A 0 195 . -9.746 1.634 -28.193 1.00 51.88 195 A 1 ATOM 1553 C CG . GLU A 0 195 . -12.641 -1.619 -27.925 1.00 51.88 195 A 1 ATOM 1554 C CD . GLU A 0 195 . -13.842 -1.978 -27.041 1.00 51.88 195 A 1 ATOM 1555 O OE1 . GLU A 0 195 . -13.863 -3.147 -26.581 1.00 51.88 195 A 1 ATOM 1556 O OE2 . GLU A 0 195 . -14.735 -1.124 -26.869 1.00 51.88 195 A 1 ATOM 1557 N N . ASP A 0 196 . -8.700 -0.336 -28.451 1.00 54.00 196 A 1 ATOM 1558 C CA . ASP A 0 196 . -7.753 0.162 -29.448 1.00 54.00 196 A 1 ATOM 1559 C C . ASP A 0 196 . -8.550 0.782 -30.613 1.00 54.00 196 A 1 ATOM 1560 C CB . ASP A 0 196 . -6.868 -1.010 -29.904 1.00 54.00 196 A 1 ATOM 1561 O O . ASP A 0 196 . -9.218 0.032 -31.336 1.00 54.00 196 A 1 ATOM 1562 C CG . ASP A 0 196 . -5.780 -0.634 -30.913 1.00 54.00 196 A 1 ATOM 1563 O OD1 . ASP A 0 196 . -5.712 0.551 -31.309 1.00 54.00 196 A 1 ATOM 1564 O OD2 . ASP A 0 196 . -5.016 -1.565 -31.266 1.00 54.00 196 A 1 ATOM 1565 N N . PRO A 0 197 . -8.527 2.117 -30.812 1.00 46.28 197 A 1 ATOM 1566 C CA . PRO A 0 197 . -9.297 2.744 -31.880 1.00 46.28 197 A 1 ATOM 1567 C C . PRO A 0 197 . -8.845 2.241 -33.257 1.00 46.28 197 A 1 ATOM 1568 C CB . PRO A 0 197 . -9.113 4.254 -31.695 1.00 46.28 197 A 1 ATOM 1569 O O . PRO A 0 197 . -9.607 2.318 -34.211 1.00 46.28 197 A 1 ATOM 1570 C CG . PRO A 0 197 . -7.804 4.380 -30.918 1.00 46.28 197 A 1 ATOM 1571 C CD . PRO A 0 197 . -7.758 3.110 -30.075 1.00 46.28 197 A 1 ATOM 1572 N N . LEU A 0 198 . -7.654 1.634 -33.352 1.00 49.54 198 A 1 ATOM 1573 C CA . LEU A 0 198 . -7.137 1.011 -34.569 1.00 49.54 198 A 1 ATOM 1574 C C . LEU A 0 198 . -7.732 -0.380 -34.845 1.00 49.54 198 A 1 ATOM 1575 C CB . LEU A 0 198 . -5.601 0.934 -34.479 1.00 49.54 198 A 1 ATOM 1576 O O . LEU A 0 198 . -7.558 -0.918 -35.938 1.00 49.54 198 A 1 ATOM 1577 C CG . LEU A 0 198 . -4.908 2.252 -34.089 1.00 49.54 198 A 1 ATOM 1578 C CD1 . LEU A 0 198 . -3.395 2.048 -34.020 1.00 49.54 198 A 1 ATOM 1579 C CD2 . LEU A 0 198 . -5.218 3.355 -35.100 1.00 49.54 198 A 1 ATOM 1580 N N . LYS A 0 199 . -8.426 -0.989 -33.874 1.00 52.63 199 A 1 ATOM 1581 C CA . LYS A 0 199 . -9.165 -2.248 -34.071 1.00 52.63 199 A 1 ATOM 1582 C C . LYS A 0 199 . -10.584 -2.031 -34.576 1.00 52.63 199 A 1 ATOM 1583 C CB . LYS A 0 199 . -9.187 -3.089 -32.795 1.00 52.63 199 A 1 ATOM 1584 O O . LYS A 0 199 . -11.157 -2.966 -35.141 1.00 52.63 199 A 1 ATOM 1585 C CG . LYS A 0 199 . -7.849 -3.789 -32.535 1.00 52.63 199 A 1 ATOM 1586 C CD . LYS A 0 199 . -8.034 -4.721 -31.333 1.00 52.63 199 A 1 ATOM 1587 C CE . LYS A 0 199 . -6.737 -5.428 -30.941 1.00 52.63 199 A 1 ATOM 1588 N NZ . LYS A 0 199 . -6.968 -6.293 -29.750 1.00 52.63 199 A 1 ATOM 1589 N N . VAL A 0 200 . -11.131 -0.823 -34.448 1.00 51.78 200 A 1 ATOM 1590 C CA . VAL A 0 200 . -12.203 -0.413 -35.351 1.00 51.78 200 A 1 ATOM 1591 C C . VAL A 0 200 . -11.512 -0.252 -36.698 1.00 51.78 200 A 1 ATOM 1592 C CB . VAL A 0 200 . -12.918 0.873 -34.886 1.00 51.78 200 A 1 ATOM 1593 O O . VAL A 0 200 . -10.746 0.683 -36.894 1.00 51.78 200 A 1 ATOM 1594 C CG1 . VAL A 0 200 . -14.121 1.168 -35.792 1.00 51.78 200 A 1 ATOM 1595 C CG2 . VAL A 0 200 . -13.437 0.724 -33.448 1.00 51.78 200 A 1 ATOM 1596 N N . LYS A 0 201 . -11.700 -1.221 -37.603 1.00 45.41 201 A 1 ATOM 1597 C CA . LYS A 0 201 . -11.357 -1.073 -39.023 1.00 45.41 201 A 1 ATOM 1598 C C . LYS A 0 201 . -12.220 0.053 -39.594 1.00 45.41 201 A 1 ATOM 1599 C CB . LYS A 0 201 . -11.589 -2.383 -39.804 1.00 45.41 201 A 1 ATOM 1600 O O . LYS A 0 201 . -13.150 -0.199 -40.352 1.00 45.41 201 A 1 ATOM 1601 C CG . LYS A 0 201 . -10.397 -3.341 -39.881 1.00 45.41 201 A 1 ATOM 1602 C CD . LYS A 0 201 . -10.818 -4.535 -40.755 1.00 45.41 201 A 1 ATOM 1603 C CE . LYS A 0 201 . -9.643 -5.460 -41.075 1.00 45.41 201 A 1 ATOM 1604 N NZ . LYS A 0 201 . -10.083 -6.601 -41.918 1.00 45.41 201 A 1 ATOM 1605 N N . ASP A 0 202 . -11.935 1.286 -39.215 1.00 46.61 202 A 1 ATOM 1606 C CA . ASP A 0 202 . -12.329 2.416 -40.016 1.00 46.61 202 A 1 ATOM 1607 C C . ASP A 0 202 . -11.284 2.485 -41.128 1.00 46.61 202 A 1 ATOM 1608 C CB . ASP A 0 202 . -12.472 3.681 -39.157 1.00 46.61 202 A 1 ATOM 1609 O O . ASP A 0 202 . -10.127 2.839 -40.908 1.00 46.61 202 A 1 ATOM 1610 C CG . ASP A 0 202 . -13.234 4.772 -39.913 1.00 46.61 202 A 1 ATOM 1611 O OD1 . ASP A 0 202 . -13.907 4.436 -40.911 1.00 46.61 202 A 1 ATOM 1612 O OD2 . ASP A 0 202 . -13.077 5.957 -39.549 1.00 46.61 202 A 1 ATOM 1613 N N . GLN A 0 203 . -11.662 2.035 -42.326 1.00 49.82 203 A 1 ATOM 1614 C CA . GLN A 0 203 . -10.829 2.085 -43.535 1.00 49.82 203 A 1 ATOM 1615 C C . GLN A 0 203 . -10.623 3.533 -44.031 1.00 49.82 203 A 1 ATOM 1616 C CB . GLN A 0 203 . -11.439 1.180 -44.624 1.00 49.82 203 A 1 ATOM 1617 O O . GLN A 0 203 . -10.345 3.764 -45.205 1.00 49.82 203 A 1 ATOM 1618 C CG . GLN A 0 203 . -11.305 -0.318 -44.316 1.00 49.82 203 A 1 ATOM 1619 C CD . GLN A 0 203 . -11.925 -1.186 -45.411 1.00 49.82 203 A 1 ATOM 1620 N NE2 . GLN A 0 203 . -11.365 -2.338 -45.708 1.00 49.82 203 A 1 ATOM 1621 O OE1 . GLN A 0 203 . -12.925 -0.869 -46.024 1.00 49.82 203 A 1 ATOM 1622 N N . SER A 0 204 . -10.774 4.523 -43.150 1.00 54.93 204 A 1 ATOM 1623 C CA . SER A 0 204 . -10.631 5.936 -43.445 1.00 54.93 204 A 1 ATOM 1624 C C . SER A 0 204 . -9.164 6.369 -43.309 1.00 54.93 204 A 1 ATOM 1625 C CB . SER A 0 204 . -11.601 6.745 -42.565 1.00 54.93 204 A 1 ATOM 1626 O O . SER A 0 204 . -8.436 5.959 -42.401 1.00 54.93 204 A 1 ATOM 1627 O OG . SER A 0 204 . -11.167 6.818 -41.221 1.00 54.93 204 A 1 ATOM 1628 N N . ASN A 0 205 . -8.715 7.265 -44.197 1.00 58.90 205 A 1 ATOM 1629 C CA . ASN A 0 205 . -7.381 7.886 -44.131 1.00 58.90 205 A 1 ATOM 1630 C C . ASN A 0 205 . -7.126 8.605 -42.788 1.00 58.90 205 A 1 ATOM 1631 C CB . ASN A 0 205 . -7.245 8.874 -45.306 1.00 58.90 205 A 1 ATOM 1632 O O . ASN A 0 205 . -5.976 8.811 -42.395 1.00 58.90 205 A 1 ATOM 1633 C CG . ASN A 0 205 . -7.120 8.193 -46.658 1.00 58.90 205 A 1 ATOM 1634 N ND2 . ASN A 0 205 . -7.537 8.840 -47.721 1.00 58.90 205 A 1 ATOM 1635 O OD1 . ASN A 0 205 . -6.639 7.084 -46.784 1.00 58.90 205 A 1 ATOM 1636 N N . VAL A 0 206 . -8.198 8.957 -42.069 1.00 60.06 206 A 1 ATOM 1637 C CA . VAL A 0 206 . -8.152 9.585 -40.745 1.00 60.06 206 A 1 ATOM 1638 C C . VAL A 0 206 . -7.551 8.631 -39.710 1.00 60.06 206 A 1 ATOM 1639 C CB . VAL A 0 206 . -9.558 10.050 -40.311 1.00 60.06 206 A 1 ATOM 1640 O O . VAL A 0 206 . -6.693 9.055 -38.939 1.00 60.06 206 A 1 ATOM 1641 C CG1 . VAL A 0 206 . -9.496 10.869 -39.015 1.00 60.06 206 A 1 ATOM 1642 C CG2 . VAL A 0 206 . -10.221 10.929 -41.384 1.00 60.06 206 A 1 ATOM 1643 N N . GLY A 0 207 . -7.912 7.343 -39.737 1.00 60.82 207 A 1 ATOM 1644 C CA . GLY A 0 207 . -7.383 6.345 -38.803 1.00 60.82 207 A 1 ATOM 1645 C C . GLY A 0 207 . -5.877 6.114 -38.965 1.00 60.82 207 A 1 ATOM 1646 O O . GLY A 0 207 . -5.143 6.057 -37.978 1.00 60.82 207 A 1 ATOM 1647 N N . ALA A 0 208 . -5.383 6.066 -40.206 1.00 63.87 208 A 1 ATOM 1648 C CA . ALA A 0 208 . -3.953 5.918 -40.488 1.00 63.87 208 A 1 ATOM 1649 C C . ALA A 0 208 . -3.145 7.157 -40.064 1.00 63.87 208 A 1 ATOM 1650 C CB . ALA A 0 208 . -3.777 5.615 -41.980 1.00 63.87 208 A 1 ATOM 1651 O O . ALA A 0 208 . -2.090 7.026 -39.437 1.00 63.87 208 A 1 ATOM 1652 N N . ALA A 0 209 . -3.659 8.358 -40.350 1.00 68.58 209 A 1 ATOM 1653 C CA . ALA A 0 209 . -3.037 9.605 -39.914 1.00 68.58 209 A 1 ATOM 1654 C C . ALA A 0 209 . -3.002 9.707 -38.382 1.00 68.58 209 A 1 ATOM 1655 C CB . ALA A 0 209 . -3.793 10.779 -40.543 1.00 68.58 209 A 1 ATOM 1656 O O . ALA A 0 209 . -1.962 10.029 -37.811 1.00 68.58 209 A 1 ATOM 1657 N N . GLN A 0 210 . -4.101 9.360 -37.703 1.00 65.81 210 A 1 ATOM 1658 C CA . GLN A 0 210 . -4.154 9.304 -36.242 1.00 65.81 210 A 1 ATOM 1659 C C . GLN A 0 210 . -3.148 8.296 -35.683 1.00 65.81 210 A 1 ATOM 1660 C CB . GLN A 0 210 . -5.572 8.957 -35.776 1.00 65.81 210 A 1 ATOM 1661 O O . GLN A 0 210 . -2.381 8.652 -34.793 1.00 65.81 210 A 1 ATOM 1662 C CG . GLN A 0 210 . -6.521 10.160 -35.867 1.00 65.81 210 A 1 ATOM 1663 C CD . GLN A 0 210 . -7.944 9.804 -35.450 1.00 65.81 210 A 1 ATOM 1664 N NE2 . GLN A 0 210 . -8.772 10.778 -35.146 1.00 65.81 210 A 1 ATOM 1665 O OE1 . GLN A 0 210 . -8.342 8.657 -35.368 1.00 65.81 210 A 1 ATOM 1666 N N . ALA A 0 211 . -3.083 7.076 -36.224 1.00 66.78 211 A 1 ATOM 1667 C CA . ALA A 0 211 . -2.112 6.066 -35.805 1.00 66.78 211 A 1 ATOM 1668 C C . ALA A 0 211 . -0.666 6.571 -35.931 1.00 66.78 211 A 1 ATOM 1669 C CB . ALA A 0 211 . -2.303 4.808 -36.659 1.00 66.78 211 A 1 ATOM 1670 O O . ALA A 0 211 . 0.140 6.400 -35.013 1.00 66.78 211 A 1 ATOM 1671 N N . TRP A 0 212 . -0.341 7.228 -37.048 1.00 73.16 212 A 1 ATOM 1672 C CA . TRP A 0 212 . 0.984 7.790 -37.290 1.00 73.16 212 A 1 ATOM 1673 C C . TRP A 0 212 . 1.301 8.966 -36.359 1.00 73.16 212 A 1 ATOM 1674 C CB . TRP A 0 212 . 1.108 8.189 -38.761 1.00 73.16 212 A 1 ATOM 1675 O O . TRP A 0 212 . 2.398 9.014 -35.799 1.00 73.16 212 A 1 ATOM 1676 C CG . TRP A 0 212 . 2.477 8.662 -39.129 1.00 73.16 212 A 1 ATOM 1677 C CD1 . TRP A 0 212 . 3.508 7.872 -39.505 1.00 73.16 212 A 1 ATOM 1678 C CD2 . TRP A 0 212 . 2.998 10.026 -39.121 1.00 73.16 212 A 1 ATOM 1679 C CE2 . TRP A 0 212 . 4.371 9.984 -39.506 1.00 73.16 212 A 1 ATOM 1680 C CE3 . TRP A 0 212 . 2.448 11.293 -38.829 1.00 73.16 212 A 1 ATOM 1681 N NE1 . TRP A 0 212 . 4.627 8.649 -39.730 1.00 73.16 212 A 1 ATOM 1682 C CH2 . TRP A 0 212 . 4.583 12.384 -39.302 1.00 73.16 212 A 1 ATOM 1683 C CZ2 . TRP A 0 212 . 5.160 11.138 -39.600 1.00 73.16 212 A 1 ATOM 1684 C CZ3 . TRP A 0 212 . 3.231 12.460 -38.918 1.00 73.16 212 A 1 ATOM 1685 N N . ILE A 0 213 . 0.342 9.867 -36.117 1.00 74.30 213 A 1 ATOM 1686 C CA . ILE A 0 213 . 0.481 10.976 -35.161 1.00 74.30 213 A 1 ATOM 1687 C C . ILE A 0 213 . 0.687 10.427 -33.749 1.00 74.30 213 A 1 ATOM 1688 C CB . ILE A 0 213 . -0.737 11.930 -35.232 1.00 74.30 213 A 1 ATOM 1689 O O . ILE A 0 213 . 1.652 10.805 -33.091 1.00 74.30 213 A 1 ATOM 1690 C CG1 . ILE A 0 213 . -0.725 12.721 -36.560 1.00 74.30 213 A 1 ATOM 1691 C CG2 . ILE A 0 213 . -0.747 12.919 -34.046 1.00 74.30 213 A 1 ATOM 1692 C CD1 . ILE A 0 213 . -2.061 13.407 -36.878 1.00 74.30 213 A 1 ATOM 1693 N N . PHE A 0 214 . -0.157 9.501 -33.286 1.00 70.27 214 A 1 ATOM 1694 C CA . PHE A 0 214 . -0.024 8.890 -31.962 1.00 70.27 214 A 1 ATOM 1695 C C . PHE A 0 214 . 1.293 8.137 -31.813 1.00 70.27 214 A 1 ATOM 1696 C CB . PHE A 0 214 . -1.195 7.939 -31.676 1.00 70.27 214 A 1 ATOM 1697 O O . PHE A 0 214 . 1.933 8.250 -30.771 1.00 70.27 214 A 1 ATOM 1698 C CG . PHE A 0 214 . -2.432 8.632 -31.147 1.00 70.27 214 A 1 ATOM 1699 C CD1 . PHE A 0 214 . -2.396 9.251 -29.882 1.00 70.27 214 A 1 ATOM 1700 C CD2 . PHE A 0 214 . -3.627 8.637 -31.888 1.00 70.27 214 A 1 ATOM 1701 C CE1 . PHE A 0 214 . -3.539 9.893 -29.376 1.00 70.27 214 A 1 ATOM 1702 C CE2 . PHE A 0 214 . -4.766 9.291 -31.391 1.00 70.27 214 A 1 ATOM 1703 C CZ . PHE A 0 214 . -4.722 9.921 -30.136 1.00 70.27 214 A 1 ATOM 1704 N N . SER A 0 215 . 1.728 7.409 -32.843 1.00 69.55 215 A 1 ATOM 1705 C CA . SER A 0 215 . 3.031 6.740 -32.861 1.00 69.55 215 A 1 ATOM 1706 C C . SER A 0 215 . 4.174 7.751 -32.761 1.00 69.55 215 A 1 ATOM 1707 C CB . SER A 0 215 . 3.171 5.907 -34.136 1.00 69.55 215 A 1 ATOM 1708 O O . SER A 0 215 . 5.051 7.613 -31.911 1.00 69.55 215 A 1 ATOM 1709 O OG . SER A 0 215 . 4.402 5.218 -34.106 1.00 69.55 215 A 1 ATOM 1710 N N . THR A 0 216 . 4.131 8.818 -33.558 1.00 71.94 216 A 1 ATOM 1711 C CA . THR A 0 216 . 5.149 9.877 -33.568 1.00 71.94 216 A 1 ATOM 1712 C C . THR A 0 216 . 5.209 10.606 -32.227 1.00 71.94 216 A 1 ATOM 1713 C CB . THR A 0 216 . 4.880 10.861 -34.715 1.00 71.94 216 A 1 ATOM 1714 O O . THR A 0 216 . 6.281 10.717 -31.638 1.00 71.94 216 A 1 ATOM 1715 C CG2 . THR A 0 216 . 5.932 11.967 -34.792 1.00 71.94 216 A 1 ATOM 1716 O OG1 . THR A 0 216 . 4.909 10.153 -35.929 1.00 71.94 216 A 1 ATOM 1717 N N . VAL A 0 217 . 4.062 11.023 -31.686 1.00 67.53 217 A 1 ATOM 1718 C CA . VAL A 0 217 . 3.941 11.628 -30.352 1.00 67.53 217 A 1 ATOM 1719 C C . VAL A 0 217 . 4.461 10.657 -29.294 1.00 67.53 217 A 1 ATOM 1720 C CB . VAL A 0 217 . 2.481 12.048 -30.078 1.00 67.53 217 A 1 ATOM 1721 O O . VAL A 0 217 . 5.325 11.018 -28.506 1.00 67.53 217 A 1 ATOM 1722 C CG1 . VAL A 0 217 . 2.222 12.479 -28.628 1.00 67.53 217 A 1 ATOM 1723 C CG2 . VAL A 0 217 . 2.086 13.237 -30.966 1.00 67.53 217 A 1 ATOM 1724 N N . ARG A 0 218 . 4.036 9.391 -29.308 1.00 66.01 218 A 1 ATOM 1725 C CA . ARG A 0 218 . 4.549 8.356 -28.400 1.00 66.01 218 A 1 ATOM 1726 C C . ARG A 0 218 . 6.068 8.230 -28.487 1.00 66.01 218 A 1 ATOM 1727 C CB . ARG A 0 218 . 3.852 7.031 -28.726 1.00 66.01 218 A 1 ATOM 1728 O O . ARG A 0 218 . 6.698 8.117 -27.445 1.00 66.01 218 A 1 ATOM 1729 C CG . ARG A 0 218 . 4.379 5.830 -27.937 1.00 66.01 218 A 1 ATOM 1730 C CD . ARG A 0 218 . 3.708 4.565 -28.481 1.00 66.01 218 A 1 ATOM 1731 N NE . ARG A 0 218 . 4.289 3.342 -27.899 1.00 66.01 218 A 1 ATOM 1732 N NH1 . ARG A 0 218 . 3.207 3.475 -25.906 1.00 66.01 218 A 1 ATOM 1733 N NH2 . ARG A 0 218 . 4.617 1.772 -26.288 1.00 66.01 218 A 1 ATOM 1734 C CZ . ARG A 0 218 . 4.039 2.870 -26.697 1.00 66.01 218 A 1 ATOM 1735 N N . HIS A 0 219 . 6.656 8.244 -29.681 1.00 66.91 219 A 1 ATOM 1736 C CA . HIS A 0 219 . 8.104 8.152 -29.875 1.00 66.91 219 A 1 ATOM 1737 C C . HIS A 0 219 . 8.844 9.397 -29.368 1.00 66.91 219 A 1 ATOM 1738 C CB . HIS A 0 219 . 8.422 7.846 -31.348 1.00 66.91 219 A 1 ATOM 1739 O O . HIS A 0 219 . 9.828 9.241 -28.644 1.00 66.91 219 A 1 ATOM 1740 C CG . HIS A 0 219 . 8.333 6.373 -31.661 1.00 66.91 219 A 1 ATOM 1741 C CD2 . HIS A 0 219 . 7.436 5.739 -32.482 1.00 66.91 219 A 1 ATOM 1742 N ND1 . HIS A 0 219 . 9.202 5.412 -31.196 1.00 66.91 219 A 1 ATOM 1743 C CE1 . HIS A 0 219 . 8.834 4.230 -31.717 1.00 66.91 219 A 1 ATOM 1744 N NE2 . HIS A 0 219 . 7.749 4.374 -32.484 1.00 66.91 219 A 1 ATOM 1745 N N . LEU A 0 220 . 8.352 10.605 -29.661 1.00 62.53 220 A 1 ATOM 1746 C CA . LEU A 0 220 . 8.918 11.860 -29.149 1.00 62.53 220 A 1 ATOM 1747 C C . LEU A 0 220 . 8.808 11.962 -27.619 1.00 62.53 220 A 1 ATOM 1748 C CB . LEU A 0 220 . 8.220 13.063 -29.822 1.00 62.53 220 A 1 ATOM 1749 O O . LEU A 0 220 . 9.771 12.320 -26.943 1.00 62.53 220 A 1 ATOM 1750 C CG . LEU A 0 220 . 8.967 13.604 -31.063 1.00 62.53 220 A 1 ATOM 1751 C CD1 . LEU A 0 220 . 8.162 13.413 -32.346 1.00 62.53 220 A 1 ATOM 1752 C CD2 . LEU A 0 220 . 9.250 15.098 -30.903 1.00 62.53 220 A 1 ATOM 1753 N N . PHE A 0 221 . 7.653 11.603 -27.057 1.00 61.56 221 A 1 ATOM 1754 C CA . PHE A 0 221 . 7.387 11.685 -25.621 1.00 61.56 221 A 1 ATOM 1755 C C . PHE A 0 221 . 7.867 10.459 -24.834 1.00 61.56 221 A 1 ATOM 1756 C CB . PHE A 0 221 . 5.907 12.008 -25.366 1.00 61.56 221 A 1 ATOM 1757 O O . PHE A 0 221 . 7.863 10.491 -23.607 1.00 61.56 221 A 1 ATOM 1758 C CG . PHE A 0 221 . 5.538 13.454 -25.658 1.00 61.56 221 A 1 ATOM 1759 C CD1 . PHE A 0 221 . 5.654 14.424 -24.646 1.00 61.56 221 A 1 ATOM 1760 C CD2 . PHE A 0 221 . 5.088 13.850 -26.931 1.00 61.56 221 A 1 ATOM 1761 C CE1 . PHE A 0 221 . 5.329 15.767 -24.909 1.00 61.56 221 A 1 ATOM 1762 C CE2 . PHE A 0 221 . 4.743 15.184 -27.193 1.00 61.56 221 A 1 ATOM 1763 C CZ . PHE A 0 221 . 4.866 16.147 -26.180 1.00 61.56 221 A 1 ATOM 1764 N N . ARG A 0 222 . 8.366 9.401 -25.492 1.00 56.74 222 A 1 ATOM 1765 C CA . ARG A 0 222 . 8.923 8.215 -24.810 1.00 56.74 222 A 1 ATOM 1766 C C . ARG A 0 222 . 10.079 8.582 -23.878 1.00 56.74 222 A 1 ATOM 1767 C CB . ARG A 0 222 . 9.366 7.179 -25.855 1.00 56.74 222 A 1 ATOM 1768 O O . ARG A 0 222 . 10.210 7.996 -22.807 1.00 56.74 222 A 1 ATOM 1769 C CG . ARG A 0 222 . 9.739 5.842 -25.215 1.00 56.74 222 A 1 ATOM 1770 C CD . ARG A 0 222 . 10.023 4.797 -26.298 1.00 56.74 222 A 1 ATOM 1771 N NE . ARG A 0 222 . 10.833 3.699 -25.743 1.00 56.74 222 A 1 ATOM 1772 N NH1 . ARG A 0 222 . 10.110 1.983 -27.090 1.00 56.74 222 A 1 ATOM 1773 N NH2 . ARG A 0 222 . 11.699 1.607 -25.569 1.00 56.74 222 A 1 ATOM 1774 C CZ . ARG A 0 222 . 10.873 2.439 -26.136 1.00 56.74 222 A 1 ATOM 1775 N N . SER A 0 223 . 10.890 9.558 -24.281 1.00 57.01 223 A 1 ATOM 1776 C CA . SER A 0 223 . 11.977 10.115 -23.465 1.00 57.01 223 A 1 ATOM 1777 C C . SER A 0 223 . 11.503 11.263 -22.568 1.00 57.01 223 A 1 ATOM 1778 C CB . SER A 0 223 . 13.099 10.607 -24.382 1.00 57.01 223 A 1 ATOM 1779 O O . SER A 0 223 . 12.125 11.562 -21.548 1.00 57.01 223 A 1 ATOM 1780 O OG . SER A 0 223 . 13.521 9.553 -25.228 1.00 57.01 223 A 1 ATOM 1781 N N . PHE A 0 224 . 10.390 11.904 -22.928 1.00 55.14 224 A 1 ATOM 1782 C CA . PHE A 0 224 . 9.839 13.048 -22.219 1.00 55.14 224 A 1 ATOM 1783 C C . PHE A 0 224 . 8.865 12.574 -21.142 1.00 55.14 224 A 1 ATOM 1784 C CB . PHE A 0 224 . 9.234 14.045 -23.219 1.00 55.14 224 A 1 ATOM 1785 O O . PHE A 0 224 . 7.652 12.591 -21.308 1.00 55.14 224 A 1 ATOM 1786 C CG . PHE A 0 224 . 9.414 15.485 -22.791 1.00 55.14 224 A 1 ATOM 1787 C CD1 . PHE A 0 224 . 8.469 16.126 -21.967 1.00 55.14 224 A 1 ATOM 1788 C CD2 . PHE A 0 224 . 10.561 16.180 -23.214 1.00 55.14 224 A 1 ATOM 1789 C CE1 . PHE A 0 224 . 8.673 17.464 -21.578 1.00 55.14 224 A 1 ATOM 1790 C CE2 . PHE A 0 224 . 10.763 17.514 -22.827 1.00 55.14 224 A 1 ATOM 1791 C CZ . PHE A 0 224 . 9.818 18.158 -22.010 1.00 55.14 224 A 1 ATOM 1792 N N . ASN A 0 225 . 9.398 12.139 -20.003 1.00 60.63 225 A 1 ATOM 1793 C CA . ASN A 0 225 . 8.569 11.917 -18.827 1.00 60.63 225 A 1 ATOM 1794 C C . ASN A 0 225 . 8.143 13.301 -18.292 1.00 60.63 225 A 1 ATOM 1795 C CB . ASN A 0 225 . 9.363 11.049 -17.841 1.00 60.63 225 A 1 ATOM 1796 O O . ASN A 0 225 . 8.994 14.019 -17.763 1.00 60.63 225 A 1 ATOM 1797 C CG . ASN A 0 225 . 8.588 10.684 -16.589 1.00 60.63 225 A 1 ATOM 1798 N ND2 . ASN A 0 225 . 8.959 9.610 -15.930 1.00 60.63 225 A 1 ATOM 1799 O OD1 . ASN A 0 225 . 7.630 11.328 -16.195 1.00 60.63 225 A 1 ATOM 1800 N N . PRO A 0 226 . 6.868 13.722 -18.409 1.00 60.92 226 A 1 ATOM 1801 C CA . PRO A 0 226 . 6.448 15.051 -17.963 1.00 60.92 226 A 1 ATOM 1802 C C . PRO A 0 226 . 6.685 15.243 -16.460 1.00 60.92 226 A 1 ATOM 1803 C CB . PRO A 0 226 . 4.967 15.160 -18.339 1.00 60.92 226 A 1 ATOM 1804 O O . PRO A 0 226 . 6.980 16.350 -16.012 1.00 60.92 226 A 1 ATOM 1805 C CG . PRO A 0 226 . 4.495 13.709 -18.422 1.00 60.92 226 A 1 ATOM 1806 C CD . PRO A 0 226 . 5.730 12.973 -18.924 1.00 60.92 226 A 1 ATOM 1807 N N . LEU A 0 227 . 6.667 14.156 -15.676 1.00 64.55 227 A 1 ATOM 1808 C CA . LEU A 0 227 . 7.075 14.209 -14.274 1.00 64.55 227 A 1 ATOM 1809 C C . LEU A 0 227 . 8.571 14.480 -14.115 1.00 64.55 227 A 1 ATOM 1810 C CB . LEU A 0 227 . 6.720 12.916 -13.530 1.00 64.55 227 A 1 ATOM 1811 O O . LEU A 0 227 . 8.955 15.086 -13.124 1.00 64.55 227 A 1 ATOM 1812 C CG . LEU A 0 227 . 5.231 12.552 -13.489 1.00 64.55 227 A 1 ATOM 1813 C CD1 . LEU A 0 227 . 5.104 11.214 -12.767 1.00 64.55 227 A 1 ATOM 1814 C CD2 . LEU A 0 227 . 4.420 13.586 -12.710 1.00 64.55 227 A 1 ATOM 1815 N N . SER A 0 228 . 9.425 14.061 -15.052 1.00 62.20 228 A 1 ATOM 1816 C CA . SER A 0 228 . 10.844 14.436 -15.045 1.00 62.20 228 A 1 ATOM 1817 C C . SER A 0 228 . 11.030 15.928 -15.295 1.00 62.20 228 A 1 ATOM 1818 C CB . SER A 0 228 . 11.675 13.641 -16.053 1.00 62.20 228 A 1 ATOM 1819 O O . SER A 0 228 . 11.842 16.529 -14.603 1.00 62.20 228 A 1 ATOM 1820 O OG . SER A 0 228 . 11.687 12.274 -15.687 1.00 62.20 228 A 1 ATOM 1821 N N . PHE A 0 229 . 10.249 16.548 -16.188 1.00 64.27 229 A 1 ATOM 1822 C CA . PHE A 0 229 . 10.264 18.007 -16.349 1.00 64.27 229 A 1 ATOM 1823 C C . PHE A 0 229 . 9.772 18.721 -15.081 1.00 64.27 229 A 1 ATOM 1824 C CB . PHE A 0 229 . 9.436 18.420 -17.572 1.00 64.27 229 A 1 ATOM 1825 O O . PHE A 0 229 . 10.451 19.604 -14.565 1.00 64.27 229 A 1 ATOM 1826 C CG . PHE A 0 229 . 9.421 19.922 -17.783 1.00 64.27 229 A 1 ATOM 1827 C CD1 . PHE A 0 229 . 8.319 20.693 -17.362 1.00 64.27 229 A 1 ATOM 1828 C CD2 . PHE A 0 229 . 10.531 20.557 -18.371 1.00 64.27 229 A 1 ATOM 1829 C CE1 . PHE A 0 229 . 8.328 22.088 -17.541 1.00 64.27 229 A 1 ATOM 1830 C CE2 . PHE A 0 229 . 10.541 21.953 -18.539 1.00 64.27 229 A 1 ATOM 1831 C CZ . PHE A 0 229 . 9.440 22.719 -18.124 1.00 64.27 229 A 1 ATOM 1832 N N . LEU A 0 230 . 8.643 18.280 -14.511 1.00 63.45 230 A 1 ATOM 1833 C CA . LEU A 0 230 . 8.120 18.824 -13.249 1.00 63.45 230 A 1 ATOM 1834 C C . LEU A 0 230 . 9.106 18.655 -12.081 1.00 63.45 230 A 1 ATOM 1835 C CB . LEU A 0 230 . 6.781 18.143 -12.913 1.00 63.45 230 A 1 ATOM 1836 O O . LEU A 0 230 . 9.206 19.535 -11.229 1.00 63.45 230 A 1 ATOM 1837 C CG . LEU A 0 230 . 5.595 18.574 -13.795 1.00 63.45 230 A 1 ATOM 1838 C CD1 . LEU A 0 230 . 4.394 17.671 -13.529 1.00 63.45 230 A 1 ATOM 1839 C CD2 . LEU A 0 230 . 5.168 20.009 -13.502 1.00 63.45 230 A 1 ATOM 1840 N N . ARG A 0 231 . 9.853 17.545 -12.041 1.00 62.89 231 A 1 ATOM 1841 C CA . ARG A 0 231 . 10.942 17.325 -11.075 1.00 62.89 231 A 1 ATOM 1842 C C . ARG A 0 231 . 12.148 18.223 -11.359 1.00 62.89 231 A 1 ATOM 1843 C CB . ARG A 0 231 . 11.364 15.850 -11.080 1.00 62.89 231 A 1 ATOM 1844 O O . ARG A 0 231 . 12.737 18.739 -10.415 1.00 62.89 231 A 1 ATOM 1845 C CG . ARG A 0 231 . 10.369 14.937 -10.351 1.00 62.89 231 A 1 ATOM 1846 C CD . ARG A 0 231 . 10.738 13.477 -10.625 1.00 62.89 231 A 1 ATOM 1847 N NE . ARG A 0 231 . 9.747 12.540 -10.061 1.00 62.89 231 A 1 ATOM 1848 N NH1 . ARG A 0 231 . 9.784 10.998 -11.770 1.00 62.89 231 A 1 ATOM 1849 N NH2 . ARG A 0 231 . 8.455 10.663 -10.012 1.00 62.89 231 A 1 ATOM 1850 C CZ . ARG A 0 231 . 9.337 11.411 -10.615 1.00 62.89 231 A 1 ATOM 1851 N N . ALA A 0 232 . 12.504 18.427 -12.628 1.00 64.47 232 A 1 ATOM 1852 C CA . ALA A 0 232 . 13.615 19.284 -13.044 1.00 64.47 232 A 1 ATOM 1853 C C . ALA A 0 232 . 13.351 20.771 -12.760 1.00 64.47 232 A 1 ATOM 1854 C CB . ALA A 0 232 . 13.906 19.043 -14.530 1.00 64.47 232 A 1 ATOM 1855 O O . ALA A 0 232 . 14.288 21.501 -12.454 1.00 64.47 232 A 1 ATOM 1856 N N . ALA A 0 233 . 12.084 21.204 -12.766 1.00 66.05 233 A 1 ATOM 1857 C CA . ALA A 0 233 . 11.681 22.561 -12.388 1.00 66.05 233 A 1 ATOM 1858 C C . ALA A 0 233 . 11.972 22.908 -10.909 1.00 66.05 233 A 1 ATOM 1859 C CB . ALA A 0 233 . 10.196 22.735 -12.734 1.00 66.05 233 A 1 ATOM 1860 O O . ALA A 0 233 . 11.830 24.062 -10.502 1.00 66.05 233 A 1 ATOM 1861 N N . GLY A 0 234 . 12.386 21.936 -10.086 1.00 63.39 234 A 1 ATOM 1862 C CA . GLY A 0 234 . 12.908 22.191 -8.746 1.00 63.39 234 A 1 ATOM 1863 C C . GLY A 0 234 . 11.888 22.872 -7.820 1.00 63.39 234 A 1 ATOM 1864 O O . GLY A 0 234 . 10.742 22.414 -7.744 1.00 63.39 234 A 1 ATOM 1865 N N . PRO A 0 235 . 12.263 23.953 -7.106 1.00 66.25 235 A 1 ATOM 1866 C CA . PRO A 0 235 . 11.370 24.665 -6.186 1.00 66.25 235 A 1 ATOM 1867 C C . PRO A 0 235 . 10.189 25.352 -6.890 1.00 66.25 235 A 1 ATOM 1868 C CB . PRO A 0 235 . 12.264 25.681 -5.467 1.00 66.25 235 A 1 ATOM 1869 O O . PRO A 0 235 . 9.200 25.676 -6.239 1.00 66.25 235 A 1 ATOM 1870 C CG . PRO A 0 235 . 13.362 25.975 -6.486 1.00 66.25 235 A 1 ATOM 1871 C CD . PRO A 0 235 . 13.553 24.629 -7.179 1.00 66.25 235 A 1 ATOM 1872 N N . PHE A 0 236 . 10.241 25.522 -8.216 1.00 67.80 236 A 1 ATOM 1873 C CA . PHE A 0 236 . 9.115 26.026 -9.006 1.00 67.80 236 A 1 ATOM 1874 C C . PHE A 0 236 . 8.066 24.947 -9.300 1.00 67.80 236 A 1 ATOM 1875 C CB . PHE A 0 236 . 9.634 26.656 -10.303 1.00 67.80 236 A 1 ATOM 1876 O O . PHE A 0 236 . 6.967 25.275 -9.742 1.00 67.80 236 A 1 ATOM 1877 C CG . PHE A 0 236 . 10.667 27.742 -10.080 1.00 67.80 236 A 1 ATOM 1878 C CD1 . PHE A 0 236 . 10.264 29.001 -9.600 1.00 67.80 236 A 1 ATOM 1879 C CD2 . PHE A 0 236 . 12.030 27.493 -10.330 1.00 67.80 236 A 1 ATOM 1880 C CE1 . PHE A 0 236 . 11.218 30.009 -9.375 1.00 67.80 236 A 1 ATOM 1881 C CE2 . PHE A 0 236 . 12.984 28.500 -10.103 1.00 67.80 236 A 1 ATOM 1882 C CZ . PHE A 0 236 . 12.577 29.758 -9.626 1.00 67.80 236 A 1 ATOM 1883 N N . GLY A 0 237 . 8.366 23.670 -9.030 1.00 68.59 237 A 1 ATOM 1884 C CA . GLY A 0 237 . 7.474 22.533 -9.263 1.00 68.59 237 A 1 ATOM 1885 C C . GLY A 0 237 . 6.072 22.721 -8.670 1.00 68.59 237 A 1 ATOM 1886 O O . GLY A 0 237 . 5.102 22.597 -9.417 1.00 68.59 237 A 1 ATOM 1887 N N . PRO A 0 238 . 5.922 23.083 -7.377 1.00 68.07 238 A 1 ATOM 1888 C CA . PRO A 0 238 . 4.625 23.420 -6.808 1.00 68.07 238 A 1 ATOM 1889 C C . PRO A 0 238 . 3.920 24.521 -7.598 1.00 68.07 238 A 1 ATOM 1890 C CB . PRO A 0 238 . 4.882 23.811 -5.349 1.00 68.07 238 A 1 ATOM 1891 O O . PRO A 0 238 . 2.798 24.293 -8.030 1.00 68.07 238 A 1 ATOM 1892 C CG . PRO A 0 238 . 6.151 23.030 -5.014 1.00 68.07 238 A 1 ATOM 1893 C CD . PRO A 0 238 . 6.931 23.074 -6.329 1.00 68.07 238 A 1 ATOM 1894 N N . SER A 0 239 . 4.546 25.672 -7.852 1.00 67.36 239 A 1 ATOM 1895 C CA . SER A 0 239 . 3.923 26.772 -8.610 1.00 67.36 239 A 1 ATOM 1896 C C . SER A 0 239 . 3.499 26.353 -10.020 1.00 67.36 239 A 1 ATOM 1897 C CB . SER A 0 239 . 4.878 27.963 -8.705 1.00 67.36 239 A 1 ATOM 1898 O O . SER A 0 239 . 2.437 26.753 -10.488 1.00 67.36 239 A 1 ATOM 1899 O OG . SER A 0 239 . 5.196 28.404 -7.401 1.00 67.36 239 A 1 ATOM 1900 N N . LEU A 0 240 . 4.276 25.488 -10.671 1.00 67.06 240 A 1 ATOM 1901 C CA . LEU A 0 240 . 3.966 24.941 -11.987 1.00 67.06 240 A 1 ATOM 1902 C C . LEU A 0 240 . 2.769 23.976 -11.936 1.00 67.06 240 A 1 ATOM 1903 C CB . LEU A 0 240 . 5.247 24.277 -12.515 1.00 67.06 240 A 1 ATOM 1904 O O . LEU A 0 240 . 1.868 24.069 -12.767 1.00 67.06 240 A 1 ATOM 1905 C CG . LEU A 0 240 . 5.220 23.942 -14.010 1.00 67.06 240 A 1 ATOM 1906 C CD1 . LEU A 0 240 . 5.070 25.202 -14.869 1.00 67.06 240 A 1 ATOM 1907 C CD2 . LEU A 0 240 . 6.534 23.266 -14.399 1.00 67.06 240 A 1 ATOM 1908 N N . ILE A 0 241 . 2.702 23.106 -10.920 1.00 68.59 241 A 1 ATOM 1909 C CA . ILE A 0 241 . 1.514 22.283 -10.654 1.00 68.59 241 A 1 ATOM 1910 C C . ILE A 0 241 . 0.310 23.186 -10.385 1.00 68.59 241 A 1 ATOM 1911 C CB . ILE A 0 241 . 1.747 21.279 -9.498 1.00 68.59 241 A 1 ATOM 1912 O O . ILE A 0 241 . -0.740 22.945 -10.959 1.00 68.59 241 A 1 ATOM 1913 C CG1 . ILE A 0 241 . 2.774 20.206 -9.928 1.00 68.59 241 A 1 ATOM 1914 C CG2 . ILE A 0 241 . 0.427 20.598 -9.073 1.00 68.59 241 A 1 ATOM 1915 C CD1 . ILE A 0 241 . 3.255 19.307 -8.781 1.00 68.59 241 A 1 ATOM 1916 N N . HIS A 0 242 . 0.445 24.248 -9.587 1.00 67.97 242 A 1 ATOM 1917 C CA . HIS A 0 242 . -0.650 25.188 -9.326 1.00 67.97 242 A 1 ATOM 1918 C C . HIS A 0 242 . -1.116 25.898 -10.600 1.00 67.97 242 A 1 ATOM 1919 C CB . HIS A 0 242 . -0.234 26.230 -8.278 1.00 67.97 242 A 1 ATOM 1920 O O . HIS A 0 242 . -2.314 26.092 -10.776 1.00 67.97 242 A 1 ATOM 1921 C CG . HIS A 0 242 . -0.169 25.693 -6.873 1.00 67.97 242 A 1 ATOM 1922 C CD2 . HIS A 0 242 . -1.138 25.775 -5.913 1.00 67.97 242 A 1 ATOM 1923 N ND1 . HIS A 0 242 . 0.889 25.042 -6.301 1.00 67.97 242 A 1 ATOM 1924 C CE1 . HIS A 0 242 . 0.581 24.730 -5.037 1.00 67.97 242 A 1 ATOM 1925 N NE2 . HIS A 0 242 . -0.654 25.163 -4.751 1.00 67.97 242 A 1 ATOM 1926 N N . TYR A 0 243 . -0.195 26.251 -11.497 1.00 69.94 243 A 1 ATOM 1927 C CA . TYR A 0 243 . -0.519 26.865 -12.780 1.00 69.94 243 A 1 ATOM 1928 C C . TYR A 0 243 . -1.310 25.910 -13.686 1.00 69.94 243 A 1 ATOM 1929 C CB . TYR A 0 243 . 0.781 27.342 -13.438 1.00 69.94 243 A 1 ATOM 1930 O O . TYR A 0 243 . -2.362 26.280 -14.204 1.00 69.94 243 A 1 ATOM 1931 C CG . TYR A 0 243 . 0.562 27.970 -14.795 1.00 69.94 243 A 1 ATOM 1932 C CD1 . TYR A 0 243 . 0.753 27.205 -15.962 1.00 69.94 243 A 1 ATOM 1933 C CD2 . TYR A 0 243 . 0.133 29.308 -14.885 1.00 69.94 243 A 1 ATOM 1934 C CE1 . TYR A 0 243 . 0.513 27.782 -17.222 1.00 69.94 243 A 1 ATOM 1935 C CE2 . TYR A 0 243 . -0.107 29.887 -16.146 1.00 69.94 243 A 1 ATOM 1936 O OH . TYR A 0 243 . -0.143 29.667 -18.539 1.00 69.94 243 A 1 ATOM 1937 C CZ . TYR A 0 243 . 0.083 29.122 -17.317 1.00 69.94 243 A 1 ATOM 1938 N N . PHE A 0 244 . -0.864 24.658 -13.830 1.00 64.91 244 A 1 ATOM 1939 C CA . PHE A 0 244 . -1.539 23.674 -14.687 1.00 64.91 244 A 1 ATOM 1940 C C . PHE A 0 244 . -2.800 23.062 -14.055 1.00 64.91 244 A 1 ATOM 1941 C CB . PHE A 0 244 . -0.536 22.581 -15.081 1.00 64.91 244 A 1 ATOM 1942 O O . PHE A 0 244 . -3.752 22.712 -14.761 1.00 64.91 244 A 1 ATOM 1943 C CG . PHE A 0 244 . 0.488 23.036 -16.103 1.00 64.91 244 A 1 ATOM 1944 C CD1 . PHE A 0 244 . 0.066 23.405 -17.395 1.00 64.91 244 A 1 ATOM 1945 C CD2 . PHE A 0 244 . 1.858 23.066 -15.789 1.00 64.91 244 A 1 ATOM 1946 C CE1 . PHE A 0 244 . 1.001 23.826 -18.355 1.00 64.91 244 A 1 ATOM 1947 C CE2 . PHE A 0 244 . 2.794 23.473 -16.757 1.00 64.91 244 A 1 ATOM 1948 C CZ . PHE A 0 244 . 2.367 23.868 -18.034 1.00 64.91 244 A 1 ATOM 1949 N N . ARG A 0 245 . -2.812 22.938 -12.725 1.00 67.19 245 A 1 ATOM 1950 C CA . ARG A 0 245 . -3.841 22.288 -11.907 1.00 67.19 245 A 1 ATOM 1951 C C . ARG A 0 245 . -4.444 23.246 -10.877 1.00 67.19 245 A 1 ATOM 1952 C CB . ARG A 0 245 . -3.299 21.007 -11.247 1.00 67.19 245 A 1 ATOM 1953 O O . ARG A 0 245 . -4.516 22.948 -9.683 1.00 67.19 245 A 1 ATOM 1954 C CG . ARG A 0 245 . -2.918 19.865 -12.200 1.00 67.19 245 A 1 ATOM 1955 C CD . ARG A 0 245 . -4.130 19.253 -12.916 1.00 67.19 245 A 1 ATOM 1956 N NE . ARG A 0 245 . -5.138 18.726 -11.979 1.00 67.19 245 A 1 ATOM 1957 N NH1 . ARG A 0 245 . -4.463 16.527 -11.851 1.00 67.19 245 A 1 ATOM 1958 N NH2 . ARG A 0 245 . -6.337 17.216 -10.831 1.00 67.19 245 A 1 ATOM 1959 C CZ . ARG A 0 245 . -5.295 17.490 -11.552 1.00 67.19 245 A 1 ATOM 1960 N N . GLN A 0 246 . -4.907 24.404 -11.347 1.00 63.23 246 A 1 ATOM 1961 C CA . GLN A 0 246 . -5.654 25.363 -10.518 1.00 63.23 246 A 1 ATOM 1962 C C . GLN A 0 246 . -6.891 24.722 -9.854 1.00 63.23 246 A 1 ATOM 1963 C CB . GLN A 0 246 . -6.094 26.557 -11.379 1.00 63.23 246 A 1 ATOM 1964 O O . GLN A 0 246 . -7.289 25.122 -8.757 1.00 63.23 246 A 1 ATOM 1965 C CG . GLN A 0 246 . -4.919 27.412 -11.881 1.00 63.23 246 A 1 ATOM 1966 C CD . GLN A 0 246 . -5.368 28.622 -12.694 1.00 63.23 246 A 1 ATOM 1967 N NE2 . GLN A 0 246 . -4.456 29.465 -13.119 1.00 63.23 246 A 1 ATOM 1968 O OE1 . GLN A 0 246 . -6.537 28.832 -12.964 1.00 63.23 246 A 1 ATOM 1969 N N . ASP A 0 247 . -7.455 23.684 -10.484 1.00 65.30 247 A 1 ATOM 1970 C CA . ASP A 0 247 . -8.557 22.866 -9.970 1.00 65.30 247 A 1 ATOM 1971 C C . ASP A 0 247 . -8.231 22.223 -8.618 1.00 65.30 247 A 1 ATOM 1972 C CB . ASP A 0 247 . -8.924 21.770 -10.996 1.00 65.30 247 A 1 ATOM 1973 O O . ASP A 0 247 . -9.092 22.193 -7.743 1.00 65.30 247 A 1 ATOM 1974 C CG . ASP A 0 247 . -7.791 20.762 -11.262 1.00 65.30 247 A 1 ATOM 1975 O OD1 . ASP A 0 247 . -6.689 21.208 -11.644 1.00 65.30 247 A 1 ATOM 1976 O OD2 . ASP A 0 247 . -7.951 19.535 -11.074 1.00 65.30 247 A 1 ATOM 1977 N N . LEU A 0 248 . -6.991 21.766 -8.404 1.00 64.64 248 A 1 ATOM 1978 C CA . LEU A 0 248 . -6.602 21.075 -7.171 1.00 64.64 248 A 1 ATOM 1979 C C . LEU A 0 248 . -6.702 21.987 -5.949 1.00 64.64 248 A 1 ATOM 1980 C CB . LEU A 0 248 . -5.170 20.527 -7.300 1.00 64.64 248 A 1 ATOM 1981 O O . LEU A 0 248 . -7.175 21.554 -4.898 1.00 64.64 248 A 1 ATOM 1982 C CG . LEU A 0 248 . -5.030 19.331 -8.254 1.00 64.64 248 A 1 ATOM 1983 C CD1 . LEU A 0 248 . -3.553 18.944 -8.367 1.00 64.64 248 A 1 ATOM 1984 C CD2 . LEU A 0 248 . -5.785 18.107 -7.740 1.00 64.64 248 A 1 ATOM 1985 N N . ARG A 0 249 . -6.311 23.259 -6.094 1.00 59.22 249 A 1 ATOM 1986 C CA . ARG A 0 249 . -6.435 24.248 -5.018 1.00 59.22 249 A 1 ATOM 1987 C C . ARG A 0 249 . -7.904 24.448 -4.659 1.00 59.22 249 A 1 ATOM 1988 C CB . ARG A 0 249 . -5.736 25.551 -5.430 1.00 59.22 249 A 1 ATOM 1989 O O . ARG A 0 249 . -8.284 24.296 -3.507 1.00 59.22 249 A 1 ATOM 1990 C CG . ARG A 0 249 . -5.588 26.486 -4.227 1.00 59.22 249 A 1 ATOM 1991 C CD . ARG A 0 249 . -4.799 27.745 -4.590 1.00 59.22 249 A 1 ATOM 1992 N NE . ARG A 0 249 . -4.355 28.442 -3.374 1.00 59.22 249 A 1 ATOM 1993 N NH1 . ARG A 0 249 . -3.521 30.330 -4.380 1.00 59.22 249 A 1 ATOM 1994 N NH2 . ARG A 0 249 . -3.251 30.039 -2.185 1.00 59.22 249 A 1 ATOM 1995 C CZ . ARG A 0 249 . -3.712 29.594 -3.319 1.00 59.22 249 A 1 ATOM 1996 N N . GLY A 0 250 . -8.747 24.669 -5.669 1.00 57.32 250 A 1 ATOM 1997 C CA . GLY A 0 250 . -10.187 24.813 -5.465 1.00 57.32 250 A 1 ATOM 1998 C C . GLY A 0 250 . -10.842 23.581 -4.843 1.00 57.32 250 A 1 ATOM 1999 O O . GLY A 0 250 . -11.663 23.704 -3.940 1.00 57.32 250 A 1 ATOM 2000 N N . PHE A 0 251 . -10.446 22.390 -5.283 1.00 59.89 251 A 1 ATOM 2001 C CA . PHE A 0 251 . -11.057 21.147 -4.839 1.00 59.89 251 A 1 ATOM 2002 C C . PHE A 0 251 . -10.764 20.842 -3.366 1.00 59.89 251 A 1 ATOM 2003 C CB . PHE A 0 251 . -10.584 20.012 -5.751 1.00 59.89 251 A 1 ATOM 2004 O O . PHE A 0 251 . -11.658 20.378 -2.651 1.00 59.89 251 A 1 ATOM 2005 C CG . PHE A 0 251 . -11.387 18.743 -5.577 1.00 59.89 251 A 1 ATOM 2006 C CD1 . PHE A 0 251 . -10.895 17.682 -4.796 1.00 59.89 251 A 1 ATOM 2007 C CD2 . PHE A 0 251 . -12.633 18.622 -6.218 1.00 59.89 251 A 1 ATOM 2008 C CE1 . PHE A 0 251 . -11.641 16.496 -4.676 1.00 59.89 251 A 1 ATOM 2009 C CE2 . PHE A 0 251 . -13.393 17.448 -6.072 1.00 59.89 251 A 1 ATOM 2010 C CZ . PHE A 0 251 . -12.896 16.384 -5.300 1.00 59.89 251 A 1 ATOM 2011 N N . PHE A 0 252 . -9.540 21.108 -2.902 1.00 61.46 252 A 1 ATOM 2012 C CA . PHE A 0 252 . -9.116 20.806 -1.534 1.00 61.46 252 A 1 ATOM 2013 C C . PHE A 0 252 . -9.253 21.984 -0.552 1.00 61.46 252 A 1 ATOM 2014 C CB . PHE A 0 252 . -7.705 20.201 -1.561 1.00 61.46 252 A 1 ATOM 2015 O O . PHE A 0 252 . -9.246 21.733 0.652 1.00 61.46 252 A 1 ATOM 2016 C CG . PHE A 0 252 . -7.652 18.804 -2.161 1.00 61.46 252 A 1 ATOM 2017 C CD1 . PHE A 0 252 . -8.209 17.712 -1.465 1.00 61.46 252 A 1 ATOM 2018 C CD2 . PHE A 0 252 . -7.054 18.587 -3.417 1.00 61.46 252 A 1 ATOM 2019 C CE1 . PHE A 0 252 . -8.182 16.423 -2.026 1.00 61.46 252 A 1 ATOM 2020 C CE2 . PHE A 0 252 . -7.037 17.300 -3.982 1.00 61.46 252 A 1 ATOM 2021 C CZ . PHE A 0 252 . -7.604 16.220 -3.289 1.00 61.46 252 A 1 ATOM 2022 N N . ASP A 0 253 . -9.450 23.223 -1.017 1.00 60.83 253 A 1 ATOM 2023 C CA . ASP A 0 253 . -9.636 24.415 -0.164 1.00 60.83 253 A 1 ATOM 2024 C C . ASP A 0 253 . -11.109 24.689 0.224 1.00 60.83 253 A 1 ATOM 2025 C CB . ASP A 0 253 . -8.924 25.653 -0.761 1.00 60.83 253 A 1 ATOM 2026 O O . ASP A 0 253 . -11.449 25.793 0.633 1.00 60.83 253 A 1 ATOM 2027 C CG . ASP A 0 253 . -7.385 25.586 -0.709 1.00 60.83 253 A 1 ATOM 2028 O OD1 . ASP A 0 253 . -6.842 24.735 0.041 1.00 60.83 253 A 1 ATOM 2029 O OD2 . ASP A 0 253 . -6.735 26.428 -1.379 1.00 60.83 253 A 1 ATOM 2030 N N . GLN A 0 254 . -11.999 23.690 0.136 1.00 54.52 254 A 1 ATOM 2031 C CA . GLN A 0 254 . -13.403 23.766 0.595 1.00 54.52 254 A 1 ATOM 2032 C C . GLN A 0 254 . -14.253 24.916 0.013 1.00 54.52 254 A 1 ATOM 2033 C CB . GLN A 0 254 . -13.496 23.733 2.135 1.00 54.52 254 A 1 ATOM 2034 O O . GLN A 0 254 . -15.324 25.209 0.545 1.00 54.52 254 A 1 ATOM 2035 C CG . GLN A 0 254 . -13.104 22.394 2.769 1.00 54.52 254 A 1 ATOM 2036 C CD . GLN A 0 254 . -13.340 22.392 4.281 1.00 54.52 254 A 1 ATOM 2037 N NE2 . GLN A 0 254 . -13.229 21.260 4.939 1.00 54.52 254 A 1 ATOM 2038 O OE1 . GLN A 0 254 . -13.618 23.394 4.912 1.00 54.52 254 A 1 ATOM 2039 N N . ARG A 0 255 . -13.877 25.526 -1.118 1.00 50.90 255 A 1 ATOM 2040 C CA . ARG A 0 255 . -14.851 26.341 -1.857 1.00 50.90 255 A 1 ATOM 2041 C C . ARG A 0 255 . -15.909 25.417 -2.479 1.00 50.90 255 A 1 ATOM 2042 C CB . ARG A 0 255 . -14.186 27.305 -2.848 1.00 50.90 255 A 1 ATOM 2043 O O . ARG A 0 255 . -15.535 24.364 -3.008 1.00 50.90 255 A 1 ATOM 2044 C CG . ARG A 0 255 . -13.494 26.638 -4.042 1.00 50.90 255 A 1 ATOM 2045 C CD . ARG A 0 255 . -12.820 27.723 -4.890 1.00 50.90 255 A 1 ATOM 2046 N NE . ARG A 0 255 . -12.197 27.185 -6.115 1.00 50.90 255 A 1 ATOM 2047 N NH1 . ARG A 0 255 . -14.065 27.218 -7.427 1.00 50.90 255 A 1 ATOM 2048 N NH2 . ARG A 0 255 . -12.146 26.571 -8.310 1.00 50.90 255 A 1 ATOM 2049 C CZ . ARG A 0 255 . -12.800 26.992 -7.271 1.00 50.90 255 A 1 ATOM 2050 N N . PRO A 0 256 . -17.209 25.762 -2.428 1.00 47.74 256 A 1 ATOM 2051 C CA . PRO A 0 256 . -18.219 25.016 -3.166 1.00 47.74 256 A 1 ATOM 2052 C C . PRO A 0 256 . -17.824 24.987 -4.648 1.00 47.74 256 A 1 ATOM 2053 C CB . PRO A 0 256 . -19.558 25.709 -2.886 1.00 47.74 256 A 1 ATOM 2054 O O . PRO A 0 256 . -17.547 26.031 -5.243 1.00 47.74 256 A 1 ATOM 2055 C CG . PRO A 0 256 . -19.182 27.090 -2.345 1.00 47.74 256 A 1 ATOM 2056 C CD . PRO A 0 256 . -17.792 26.905 -1.746 1.00 47.74 256 A 1 ATOM 2057 N N . ILE A 0 257 . -17.730 23.779 -5.212 1.00 49.97 257 A 1 ATOM 2058 C CA . ILE A 0 257 . -17.485 23.577 -6.643 1.00 49.97 257 A 1 ATOM 2059 C C . ILE A 0 257 . -18.729 24.097 -7.345 1.00 49.97 257 A 1 ATOM 2060 C CB . ILE A 0 257 . -17.229 22.088 -6.979 1.00 49.97 257 A 1 ATOM 2061 O O . ILE A 0 257 . -19.831 23.609 -7.083 1.00 49.97 257 A 1 ATOM 2062 C CG1 . ILE A 0 257 . -16.016 21.544 -6.193 1.00 49.97 257 A 1 ATOM 2063 C CG2 . ILE A 0 257 . -17.004 21.898 -8.491 1.00 49.97 257 A 1 ATOM 2064 C CD1 . ILE A 0 257 . -15.856 20.023 -6.300 1.00 49.97 257 A 1 ATOM 2065 N N . ARG A 0 258 . -18.573 25.111 -8.193 1.00 47.31 258 A 1 ATOM 2066 C CA . ARG A 0 258 . -19.715 25.635 -8.940 1.00 47.31 258 A 1 ATOM 2067 C C . ARG A 0 258 . -20.113 24.628 -10.024 1.00 47.31 258 A 1 ATOM 2068 C CB . ARG A 0 258 . -19.411 27.024 -9.488 1.00 47.31 258 A 1 ATOM 2069 O O . ARG A 0 258 . -19.264 23.877 -10.505 1.00 47.31 258 A 1 ATOM 2070 C CG . ARG A 0 258 . -18.959 28.058 -8.448 1.00 47.31 258 A 1 ATOM 2071 C CD . ARG A 0 258 . -18.847 29.402 -9.168 1.00 47.31 258 A 1 ATOM 2072 N NE . ARG A 0 258 . -18.506 30.526 -8.281 1.00 47.31 258 A 1 ATOM 2073 N NH1 . ARG A 0 258 . -18.242 32.020 -9.994 1.00 47.31 258 A 1 ATOM 2074 N NH2 . ARG A 0 258 . -18.061 32.726 -7.876 1.00 47.31 258 A 1 ATOM 2075 C CZ . ARG A 0 258 . -18.267 31.750 -8.717 1.00 47.31 258 A 1 ATOM 2076 N N . ALA A 0 259 . -21.390 24.574 -10.397 1.00 51.16 259 A 1 ATOM 2077 C CA . ALA A 0 259 . -21.901 23.571 -11.341 1.00 51.16 259 A 1 ATOM 2078 C C . ALA A 0 259 . -21.137 23.580 -12.683 1.00 51.16 259 A 1 ATOM 2079 C CB . ALA A 0 259 . -23.399 23.824 -11.543 1.00 51.16 259 A 1 ATOM 2080 O O . ALA A 0 259 . -20.906 22.530 -13.281 1.00 51.16 259 A 1 ATOM 2081 N N . GLU A 0 260 . -20.663 24.750 -13.111 1.00 48.09 260 A 1 ATOM 2082 C CA . GLU A 0 260 . -19.829 24.939 -14.297 1.00 48.09 260 A 1 ATOM 2083 C C . GLU A 0 260 . -18.440 24.278 -14.200 1.00 48.09 260 A 1 ATOM 2084 C CB . GLU A 0 260 . -19.724 26.445 -14.621 1.00 48.09 260 A 1 ATOM 2085 O O . GLU A 0 260 . -17.887 23.838 -15.208 1.00 48.09 260 A 1 ATOM 2086 C CG . GLU A 0 260 . -19.058 27.356 -13.567 1.00 48.09 260 A 1 ATOM 2087 C CD . GLU A 0 260 . -20.008 27.947 -12.511 1.00 48.09 260 A 1 ATOM 2088 O OE1 . GLU A 0 260 . -19.647 29.009 -11.948 1.00 48.09 260 A 1 ATOM 2089 O OE2 . GLU A 0 260 . -21.038 27.306 -12.197 1.00 48.09 260 A 1 ATOM 2090 N N . GLU A 0 261 . -17.883 24.138 -12.996 1.00 47.29 261 A 1 ATOM 2091 C CA . GLU A 0 261 . -16.560 23.544 -12.779 1.00 47.29 261 A 1 ATOM 2092 C C . GLU A 0 261 . -16.603 22.014 -12.781 1.00 47.29 261 A 1 ATOM 2093 C CB . GLU A 0 261 . -15.970 24.041 -11.457 1.00 47.29 261 A 1 ATOM 2094 O O . GLU A 0 261 . -15.606 21.373 -13.110 1.00 47.29 261 A 1 ATOM 2095 C CG . GLU A 0 261 . -15.772 25.557 -11.443 1.00 47.29 261 A 1 ATOM 2096 C CD . GLU A 0 261 . -15.139 25.995 -10.131 1.00 47.29 261 A 1 ATOM 2097 O OE1 . GLU A 0 261 . -14.077 26.653 -10.160 1.00 47.29 261 A 1 ATOM 2098 O OE2 . GLU A 0 261 . -15.677 25.692 -9.041 1.00 47.29 261 A 1 ATOM 2099 N N . VAL A 0 262 . -17.761 21.418 -12.475 1.00 49.46 262 A 1 ATOM 2100 C CA . VAL A 0 262 . -17.967 19.959 -12.511 1.00 49.46 262 A 1 ATOM 2101 C C . VAL A 0 262 . -17.709 19.413 -13.918 1.00 49.46 262 A 1 ATOM 2102 C CB . VAL A 0 262 . -19.391 19.595 -12.040 1.00 49.46 262 A 1 ATOM 2103 O O . VAL A 0 262 . -17.044 18.389 -14.080 1.00 49.46 262 A 1 ATOM 2104 C CG1 . VAL A 0 262 . -19.621 18.078 -12.037 1.00 49.46 262 A 1 ATOM 2105 C CG2 . VAL A 0 262 . -19.655 20.109 -10.618 1.00 49.46 262 A 1 ATOM 2106 N N . ARG A 0 263 . -18.164 20.141 -14.946 1.00 38.67 263 A 1 ATOM 2107 C CA . ARG A 0 263 . -17.935 19.791 -16.356 1.00 38.67 263 A 1 ATOM 2108 C C . ARG A 0 263 . -16.454 19.921 -16.731 1.00 38.67 263 A 1 ATOM 2109 C CB . ARG A 0 263 . -18.859 20.658 -17.231 1.00 38.67 263 A 1 ATOM 2110 O O . ARG A 0 263 . -15.891 19.036 -17.363 1.00 38.67 263 A 1 ATOM 2111 C CG . ARG A 0 263 . -19.332 19.918 -18.490 1.00 38.67 263 A 1 ATOM 2112 C CD . ARG A 0 263 . -20.393 20.757 -19.216 1.00 38.67 263 A 1 ATOM 2113 N NE . ARG A 0 263 . -21.057 19.991 -20.286 1.00 38.67 263 A 1 ATOM 2114 N NH1 . ARG A 0 263 . -22.841 21.405 -20.607 1.00 38.67 263 A 1 ATOM 2115 N NH2 . ARG A 0 263 . -22.701 19.519 -21.792 1.00 38.67 263 A 1 ATOM 2116 C CZ . ARG A 0 263 . -22.193 20.307 -20.887 1.00 38.67 263 A 1 ATOM 2117 N N . TYR A 0 264 . -15.797 20.968 -16.232 1.00 36.16 264 A 1 ATOM 2118 C CA . TYR A 0 264 . -14.389 21.258 -16.513 1.00 36.16 264 A 1 ATOM 2119 C C . TYR A 0 264 . -13.412 20.252 -15.874 1.00 36.16 264 A 1 ATOM 2120 C CB . TYR A 0 264 . -14.105 22.693 -16.050 1.00 36.16 264 A 1 ATOM 2121 O O . TYR A 0 264 . -12.392 19.903 -16.474 1.00 36.16 264 A 1 ATOM 2122 C CG . TYR A 0 264 . -12.912 23.323 -16.734 1.00 36.16 264 A 1 ATOM 2123 C CD1 . TYR A 0 264 . -11.661 23.357 -16.093 1.00 36.16 264 A 1 ATOM 2124 C CD2 . TYR A 0 264 . -13.067 23.889 -18.014 1.00 36.16 264 A 1 ATOM 2125 C CE1 . TYR A 0 264 . -10.567 23.964 -16.734 1.00 36.16 264 A 1 ATOM 2126 C CE2 . TYR A 0 264 . -11.968 24.479 -18.667 1.00 36.16 264 A 1 ATOM 2127 O OH . TYR A 0 264 . -9.629 25.050 -18.647 1.00 36.16 264 A 1 ATOM 2128 C CZ . TYR A 0 264 . -10.712 24.509 -18.027 1.00 36.16 264 A 1 ATOM 2129 N N . VAL A 0 265 . -13.718 19.749 -14.670 1.00 36.42 265 A 1 ATOM 2130 C CA . VAL A 0 265 . -12.922 18.697 -14.007 1.00 36.42 265 A 1 ATOM 2131 C C . VAL A 0 265 . -13.038 17.366 -14.758 1.00 36.42 265 A 1 ATOM 2132 C CB . VAL A 0 265 . -13.314 18.553 -12.520 1.00 36.42 265 A 1 ATOM 2133 O O . VAL A 0 265 . -12.025 16.685 -14.927 1.00 36.42 265 A 1 ATOM 2134 C CG1 . VAL A 0 265 . -12.603 17.382 -11.825 1.00 36.42 265 A 1 ATOM 2135 C CG2 . VAL A 0 265 . -12.934 19.818 -11.735 1.00 36.42 265 A 1 ATOM 2136 N N . SER A 0 266 . -14.232 17.034 -15.263 1.00 32.07 266 A 1 ATOM 2137 C CA . SER A 0 266 . -14.467 15.848 -16.099 1.00 32.07 266 A 1 ATOM 2138 C C . SER A 0 266 . -13.646 15.895 -17.396 1.00 32.07 266 A 1 ATOM 2139 C CB . SER A 0 266 . -15.968 15.731 -16.394 1.00 32.07 266 A 1 ATOM 2140 O O . SER A 0 266 . -12.938 14.941 -17.723 1.00 32.07 266 A 1 ATOM 2141 O OG . SER A 0 266 . -16.261 14.546 -17.102 1.00 32.07 266 A 1 ATOM 2142 N N . ASP A 0 267 . -13.655 17.031 -18.097 1.00 32.16 267 A 1 ATOM 2143 C CA . ASP A 0 267 . -12.975 17.168 -19.392 1.00 32.16 267 A 1 ATOM 2144 C C . ASP A 0 267 . -11.440 17.178 -19.264 1.00 32.16 267 A 1 ATOM 2145 C CB . ASP A 0 267 . -13.487 18.431 -20.106 1.00 32.16 267 A 1 ATOM 2146 O O . ASP A 0 267 . -10.735 16.566 -20.073 1.00 32.16 267 A 1 ATOM 2147 C CG . ASP A 0 267 . -14.948 18.324 -20.573 1.00 32.16 267 A 1 ATOM 2148 O OD1 . ASP A 0 267 . -15.448 17.184 -20.704 1.00 32.16 267 A 1 ATOM 2149 O OD2 . ASP A 0 267 . -15.551 19.396 -20.806 1.00 32.16 267 A 1 ATOM 2150 N N . LYS A 0 268 . -10.885 17.801 -18.212 1.00 31.99 268 A 1 ATOM 2151 C CA . LYS A 0 268 . -9.429 17.777 -17.968 1.00 31.99 268 A 1 ATOM 2152 C C . LYS A 0 268 . -8.910 16.401 -17.543 1.00 31.99 268 A 1 ATOM 2153 C CB . LYS A 0 268 . -9.017 18.856 -16.955 1.00 31.99 268 A 1 ATOM 2154 O O . LYS A 0 268 . -7.766 16.074 -17.866 1.00 31.99 268 A 1 ATOM 2155 C CG . LYS A 0 268 . -8.742 20.200 -17.646 1.00 31.99 268 A 1 ATOM 2156 C CD . LYS A 0 268 . -8.107 21.197 -16.668 1.00 31.99 268 A 1 ATOM 2157 C CE . LYS A 0 268 . -7.648 22.451 -17.421 1.00 31.99 268 A 1 ATOM 2158 N NZ . LYS A 0 268 . -6.904 23.389 -16.539 1.00 31.99 268 A 1 ATOM 2159 N N . PHE A 0 269 . -9.721 15.588 -16.862 1.00 29.57 269 A 1 ATOM 2160 C CA . PHE A 0 269 . -9.363 14.197 -16.564 1.00 29.57 269 A 1 ATOM 2161 C C . PHE A 0 269 . -9.258 13.355 -17.845 1.00 29.57 269 A 1 ATOM 2162 C CB . PHE A 0 269 . -10.348 13.596 -15.549 1.00 29.57 269 A 1 ATOM 2163 O O . PHE A 0 269 . -8.295 12.602 -18.008 1.00 29.57 269 A 1 ATOM 2164 C CG . PHE A 0 269 . -9.695 13.287 -14.217 1.00 29.57 269 A 1 ATOM 2165 C CD1 . PHE A 0 269 . -9.094 12.034 -14.019 1.00 29.57 269 A 1 ATOM 2166 C CD2 . PHE A 0 269 . -9.674 14.241 -13.184 1.00 29.57 269 A 1 ATOM 2167 C CE1 . PHE A 0 269 . -8.510 11.711 -12.785 1.00 29.57 269 A 1 ATOM 2168 C CE2 . PHE A 0 269 . -9.077 13.927 -11.949 1.00 29.57 269 A 1 ATOM 2169 C CZ . PHE A 0 269 . -8.504 12.659 -11.746 1.00 29.57 269 A 1 ATOM 2170 N N . CYS A 0 270 . -10.154 13.575 -18.814 1.00 28.34 270 A 1 ATOM 2171 C CA . CYS A 0 270 . -10.076 12.945 -20.134 1.00 28.34 270 A 1 ATOM 2172 C C . CYS A 0 270 . -8.785 13.288 -20.901 1.00 28.34 270 A 1 ATOM 2173 C CB . CYS A 0 270 . -11.325 13.321 -20.945 1.00 28.34 270 A 1 ATOM 2174 O O . CYS A 0 270 . -8.222 12.411 -21.553 1.00 28.34 270 A 1 ATOM 2175 S SG . CYS A 0 270 . -12.704 12.248 -20.460 1.00 28.34 270 A 1 ATOM 2176 N N . TYR A 0 271 . -8.254 14.511 -20.792 1.00 25.97 271 A 1 ATOM 2177 C CA . TYR A 0 271 . -7.046 14.918 -21.534 1.00 25.97 271 A 1 ATOM 2178 C C . TYR A 0 271 . -5.751 14.239 -21.038 1.00 25.97 271 A 1 ATOM 2179 C CB . TYR A 0 271 . -6.927 16.447 -21.498 1.00 25.97 271 A 1 ATOM 2180 O O . TYR A 0 271 . -4.793 14.065 -21.789 1.00 25.97 271 A 1 ATOM 2181 C CG . TYR A 0 271 . -6.157 17.021 -22.673 1.00 25.97 271 A 1 ATOM 2182 C CD1 . TYR A 0 271 . -4.767 17.235 -22.590 1.00 25.97 271 A 1 ATOM 2183 C CD2 . TYR A 0 271 . -6.843 17.323 -23.866 1.00 25.97 271 A 1 ATOM 2184 C CE1 . TYR A 0 271 . -4.064 17.759 -23.694 1.00 25.97 271 A 1 ATOM 2185 C CE2 . TYR A 0 271 . -6.145 17.846 -24.970 1.00 25.97 271 A 1 ATOM 2186 O OH . TYR A 0 271 . -4.090 18.568 -25.959 1.00 25.97 271 A 1 ATOM 2187 C CZ . TYR A 0 271 . -4.756 18.065 -24.887 1.00 25.97 271 A 1 ATOM 2188 N N . LEU A 0 272 . -5.705 13.805 -19.774 1.00 28.05 272 A 1 ATOM 2189 C CA . LEU A 0 272 . -4.582 13.021 -19.242 1.00 28.05 272 A 1 ATOM 2190 C C . LEU A 0 272 . -4.631 11.550 -19.695 1.00 28.05 272 A 1 ATOM 2191 C CB . LEU A 0 272 . -4.545 13.180 -17.709 1.00 28.05 272 A 1 ATOM 2192 O O . LEU A 0 272 . -3.573 10.933 -19.837 1.00 28.05 272 A 1 ATOM 2193 C CG . LEU A 0 272 . -3.501 14.217 -17.250 1.00 28.05 272 A 1 ATOM 2194 C CD1 . LEU A 0 272 . -3.937 14.890 -15.949 1.00 28.05 272 A 1 ATOM 2195 C CD2 . LEU A 0 272 . -2.136 13.560 -17.018 1.00 28.05 272 A 1 ATOM 2196 N N . LYS A 0 273 . -5.823 11.006 -19.994 1.00 28.82 273 A 1 ATOM 2197 C CA . LYS A 0 273 . -5.985 9.635 -20.516 1.00 28.82 273 A 1 ATOM 2198 C C . LYS A 0 273 . -5.305 9.423 -21.867 1.00 28.82 273 A 1 ATOM 2199 C CB . LYS A 0 273 . -7.464 9.259 -20.671 1.00 28.82 273 A 1 ATOM 2200 O O . LYS A 0 273 . -4.755 8.349 -22.099 1.00 28.82 273 A 1 ATOM 2201 C CG . LYS A 0 273 . -8.186 9.000 -19.350 1.00 28.82 273 A 1 ATOM 2202 C CD . LYS A 0 273 . -9.613 8.556 -19.680 1.00 28.82 273 A 1 ATOM 2203 C CE . LYS A 0 273 . -10.316 8.138 -18.404 1.00 28.82 273 A 1 ATOM 2204 N NZ . LYS A 0 273 . -11.748 7.857 -18.646 1.00 28.82 273 A 1 ATOM 2205 N N . SER A 0 274 . -5.298 10.425 -22.748 1.00 26.70 274 A 1 ATOM 2206 C CA . SER A 0 274 . -4.700 10.297 -24.085 1.00 26.70 274 A 1 ATOM 2207 C C . SER A 0 274 . -3.169 10.245 -24.074 1.00 26.70 274 A 1 ATOM 2208 C CB . SER A 0 274 . -5.198 11.417 -25.006 1.00 26.70 274 A 1 ATOM 2209 O O . SER A 0 274 . -2.572 9.705 -25.000 1.00 26.70 274 A 1 ATOM 2210 O OG . SER A 0 274 . -5.093 12.687 -24.396 1.00 26.70 274 A 1 ATOM 2211 N N . CYS A 0 275 . -2.512 10.750 -23.026 1.00 27.17 275 A 1 ATOM 2212 C CA . CYS A 0 275 . -1.049 10.855 -22.989 1.00 27.17 275 A 1 ATOM 2213 C C . CYS A 0 275 . -0.328 9.590 -22.484 1.00 27.17 275 A 1 ATOM 2214 C CB . CYS A 0 275 . -0.667 12.104 -22.184 1.00 27.17 275 A 1 ATOM 2215 O O . CYS A 0 275 . 0.887 9.494 -22.639 1.00 27.17 275 A 1 ATOM 2216 S SG . CYS A 0 275 . -1.190 13.586 -23.100 1.00 27.17 275 A 1 ATOM 2217 N N . PHE A 0 276 . -1.037 8.610 -21.907 1.00 31.57 276 A 1 ATOM 2218 C CA . PHE A 0 276 . -0.420 7.447 -21.240 1.00 31.57 276 A 1 ATOM 2219 C C . PHE A 0 276 . -0.795 6.075 -21.830 1.00 31.57 276 A 1 ATOM 2220 C CB . PHE A 0 276 . -0.618 7.557 -19.718 1.00 31.57 276 A 1 ATOM 2221 O O . PHE A 0 276 . -0.612 5.045 -21.182 1.00 31.57 276 A 1 ATOM 2222 C CG . PHE A 0 276 . 0.314 8.566 -19.071 1.00 31.57 276 A 1 ATOM 2223 C CD1 . PHE A 0 276 . 1.665 8.229 -18.857 1.00 31.57 276 A 1 ATOM 2224 C CD2 . PHE A 0 276 . -0.155 9.837 -18.693 1.00 31.57 276 A 1 ATOM 2225 C CE1 . PHE A 0 276 . 2.543 9.157 -18.269 1.00 31.57 276 A 1 ATOM 2226 C CE2 . PHE A 0 276 . 0.722 10.764 -18.100 1.00 31.57 276 A 1 ATOM 2227 C CZ . PHE A 0 276 . 2.071 10.425 -17.889 1.00 31.57 276 A 1 ATOM 2228 N N . CYS A 0 277 . -1.247 6.024 -23.088 1.00 30.92 277 A 1 ATOM 2229 C CA . CYS A 0 277 . -1.472 4.768 -23.816 1.00 30.92 277 A 1 ATOM 2230 C C . CYS A 0 277 . -0.147 4.022 -24.096 1.00 30.92 277 A 1 ATOM 2231 C CB . CYS A 0 277 . -2.286 5.048 -25.093 1.00 30.92 277 A 1 ATOM 2232 O O . CYS A 0 277 . 0.479 4.161 -25.150 1.00 30.92 277 A 1 ATOM 2233 S SG . CYS A 0 277 . -4.029 4.629 -24.807 1.00 30.92 277 A 1 ATOM 2234 N N . LEU A 0 278 . 0.299 3.214 -23.132 1.00 31.03 278 A 1 ATOM 2235 C CA . LEU A 0 278 . 1.426 2.289 -23.238 1.00 31.03 278 A 1 ATOM 2236 C C . LEU A 0 278 . 0.933 0.834 -23.272 1.00 31.03 278 A 1 ATOM 2237 C CB . LEU A 0 278 . 2.483 2.614 -22.153 1.00 31.03 278 A 1 ATOM 2238 O O . LEU A 0 278 . 0.823 0.180 -22.253 1.00 31.03 278 A 1 ATOM 2239 C CG . LEU A 0 278 . 3.479 3.721 -22.574 1.00 31.03 278 A 1 ATOM 2240 C CD1 . LEU A 0 278 . 4.031 4.504 -21.388 1.00 31.03 278 A 1 ATOM 2241 C CD2 . LEU A 0 278 . 4.693 3.123 -23.293 1.00 31.03 278 A 1 ATOM 2242 N N . SER A 0 279 . 0.673 0.371 -24.501 1.00 33.86 279 A 1 ATOM 2243 C CA . SER A 0 279 . 0.747 -1.015 -25.007 1.00 33.86 279 A 1 ATOM 2244 C C . SER A 0 279 . 0.234 -2.157 -24.120 1.00 33.86 279 A 1 ATOM 2245 C CB . SER A 0 279 . 2.186 -1.327 -25.448 1.00 33.86 279 A 1 ATOM 2246 O O . SER A 0 279 . 1.022 -2.789 -23.424 1.00 33.86 279 A 1 ATOM 2247 O OG . SER A 0 279 . 3.093 -1.256 -24.366 1.00 33.86 279 A 1 ATOM 2248 N N . GLU A 0 280 . -1.027 -2.556 -24.296 1.00 43.80 280 A 1 ATOM 2249 C CA . GLU A 0 280 . -1.590 -3.716 -23.593 1.00 43.80 280 A 1 ATOM 2250 C C . GLU A 0 280 . -2.524 -4.566 -24.475 1.00 43.80 280 A 1 ATOM 2251 C CB . GLU A 0 280 . -2.229 -3.235 -22.289 1.00 43.80 280 A 1 ATOM 2252 O O . GLU A 0 280 . -3.735 -4.652 -24.287 1.00 43.80 280 A 1 ATOM 2253 C CG . GLU A 0 280 . -1.212 -3.304 -21.139 1.00 43.80 280 A 1 ATOM 2254 C CD . GLU A 0 280 . -1.787 -2.815 -19.816 1.00 43.80 280 A 1 ATOM 2255 O OE1 . GLU A 0 280 . -1.031 -2.850 -18.824 1.00 43.80 280 A 1 ATOM 2256 O OE2 . GLU A 0 280 . -2.965 -2.398 -19.822 1.00 43.80 280 A 1 ATOM 2257 N N . LYS A 0 281 . -1.942 -5.266 -25.459 1.00 41.05 281 A 1 ATOM 2258 C CA . LYS A 0 281 . -2.685 -6.239 -26.284 1.00 41.05 281 A 1 ATOM 2259 C C . LYS A 0 281 . -3.134 -7.466 -25.472 1.00 41.05 281 A 1 ATOM 2260 C CB . LYS A 0 281 . -1.851 -6.613 -27.522 1.00 41.05 281 A 1 ATOM 2261 O O . LYS A 0 281 . -4.218 -7.977 -25.710 1.00 41.05 281 A 1 ATOM 2262 C CG . LYS A 0 281 . -2.687 -7.260 -28.640 1.00 41.05 281 A 1 ATOM 2263 C CD . LYS A 0 281 . -1.822 -7.506 -29.888 1.00 41.05 281 A 1 ATOM 2264 C CE . LYS A 0 281 . -2.651 -8.109 -31.029 1.00 41.05 281 A 1 ATOM 2265 N NZ . LYS A 0 281 . -1.826 -8.361 -32.240 1.00 41.05 281 A 1 ATOM 2266 N N . LYS A 0 282 . -2.324 -7.909 -24.500 1.00 40.67 282 A 1 ATOM 2267 C CA . LYS A 0 282 . -2.638 -9.059 -23.630 1.00 40.67 282 A 1 ATOM 2268 C C . LYS A 0 282 . -3.659 -8.727 -22.543 1.00 40.67 282 A 1 ATOM 2269 C CB . LYS A 0 282 . -1.358 -9.609 -22.983 1.00 40.67 282 A 1 ATOM 2270 O O . LYS A 0 282 . -4.431 -9.598 -22.151 1.00 40.67 282 A 1 ATOM 2271 C CG . LYS A 0 282 . -0.530 -10.462 -23.955 1.00 40.67 282 A 1 ATOM 2272 C CD . LYS A 0 282 . 0.677 -11.056 -23.217 1.00 40.67 282 A 1 ATOM 2273 C CE . LYS A 0 282 . 1.479 -12.003 -24.115 1.00 40.67 282 A 1 ATOM 2274 N NZ . LYS A 0 282 . 2.622 -12.593 -23.370 1.00 40.67 282 A 1 ATOM 2275 N N . LEU A 0 283 . -3.675 -7.478 -22.084 1.00 42.23 283 A 1 ATOM 2276 C CA . LEU A 0 283 . -4.582 -7.052 -21.033 1.00 42.23 283 A 1 ATOM 2277 C C . LEU A 0 283 . -6.013 -6.962 -21.566 1.00 42.23 283 A 1 ATOM 2278 C CB . LEU A 0 283 . -4.068 -5.734 -20.448 1.00 42.23 283 A 1 ATOM 2279 O O . LEU A 0 283 . -6.911 -7.580 -21.013 1.00 42.23 283 A 1 ATOM 2280 C CG . LEU A 0 283 . -4.321 -5.657 -18.942 1.00 42.23 283 A 1 ATOM 2281 C CD1 . LEU A 0 283 . -3.018 -5.677 -18.158 1.00 42.23 283 A 1 ATOM 2282 C CD2 . LEU A 0 283 . -5.234 -4.474 -18.641 1.00 42.23 283 A 1 ATOM 2283 N N . TYR A 0 284 . -6.213 -6.354 -22.737 1.00 42.83 284 A 1 ATOM 2284 C CA . TYR A 0 284 . -7.522 -6.322 -23.396 1.00 42.83 284 A 1 ATOM 2285 C C . TYR A 0 284 . -8.181 -7.713 -23.530 1.00 42.83 284 A 1 ATOM 2286 C CB . TYR A 0 284 . -7.347 -5.661 -24.767 1.00 42.83 284 A 1 ATOM 2287 O O . TYR A 0 284 . -9.360 -7.874 -23.209 1.00 42.83 284 A 1 ATOM 2288 C CG . TYR A 0 284 . -8.655 -5.488 -25.509 1.00 42.83 284 A 1 ATOM 2289 C CD1 . TYR A 0 284 . -9.071 -6.463 -26.438 1.00 42.83 284 A 1 ATOM 2290 C CD2 . TYR A 0 284 . -9.483 -4.386 -25.220 1.00 42.83 284 A 1 ATOM 2291 C CE1 . TYR A 0 284 . -10.317 -6.325 -27.081 1.00 42.83 284 A 1 ATOM 2292 C CE2 . TYR A 0 284 . -10.739 -4.262 -25.845 1.00 42.83 284 A 1 ATOM 2293 O OH . TYR A 0 284 . -12.384 -5.165 -27.366 1.00 42.83 284 A 1 ATOM 2294 C CZ . TYR A 0 284 . -11.161 -5.235 -26.775 1.00 42.83 284 A 1 ATOM 2295 N N . ASP A 0 285 . -7.422 -8.742 -23.928 1.00 47.47 285 A 1 ATOM 2296 C CA . ASP A 0 285 . -7.960 -10.100 -24.102 1.00 47.47 285 A 1 ATOM 2297 C C . ASP A 0 285 . -8.368 -10.752 -22.764 1.00 47.47 285 A 1 ATOM 2298 C CB . ASP A 0 285 . -6.953 -10.970 -24.875 1.00 47.47 285 A 1 ATOM 2299 O O . ASP A 0 285 . -9.379 -11.457 -22.703 1.00 47.47 285 A 1 ATOM 2300 C CG . ASP A 0 285 . -6.767 -10.562 -26.350 1.00 47.47 285 A 1 ATOM 2301 O OD1 . ASP A 0 285 . -7.655 -9.876 -26.917 1.00 47.47 285 A 1 ATOM 2302 O OD2 . ASP A 0 285 . -5.725 -10.946 -26.928 1.00 47.47 285 A 1 ATOM 2303 N N . ARG A 0 286 . -7.650 -10.465 -21.667 1.00 49.39 286 A 1 ATOM 2304 C CA . ARG A 0 286 . -8.041 -10.883 -20.306 1.00 49.39 286 A 1 ATOM 2305 C C . ARG A 0 286 . -9.309 -10.154 -19.839 1.00 49.39 286 A 1 ATOM 2306 C CB . ARG A 0 286 . -6.860 -10.667 -19.328 1.00 49.39 286 A 1 ATOM 2307 O O . ARG A 0 286 . -10.168 -10.759 -19.200 1.00 49.39 286 A 1 ATOM 2308 C CG . ARG A 0 286 . -6.533 -11.908 -18.482 1.00 49.39 286 A 1 ATOM 2309 C CD . ARG A 0 286 . -5.374 -11.618 -17.510 1.00 49.39 286 A 1 ATOM 2310 N NE . ARG A 0 286 . -4.719 -12.854 -17.026 1.00 49.39 286 A 1 ATOM 2311 N NH1 . ARG A 0 286 . -3.215 -11.868 -15.572 1.00 49.39 286 A 1 ATOM 2312 N NH2 . ARG A 0 286 . -3.112 -14.056 -15.931 1.00 49.39 286 A 1 ATOM 2313 C CZ . ARG A 0 286 . -3.696 -12.916 -16.181 1.00 49.39 286 A 1 ATOM 2314 N N . TYR A 0 287 . -9.451 -8.877 -20.198 1.00 49.34 287 A 1 ATOM 2315 C CA . TYR A 0 287 . -10.509 -7.985 -19.711 1.00 49.34 287 A 1 ATOM 2316 C C . TYR A 0 287 . -11.841 -8.167 -20.456 1.00 49.34 287 A 1 ATOM 2317 C CB . TYR A 0 287 . -10.011 -6.531 -19.758 1.00 49.34 287 A 1 ATOM 2318 O O . TYR A 0 287 . -12.906 -8.039 -19.850 1.00 49.34 287 A 1 ATOM 2319 C CG . TYR A 0 287 . -9.094 -6.141 -18.604 1.00 49.34 287 A 1 ATOM 2320 C CD1 . TYR A 0 287 . -9.449 -5.089 -17.744 1.00 49.34 287 A 1 ATOM 2321 C CD2 . TYR A 0 287 . -7.903 -6.838 -18.339 1.00 49.34 287 A 1 ATOM 2322 C CE1 . TYR A 0 287 . -8.603 -4.710 -16.682 1.00 49.34 287 A 1 ATOM 2323 C CE2 . TYR A 0 287 . -7.077 -6.491 -17.262 1.00 49.34 287 A 1 ATOM 2324 O OH . TYR A 0 287 . -6.562 -5.067 -15.433 1.00 49.34 287 A 1 ATOM 2325 C CZ . TYR A 0 287 . -7.404 -5.406 -16.442 1.00 49.34 287 A 1 ATOM 2326 N N . LYS A 0 288 . -11.816 -8.570 -21.734 1.00 40.57 288 A 1 ATOM 2327 C CA . LYS A 0 288 . -13.024 -8.841 -22.542 1.00 40.57 288 A 1 ATOM 2328 C C . LYS A 0 288 . -13.940 -9.922 -21.945 1.00 40.57 288 A 1 ATOM 2329 C CB . LYS A 0 288 . -12.566 -9.202 -23.964 1.00 40.57 288 A 1 ATOM 2330 O O . LYS A 0 288 . -15.146 -9.919 -22.187 1.00 40.57 288 A 1 ATOM 2331 C CG . LYS A 0 288 . -13.730 -9.251 -24.964 1.00 40.57 288 A 1 ATOM 2332 C CD . LYS A 0 288 . -13.203 -9.461 -26.386 1.00 40.57 288 A 1 ATOM 2333 C CE . LYS A 0 288 . -14.370 -9.448 -27.376 1.00 40.57 288 A 1 ATOM 2334 N NZ . LYS A 0 288 . -13.883 -9.528 -28.774 1.00 40.57 288 A 1 ATOM 2335 N N . ASN A 0 289 . -13.390 -10.836 -21.146 1.00 39.55 289 A 1 ATOM 2336 C CA . ASN A 0 289 . -14.169 -11.881 -20.476 1.00 39.55 289 A 1 ATOM 2337 C C . ASN A 0 289 . -14.856 -11.401 -19.182 1.00 39.55 289 A 1 ATOM 2338 C CB . ASN A 0 289 . -13.256 -13.098 -20.256 1.00 39.55 289 A 1 ATOM 2339 O O . ASN A 0 289 . -15.788 -12.057 -18.720 1.00 39.55 289 A 1 ATOM 2340 C CG . ASN A 0 289 . -12.915 -13.803 -21.560 1.00 39.55 289 A 1 ATOM 2341 N ND2 . ASN A 0 289 . -11.734 -14.364 -21.667 1.00 39.55 289 A 1 ATOM 2342 O OD1 . ASN A 0 289 . -13.702 -13.866 -22.493 1.00 39.55 289 A 1 ATOM 2343 N N . VAL A 0 290 . -14.445 -10.258 -18.618 1.00 43.19 290 A 1 ATOM 2344 C CA . VAL A 0 290 . -15.018 -9.692 -17.381 1.00 43.19 290 A 1 ATOM 2345 C C . VAL A 0 290 . -16.289 -8.907 -17.664 1.00 43.19 290 A 1 ATOM 2346 C CB . VAL A 0 290 . -14.021 -8.778 -16.648 1.00 43.19 290 A 1 ATOM 2347 O O . VAL A 0 290 . -17.284 -9.105 -16.970 1.00 43.19 290 A 1 ATOM 2348 C CG1 . VAL A 0 290 . -14.550 -8.310 -15.287 1.00 43.19 290 A 1 ATOM 2349 C CG2 . VAL A 0 290 . -12.729 -9.529 -16.391 1.00 43.19 290 A 1 ATOM 2350 N N . SER A 0 291 . -16.301 -8.082 -18.719 1.00 36.50 291 A 1 ATOM 2351 C CA . SER A 0 291 . -17.486 -7.276 -19.049 1.00 36.50 291 A 1 ATOM 2352 C C . SER A 0 291 . -18.699 -8.147 -19.392 1.00 36.50 291 A 1 ATOM 2353 C CB . SER A 0 291 . -17.201 -6.278 -20.175 1.00 36.50 291 A 1 ATOM 2354 O O . SER A 0 291 . -19.821 -7.792 -19.054 1.00 36.50 291 A 1 ATOM 2355 O OG . SER A 0 291 . -17.088 -6.924 -21.428 1.00 36.50 291 A 1 ATOM 2356 N N . LYS A 0 292 . -18.489 -9.348 -19.952 1.00 35.21 292 A 1 ATOM 2357 C CA . LYS A 0 292 . -19.568 -10.321 -20.194 1.00 35.21 292 A 1 ATOM 2358 C C . LYS A 0 292 . -20.173 -10.922 -18.920 1.00 35.21 292 A 1 ATOM 2359 C CB . LYS A 0 292 . -19.084 -11.438 -21.126 1.00 35.21 292 A 1 ATOM 2360 O O . LYS A 0 292 . -21.295 -11.407 -18.979 1.00 35.21 292 A 1 ATOM 2361 C CG . LYS A 0 292 . -18.955 -10.951 -22.574 1.00 35.21 292 A 1 ATOM 2362 C CD . LYS A 0 292 . -18.699 -12.144 -23.500 1.00 35.21 292 A 1 ATOM 2363 C CE . LYS A 0 292 . -18.696 -11.691 -24.960 1.00 35.21 292 A 1 ATOM 2364 N NZ . LYS A 0 292 . -18.618 -12.858 -25.873 1.00 35.21 292 A 1 ATOM 2365 N N . ARG A 0 293 . -19.462 -10.908 -17.787 1.00 34.89 293 A 1 ATOM 2366 C CA . ARG A 0 293 . -19.982 -11.408 -16.500 1.00 34.89 293 A 1 ATOM 2367 C C . ARG A 0 293 . -20.646 -10.321 -15.654 1.00 34.89 293 A 1 ATOM 2368 C CB . ARG A 0 293 . -18.884 -12.142 -15.714 1.00 34.89 293 A 1 ATOM 2369 O O . ARG A 0 293 . -21.438 -10.664 -14.794 1.00 34.89 293 A 1 ATOM 2370 C CG . ARG A 0 293 . -18.537 -13.502 -16.339 1.00 34.89 293 A 1 ATOM 2371 C CD . ARG A 0 293 . -17.542 -14.253 -15.448 1.00 34.89 293 A 1 ATOM 2372 N NE . ARG A 0 293 . -17.118 -15.529 -16.058 1.00 34.89 293 A 1 ATOM 2373 N NH1 . ARG A 0 293 . -15.727 -16.214 -14.363 1.00 34.89 293 A 1 ATOM 2374 N NH2 . ARG A 0 293 . -15.952 -17.484 -16.184 1.00 34.89 293 A 1 ATOM 2375 C CZ . ARG A 0 293 . -16.271 -16.399 -15.534 1.00 34.89 293 A 1 ATOM 2376 N N . GLN A 0 294 . -20.383 -9.040 -15.919 1.00 36.65 294 A 1 ATOM 2377 C CA . GLN A 0 294 . -20.994 -7.914 -15.193 1.00 36.65 294 A 1 ATOM 2378 C C . GLN A 0 294 . -22.441 -7.588 -15.608 1.00 36.65 294 A 1 ATOM 2379 C CB . GLN A 0 294 . -20.078 -6.680 -15.295 1.00 36.65 294 A 1 ATOM 2380 O O . GLN A 0 294 . -23.062 -6.746 -14.973 1.00 36.65 294 A 1 ATOM 2381 C CG . GLN A 0 294 . -19.085 -6.635 -14.124 1.00 36.65 294 A 1 ATOM 2382 C CD . GLN A 0 294 . -18.120 -5.458 -14.221 1.00 36.65 294 A 1 ATOM 2383 N NE2 . GLN A 0 294 . -17.832 -4.780 -13.130 1.00 36.65 294 A 1 ATOM 2384 O OE1 . GLN A 0 294 . -17.580 -5.140 -15.268 1.00 36.65 294 A 1 ATOM 2385 N N . TYR A 0 295 . -22.984 -8.260 -16.630 1.00 31.95 295 A 1 ATOM 2386 C CA . TYR A 0 295 . -24.391 -8.142 -17.051 1.00 31.95 295 A 1 ATOM 2387 C C . TYR A 0 295 . -25.209 -9.423 -16.812 1.00 31.95 295 A 1 ATOM 2388 C CB . TYR A 0 295 . -24.457 -7.675 -18.512 1.00 31.95 295 A 1 ATOM 2389 O O . TYR A 0 295 . -26.301 -9.576 -17.354 1.00 31.95 295 A 1 ATOM 2390 C CG . TYR A 0 295 . -23.946 -6.266 -18.721 1.00 31.95 295 A 1 ATOM 2391 C CD1 . TYR A 0 295 . -24.757 -5.172 -18.365 1.00 31.95 295 A 1 ATOM 2392 C CD2 . TYR A 0 295 . -22.665 -6.047 -19.258 1.00 31.95 295 A 1 ATOM 2393 C CE1 . TYR A 0 295 . -24.291 -3.857 -18.550 1.00 31.95 295 A 1 ATOM 2394 C CE2 . TYR A 0 295 . -22.190 -4.735 -19.438 1.00 31.95 295 A 1 ATOM 2395 O OH . TYR A 0 295 . -22.544 -2.373 -19.268 1.00 31.95 295 A 1 ATOM 2396 C CZ . TYR A 0 295 . -23.003 -3.639 -19.086 1.00 31.95 295 A 1 ATOM 2397 N N . ALA A 0 296 . -24.676 -10.358 -16.026 1.00 24.78 296 A 1 ATOM 2398 C CA . ALA A 0 296 . -25.411 -11.513 -15.535 1.00 24.78 296 A 1 ATOM 2399 C C . ALA A 0 296 . -25.494 -11.376 -14.009 1.00 24.78 296 A 1 ATOM 2400 C CB . ALA A 0 296 . -24.694 -12.788 -16.004 1.00 24.78 296 A 1 ATOM 2401 O O . ALA A 0 296 . -24.440 -11.332 -13.379 1.00 24.78 296 A 1 ATOM 2402 N N . TYR A 0 297 . -26.719 -11.343 -13.469 1.00 27.01 297 A 1 ATOM 2403 C CA . TYR A 0 297 . -27.134 -10.968 -12.098 1.00 27.01 297 A 1 ATOM 2404 C C . TYR A 0 297 . -27.358 -9.472 -11.869 1.00 27.01 297 A 1 ATOM 2405 C CB . TYR A 0 297 . -26.260 -11.602 -11.002 1.00 27.01 297 A 1 ATOM 2406 O O . TYR A 0 297 . -28.335 -9.176 -11.146 1.00 27.01 297 A 1 ATOM 2407 C CG . TYR A 0 297 . -26.115 -13.104 -11.128 1.00 27.01 297 A 1 ATOM 2408 C CD1 . TYR A 0 297 . -27.212 -13.930 -10.830 1.00 27.01 297 A 1 ATOM 2409 C CD2 . TYR A 0 297 . -24.906 -13.672 -11.572 1.00 27.01 297 A 1 ATOM 2410 C CE1 . TYR A 0 297 . -27.106 -15.324 -10.991 1.00 27.01 297 A 1 ATOM 2411 C CE2 . TYR A 0 297 . -24.800 -15.060 -11.762 1.00 27.01 297 A 1 ATOM 2412 O OH . TYR A 0 297 . -25.805 -17.230 -11.634 1.00 27.01 297 A 1 ATOM 2413 C CZ . TYR A 0 297 . -25.905 -15.887 -11.467 1.00 27.01 297 A 1 ATOM 2414 O OXT . TYR A 0 297 . -26.582 -8.673 -12.432 1.00 27.01 297 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 72.01 # loop_ _atom_type.symbol C N O S #