data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 ASP 0 4 VAL 0 5 LYS 0 6 LYS 0 7 THR 0 8 ASP 0 9 THR 0 10 GLN 0 11 SER 0 12 ALA 0 13 THR 0 14 PRO 0 15 LYS 0 16 ARG 0 17 PRO 0 18 ARG 0 19 LYS 0 20 PRO 0 21 GLU 0 22 GLY 0 23 LEU 0 24 ARG 0 25 VAL 0 26 LYS 0 27 GLU 0 28 LYS 0 29 ILE 0 30 ARG 0 31 ARG 0 32 ARG 0 33 LYS 0 34 LEU 0 35 ILE 0 36 THR 0 37 VAL 0 38 ALA 0 39 ARG 0 40 LYS 0 41 LYS 0 42 VAL 0 43 ILE 0 44 ARG 0 45 ARG 0 46 GLN 0 47 THR 0 48 TYR 0 49 MET 0 50 LYS 0 51 LEU 0 52 LYS 0 53 SER 0 54 LEU 0 55 MET 0 56 LYS 0 57 GLN 0 58 ARG 0 59 ALA 0 60 GLU 0 61 LYS 0 62 TYR 0 63 MET 0 64 HIS 0 65 GLU 0 66 TYR 0 67 ARG 0 68 ARG 0 69 MET 0 70 ALA 0 71 LYS 0 72 ARG 0 73 GLU 0 74 MET 0 75 THR 0 76 LEU 0 77 GLN 0 78 ARG 0 79 ASN 0 80 ALA 0 81 LYS 0 82 LYS 0 83 THR 0 84 GLY 0 85 ASP 0 86 PHE 0 87 TYR 0 88 VAL 0 89 PRO 0 90 ALA 0 91 GLU 0 92 PRO 0 93 LYS 0 94 LEU 0 95 ALA 0 96 PHE 0 97 VAL 0 98 VAL 0 99 ARG 0 100 ILE 0 101 ARG 0 102 GLY 0 103 ILE 0 104 ASN 0 105 GLY 0 106 VAL 0 107 HIS 0 108 PRO 0 109 ARG 0 110 PRO 0 111 ARG 0 112 LYS 0 113 THR 0 114 MET 0 115 GLN 0 116 LEU 0 117 PHE 0 118 ARG 0 119 LEU 0 120 ARG 0 121 GLN 0 122 ILE 0 123 ASN 0 124 ASN 0 125 GLY 0 126 MET 0 127 PHE 0 128 VAL 0 129 ARG 0 130 LEU 0 131 ASN 0 132 LYS 0 133 ALA 0 134 THR 0 135 LEU 0 136 ASN 0 137 MET 0 138 LEU 0 139 ARG 0 140 ILE 0 141 ILE 0 142 ASP 0 143 PRO 0 144 TYR 0 145 VAL 0 146 ALA 0 147 TRP 0 148 GLY 0 149 TYR 0 150 PRO 0 151 SER 0 152 LEU 0 153 LYS 0 154 ILE 0 155 VAL 0 156 ARG 0 157 GLN 0 158 LEU 0 159 ILE 0 160 TYR 0 161 LYS 0 162 ARG 0 163 GLY 0 164 PHE 0 165 CYS 0 166 LYS 0 167 TYR 0 168 HIS 0 169 GLY 0 170 THR 0 171 ARG 0 172 LEU 0 173 PRO 0 174 LEU 0 175 THR 0 176 ASN 0 177 GLU 0 178 LEU 0 179 ILE 0 180 GLN 0 181 HIS 0 182 LYS 0 183 LEU 0 184 GLY 0 185 HIS 0 186 LEU 0 187 GLY 0 188 LEU 0 189 ILE 0 190 CYS 0 191 VAL 0 192 GLU 0 193 ASP 0 194 LEU 0 195 VAL 0 196 HIS 0 197 GLU 0 198 ILE 0 199 TYR 0 200 THR 0 201 VAL 0 202 GLY 0 203 PRO 0 204 ASN 0 205 PHE 0 206 LYS 0 207 HIS 0 208 ALA 0 209 VAL 0 210 ALA 0 211 PHE 0 212 LEU 0 213 TRP 0 214 THR 0 215 PHE 0 216 LYS 0 217 LEU 0 218 SER 0 219 ASN 0 220 PRO 0 221 SER 0 222 GLY 0 223 GLY 0 224 PHE 0 225 ARG 0 226 LYS 0 227 LYS 0 228 GLY 0 229 LYS 0 230 HIS 0 231 PHE 0 232 VAL 0 233 GLU 0 234 GLY 0 235 GLY 0 236 ASP 0 237 PHE 0 238 GLY 0 239 ASN 0 240 ARG 0 241 GLU 0 242 THR 0 243 TYR 0 244 ILE 0 245 ASN 0 246 ARG 0 247 LEU 0 248 LEU 0 249 LYS 0 250 ALA 0 251 MET 0 252 ILE # 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 . -58.781 26.969 78.886 1.00 44.83 1 A 1 ATOM 2 C CA . MET A 0 1 . -60.146 26.716 78.369 1.00 44.83 1 A 1 ATOM 3 C C . MET A 0 1 . -60.340 27.713 77.233 1.00 44.83 1 A 1 ATOM 4 C CB . MET A 0 1 . -61.192 26.960 79.481 1.00 44.83 1 A 1 ATOM 5 O O . MET A 0 1 . -60.205 28.886 77.518 1.00 44.83 1 A 1 ATOM 6 C CG . MET A 0 1 . -61.045 26.060 80.718 1.00 44.83 1 A 1 ATOM 7 S SD . MET A 0 1 . -62.366 26.331 81.929 1.00 44.83 1 A 1 ATOM 8 C CE . MET A 0 1 . -62.070 24.978 83.101 1.00 44.83 1 A 1 ATOM 9 N N . SER A 0 2 . -60.475 27.406 75.945 1.00 48.69 2 A 1 ATOM 10 C CA . SER A 0 2 . -60.931 26.228 75.197 1.00 48.69 2 A 1 ATOM 11 C C . SER A 0 2 . -60.386 26.326 73.755 1.00 48.69 2 A 1 ATOM 12 C CB . SER A 0 2 . -62.471 26.273 75.130 1.00 48.69 2 A 1 ATOM 13 O O . SER A 0 2 . -60.582 27.354 73.110 1.00 48.69 2 A 1 ATOM 14 O OG . SER A 0 2 . -62.928 27.597 74.912 1.00 48.69 2 A 1 ATOM 15 N N . ASP A 0 3 . -59.722 25.276 73.260 1.00 51.33 3 A 1 ATOM 16 C CA . ASP A 0 3 . -59.208 25.164 71.884 1.00 51.33 3 A 1 ATOM 17 C C . ASP A 0 3 . -60.314 24.765 70.892 1.00 51.33 3 A 1 ATOM 18 C CB . ASP A 0 3 . -58.073 24.119 71.823 1.00 51.33 3 A 1 ATOM 19 O O . ASP A 0 3 . -60.973 23.735 71.053 1.00 51.33 3 A 1 ATOM 20 C CG . ASP A 0 3 . -56.680 24.728 71.967 1.00 51.33 3 A 1 ATOM 21 O OD1 . ASP A 0 3 . -56.414 25.706 71.236 1.00 51.33 3 A 1 ATOM 22 O OD2 . ASP A 0 3 . -55.902 24.184 72.780 1.00 51.33 3 A 1 ATOM 23 N N . VAL A 0 4 . -60.483 25.555 69.828 1.00 58.78 4 A 1 ATOM 24 C CA . VAL A 0 4 . -61.405 25.289 68.711 1.00 58.78 4 A 1 ATOM 25 C C . VAL A 0 4 . -60.657 24.523 67.614 1.00 58.78 4 A 1 ATOM 26 C CB . VAL A 0 4 . -62.024 26.606 68.186 1.00 58.78 4 A 1 ATOM 27 O O . VAL A 0 4 . -59.857 25.092 66.870 1.00 58.78 4 A 1 ATOM 28 C CG1 . VAL A 0 4 . -62.939 26.382 66.972 1.00 58.78 4 A 1 ATOM 29 C CG2 . VAL A 0 4 . -62.865 27.292 69.273 1.00 58.78 4 A 1 ATOM 30 N N . LYS A 0 5 . -60.925 23.217 67.483 1.00 56.04 5 A 1 ATOM 31 C CA . LYS A 0 5 . -60.441 22.384 66.367 1.00 56.04 5 A 1 ATOM 32 C C . LYS A 0 5 . -61.230 22.687 65.086 1.00 56.04 5 A 1 ATOM 33 C CB . LYS A 0 5 . -60.536 20.885 66.719 1.00 56.04 5 A 1 ATOM 34 O O . LYS A 0 5 . -62.407 22.356 64.990 1.00 56.04 5 A 1 ATOM 35 C CG . LYS A 0 5 . -59.281 20.354 67.427 1.00 56.04 5 A 1 ATOM 36 C CD . LYS A 0 5 . -59.438 18.863 67.768 1.00 56.04 5 A 1 ATOM 37 C CE . LYS A 0 5 . -58.136 18.307 68.356 1.00 56.04 5 A 1 ATOM 38 N NZ . LYS A 0 5 . -58.291 16.899 68.803 1.00 56.04 5 A 1 ATOM 39 N N . LYS A 0 6 . -60.556 23.258 64.082 1.00 54.32 6 A 1 ATOM 40 C CA . LYS A 0 6 . -61.019 23.316 62.684 1.00 54.32 6 A 1 ATOM 41 C C . LYS A 0 6 . -60.967 21.917 62.059 1.00 54.32 6 A 1 ATOM 42 C CB . LYS A 0 6 . -60.144 24.289 61.871 1.00 54.32 6 A 1 ATOM 43 O O . LYS A 0 6 . -59.922 21.273 62.069 1.00 54.32 6 A 1 ATOM 44 C CG . LYS A 0 6 . -60.482 25.765 62.127 1.00 54.32 6 A 1 ATOM 45 C CD . LYS A 0 6 . -59.523 26.685 61.356 1.00 54.32 6 A 1 ATOM 46 C CE . LYS A 0 6 . -59.943 28.151 61.514 1.00 54.32 6 A 1 ATOM 47 N NZ . LYS A 0 6 . -58.971 29.071 60.871 1.00 54.32 6 A 1 ATOM 48 N N . THR A 0 7 . -62.086 21.460 61.507 1.00 49.89 7 A 1 ATOM 49 C CA . THR A 0 7 . -62.190 20.249 60.684 1.00 49.89 7 A 1 ATOM 50 C C . THR A 0 7 . -62.041 20.613 59.206 1.00 49.89 7 A 1 ATOM 51 C CB . THR A 0 7 . -63.542 19.553 60.919 1.00 49.89 7 A 1 ATOM 52 O O . THR A 0 7 . -62.897 21.308 58.659 1.00 49.89 7 A 1 ATOM 53 C CG2 . THR A 0 7 . -63.606 18.876 62.288 1.00 49.89 7 A 1 ATOM 54 O OG1 . THR A 0 7 . -64.587 20.499 60.862 1.00 49.89 7 A 1 ATOM 55 N N . ASP A 0 8 . -60.977 20.136 58.558 1.00 53.51 8 A 1 ATOM 56 C CA . ASP A 0 8 . -60.758 20.266 57.113 1.00 53.51 8 A 1 ATOM 57 C C . ASP A 0 8 . -61.662 19.303 56.323 1.00 53.51 8 A 1 ATOM 58 C CB . ASP A 0 8 . -59.280 19.998 56.765 1.00 53.51 8 A 1 ATOM 59 O O . ASP A 0 8 . -61.481 18.084 56.332 1.00 53.51 8 A 1 ATOM 60 C CG . ASP A 0 8 . -58.337 21.166 57.068 1.00 53.51 8 A 1 ATOM 61 O OD1 . ASP A 0 8 . -58.777 22.328 56.919 1.00 53.51 8 A 1 ATOM 62 O OD2 . ASP A 0 8 . -57.168 20.876 57.401 1.00 53.51 8 A 1 ATOM 63 N N . THR A 0 9 . -62.626 19.854 55.587 1.00 51.18 9 A 1 ATOM 64 C CA . THR A 0 9 . -63.407 19.150 54.560 1.00 51.18 9 A 1 ATOM 65 C C . THR A 0 9 . -62.545 18.887 53.319 1.00 51.18 9 A 1 ATOM 66 C CB . THR A 0 9 . -64.679 19.938 54.161 1.00 51.18 9 A 1 ATOM 67 O O . THR A 0 9 . -62.307 19.785 52.511 1.00 51.18 9 A 1 ATOM 68 C CG2 . THR A 0 9 . -65.949 19.221 54.610 1.00 51.18 9 A 1 ATOM 69 O OG1 . THR A 0 9 . -64.715 21.232 54.725 1.00 51.18 9 A 1 ATOM 70 N N . GLN A 0 10 . -62.096 17.644 53.128 1.00 54.38 10 A 1 ATOM 71 C CA . GLN A 0 10 . -61.486 17.195 51.872 1.00 54.38 10 A 1 ATOM 72 C C . GLN A 0 10 . -62.578 16.957 50.816 1.00 54.38 10 A 1 ATOM 73 C CB . GLN A 0 10 . -60.640 15.931 52.093 1.00 54.38 10 A 1 ATOM 74 O O . GLN A 0 10 . -63.397 16.047 50.935 1.00 54.38 10 A 1 ATOM 75 C CG . GLN A 0 10 . -59.396 16.199 52.955 1.00 54.38 10 A 1 ATOM 76 C CD . GLN A 0 10 . -58.513 14.966 53.140 1.00 54.38 10 A 1 ATOM 77 N NE2 . GLN A 0 10 . -57.555 15.025 54.038 1.00 54.38 10 A 1 ATOM 78 O OE1 . GLN A 0 10 . -58.645 13.943 52.486 1.00 54.38 10 A 1 ATOM 79 N N . SER A 0 11 . -62.591 17.776 49.764 1.00 53.36 11 A 1 ATOM 80 C CA . SER A 0 11 . -63.482 17.631 48.612 1.00 53.36 11 A 1 ATOM 81 C C . SER A 0 11 . -63.082 16.427 47.741 1.00 53.36 11 A 1 ATOM 82 C CB . SER A 0 11 . -63.520 18.944 47.816 1.00 53.36 11 A 1 ATOM 83 O O . SER A 0 11 . -61.937 16.280 47.310 1.00 53.36 11 A 1 ATOM 84 O OG . SER A 0 11 . -62.217 19.449 47.581 1.00 53.36 11 A 1 ATOM 85 N N . ALA A 0 12 . -64.041 15.534 47.479 1.00 56.96 12 A 1 ATOM 86 C CA . ALA A 0 12 . -63.846 14.337 46.665 1.00 56.96 12 A 1 ATOM 87 C C . ALA A 0 12 . -63.716 14.693 45.172 1.00 56.96 12 A 1 ATOM 88 C CB . ALA A 0 12 . -65.006 13.368 46.932 1.00 56.96 12 A 1 ATOM 89 O O . ALA A 0 12 . -64.638 15.226 44.556 1.00 56.96 12 A 1 ATOM 90 N N . THR A 0 13 . -62.576 14.369 44.560 1.00 65.16 13 A 1 ATOM 91 C CA . THR A 0 13 . -62.365 14.535 43.112 1.00 65.16 13 A 1 ATOM 92 C C . THR A 0 13 . -63.173 13.502 42.300 1.00 65.16 13 A 1 ATOM 93 C CB . THR A 0 13 . -60.875 14.476 42.738 1.00 65.16 13 A 1 ATOM 94 O O . THR A 0 13 . -63.272 12.338 42.703 1.00 65.16 13 A 1 ATOM 95 C CG2 . THR A 0 13 . -60.135 15.753 43.128 1.00 65.16 13 A 1 ATOM 96 O OG1 . THR A 0 13 . -60.205 13.416 43.380 1.00 65.16 13 A 1 ATOM 97 N N . PRO A 0 14 . -63.749 13.874 41.136 1.00 61.29 14 A 1 ATOM 98 C CA . PRO A 0 14 . -64.621 12.991 40.360 1.00 61.29 14 A 1 ATOM 99 C C . PRO A 0 14 . -63.863 11.780 39.787 1.00 61.29 14 A 1 ATOM 100 C CB . PRO A 0 14 . -65.257 13.876 39.278 1.00 61.29 14 A 1 ATOM 101 O O . PRO A 0 14 . -62.854 11.917 39.086 1.00 61.29 14 A 1 ATOM 102 C CG . PRO A 0 14 . -64.274 15.037 39.126 1.00 61.29 14 A 1 ATOM 103 C CD . PRO A 0 14 . -63.694 15.195 40.529 1.00 61.29 14 A 1 ATOM 104 N N . LYS A 0 15 . -64.376 10.569 40.059 1.00 60.80 15 A 1 ATOM 105 C CA . LYS A 0 15 . -63.851 9.290 39.547 1.00 60.80 15 A 1 ATOM 106 C C . LYS A 0 15 . -64.019 9.217 38.022 1.00 60.80 15 A 1 ATOM 107 C CB . LYS A 0 15 . -64.563 8.099 40.229 1.00 60.80 15 A 1 ATOM 108 O O . LYS A 0 15 . -65.094 8.912 37.520 1.00 60.80 15 A 1 ATOM 109 C CG . LYS A 0 15 . -64.112 7.831 41.677 1.00 60.80 15 A 1 ATOM 110 C CD . LYS A 0 15 . -64.916 6.675 42.304 1.00 60.80 15 A 1 ATOM 111 C CE . LYS A 0 15 . -64.470 6.399 43.750 1.00 60.80 15 A 1 ATOM 112 N NZ . LYS A 0 15 . -65.371 5.439 44.447 1.00 60.80 15 A 1 ATOM 113 N N . ARG A 0 16 . -62.942 9.460 37.269 1.00 67.03 16 A 1 ATOM 114 C CA . ARG A 0 16 . -62.899 9.228 35.810 1.00 67.03 16 A 1 ATOM 115 C C . ARG A 0 16 . -63.021 7.723 35.493 1.00 67.03 16 A 1 ATOM 116 C CB . ARG A 0 16 . -61.615 9.823 35.206 1.00 67.03 16 A 1 ATOM 117 O O . ARG A 0 16 . -62.454 6.919 36.242 1.00 67.03 16 A 1 ATOM 118 C CG . ARG A 0 16 . -61.549 11.351 35.356 1.00 67.03 16 A 1 ATOM 119 C CD . ARG A 0 16 . -60.275 11.911 34.711 1.00 67.03 16 A 1 ATOM 120 N NE . ARG A 0 16 . -60.176 13.370 34.902 1.00 67.03 16 A 1 ATOM 121 N NH1 . ARG A 0 16 . -58.372 13.768 33.533 1.00 67.03 16 A 1 ATOM 122 N NH2 . ARG A 0 16 . -59.339 15.469 34.601 1.00 67.03 16 A 1 ATOM 123 C CZ . ARG A 0 16 . -59.299 14.192 34.348 1.00 67.03 16 A 1 ATOM 124 N N . PRO A 0 17 . -63.683 7.323 34.387 1.00 70.38 17 A 1 ATOM 125 C CA . PRO A 0 17 . -63.805 5.916 34.007 1.00 70.38 17 A 1 ATOM 126 C C . PRO A 0 17 . -62.422 5.274 33.830 1.00 70.38 17 A 1 ATOM 127 C CB . PRO A 0 17 . -64.651 5.887 32.728 1.00 70.38 17 A 1 ATOM 128 O O . PRO A 0 17 . -61.509 5.849 33.227 1.00 70.38 17 A 1 ATOM 129 C CG . PRO A 0 17 . -64.487 7.291 32.147 1.00 70.38 17 A 1 ATOM 130 C CD . PRO A 0 17 . -64.325 8.167 33.389 1.00 70.38 17 A 1 ATOM 131 N N . ARG A 0 18 . -62.243 4.071 34.392 1.00 69.46 18 A 1 ATOM 132 C CA . ARG A 0 18 . -60.981 3.325 34.292 1.00 69.46 18 A 1 ATOM 133 C C . ARG A 0 18 . -60.757 2.926 32.832 1.00 69.46 18 A 1 ATOM 134 C CB . ARG A 0 18 . -60.986 2.092 35.219 1.00 69.46 18 A 1 ATOM 135 O O . ARG A 0 18 . -61.582 2.240 32.241 1.00 69.46 18 A 1 ATOM 136 C CG . ARG A 0 18 . -60.782 2.447 36.703 1.00 69.46 18 A 1 ATOM 137 C CD . ARG A 0 18 . -60.764 1.177 37.571 1.00 69.46 18 A 1 ATOM 138 N NE . ARG A 0 18 . -60.429 1.464 38.984 1.00 69.46 18 A 1 ATOM 139 N NH1 . ARG A 0 18 . -60.348 -0.717 39.725 1.00 69.46 18 A 1 ATOM 140 N NH2 . ARG A 0 18 . -59.935 0.937 41.155 1.00 69.46 18 A 1 ATOM 141 C CZ . ARG A 0 18 . -60.241 0.564 39.942 1.00 69.46 18 A 1 ATOM 142 N N . LYS A 0 19 . -59.617 3.332 32.259 1.00 73.05 19 A 1 ATOM 143 C CA . LYS A 0 19 . -59.193 2.884 30.922 1.00 73.05 19 A 1 ATOM 144 C C . LYS A 0 19 . -59.189 1.342 30.855 1.00 73.05 19 A 1 ATOM 145 C CB . LYS A 0 19 . -57.788 3.400 30.575 1.00 73.05 19 A 1 ATOM 146 O O . LYS A 0 19 . -58.644 0.739 31.786 1.00 73.05 19 A 1 ATOM 147 C CG . LYS A 0 19 . -57.721 4.905 30.278 1.00 73.05 19 A 1 ATOM 148 C CD . LYS A 0 19 . -56.297 5.263 29.826 1.00 73.05 19 A 1 ATOM 149 C CE . LYS A 0 19 . -56.138 6.748 29.491 1.00 73.05 19 A 1 ATOM 150 N NZ . LYS A 0 19 . -54.766 7.014 28.990 1.00 73.05 19 A 1 ATOM 151 N N . PRO A 0 20 . -59.683 0.727 29.761 1.00 80.25 20 A 1 ATOM 152 C CA . PRO A 0 20 . -59.592 -0.714 29.524 1.00 80.25 20 A 1 ATOM 153 C C . PRO A 0 20 . -58.178 -1.256 29.766 1.00 80.25 20 A 1 ATOM 154 C CB . PRO A 0 20 . -60.023 -0.915 28.066 1.00 80.25 20 A 1 ATOM 155 O O . PRO A 0 20 . -57.190 -0.634 29.354 1.00 80.25 20 A 1 ATOM 156 C CG . PRO A 0 20 . -60.984 0.246 27.814 1.00 80.25 20 A 1 ATOM 157 C CD . PRO A 0 20 . -60.436 1.369 28.693 1.00 80.25 20 A 1 ATOM 158 N N . GLU A 0 21 . -58.058 -2.417 30.412 1.00 80.41 21 A 1 ATOM 159 C CA . GLU A 0 21 . -56.760 -2.985 30.810 1.00 80.41 21 A 1 ATOM 160 C C . GLU A 0 21 . -55.805 -3.164 29.622 1.00 80.41 21 A 1 ATOM 161 C CB . GLU A 0 21 . -56.957 -4.328 31.517 1.00 80.41 21 A 1 ATOM 162 O O . GLU A 0 21 . -54.632 -2.786 29.705 1.00 80.41 21 A 1 ATOM 163 C CG . GLU A 0 21 . -57.711 -4.168 32.844 1.00 80.41 21 A 1 ATOM 164 C CD . GLU A 0 21 . -57.618 -5.427 33.713 1.00 80.41 21 A 1 ATOM 165 O OE1 . GLU A 0 21 . -57.741 -5.242 34.942 1.00 80.41 21 A 1 ATOM 166 O OE2 . GLU A 0 21 . -57.346 -6.503 33.141 1.00 80.41 21 A 1 ATOM 167 N N . GLY A 0 22 . -56.322 -3.611 28.471 1.00 84.15 22 A 1 ATOM 168 C CA . GLY A 0 22 . -55.546 -3.746 27.236 1.00 84.15 22 A 1 ATOM 169 C C . GLY A 0 22 . -54.912 -2.432 26.757 1.00 84.15 22 A 1 ATOM 170 O O . GLY A 0 22 . -53.771 -2.431 26.286 1.00 84.15 22 A 1 ATOM 171 N N . LEU A 0 23 . -55.591 -1.290 26.929 1.00 82.74 23 A 1 ATOM 172 C CA . LEU A 0 23 . -55.036 0.029 26.601 1.00 82.74 23 A 1 ATOM 173 C C . LEU A 0 23 . -53.959 0.451 27.608 1.00 82.74 23 A 1 ATOM 174 C CB . LEU A 0 23 . -56.157 1.084 26.509 1.00 82.74 23 A 1 ATOM 175 O O . LEU A 0 23 . -52.911 0.954 27.200 1.00 82.74 23 A 1 ATOM 176 C CG . LEU A 0 23 . -57.072 0.942 25.277 1.00 82.74 23 A 1 ATOM 177 C CD1 . LEU A 0 23 . -58.222 1.941 25.374 1.00 82.74 23 A 1 ATOM 178 C CD2 . LEU A 0 23 . -56.327 1.220 23.968 1.00 82.74 23 A 1 ATOM 179 N N . ARG A 0 24 . -54.153 0.182 28.906 1.00 82.76 24 A 1 ATOM 180 C CA . ARG A 0 24 . -53.149 0.470 29.949 1.00 82.76 24 A 1 ATOM 181 C C . ARG A 0 24 . -51.855 -0.316 29.728 1.00 82.76 24 A 1 ATOM 182 C CB . ARG A 0 24 . -53.722 0.160 31.341 1.00 82.76 24 A 1 ATOM 183 O O . ARG A 0 24 . -50.763 0.242 29.860 1.00 82.76 24 A 1 ATOM 184 C CG . ARG A 0 24 . -54.871 1.096 31.740 1.00 82.76 24 A 1 ATOM 185 C CD . ARG A 0 24 . -55.414 0.733 33.133 1.00 82.76 24 A 1 ATOM 186 N NE . ARG A 0 24 . -55.362 1.870 34.075 1.00 82.76 24 A 1 ATOM 187 N NH1 . ARG A 0 24 . -56.160 0.734 35.905 1.00 82.76 24 A 1 ATOM 188 N NH2 . ARG A 0 24 . -55.606 2.887 36.103 1.00 82.76 24 A 1 ATOM 189 C CZ . ARG A 0 24 . -55.710 1.825 35.351 1.00 82.76 24 A 1 ATOM 190 N N . VAL A 0 25 . -51.957 -1.590 29.347 1.00 87.14 25 A 1 ATOM 191 C CA . VAL A 0 25 . -50.794 -2.432 29.020 1.00 87.14 25 A 1 ATOM 192 C C . VAL A 0 25 . -50.069 -1.899 27.779 1.00 87.14 25 A 1 ATOM 193 C CB . VAL A 0 25 . -51.208 -3.908 28.860 1.00 87.14 25 A 1 ATOM 194 O O . VAL A 0 25 . -48.848 -1.718 27.822 1.00 87.14 25 A 1 ATOM 195 C CG1 . VAL A 0 25 . -50.030 -4.781 28.406 1.00 87.14 25 A 1 ATOM 196 C CG2 . VAL A 0 25 . -51.706 -4.479 30.193 1.00 87.14 25 A 1 ATOM 197 N N . LYS A 0 26 . -50.798 -1.553 26.705 1.00 89.46 26 A 1 ATOM 198 C CA . LYS A 0 26 . -50.220 -0.931 25.497 1.00 89.46 26 A 1 ATOM 199 C C . LYS A 0 26 . -49.509 0.393 25.811 1.00 89.46 26 A 1 ATOM 200 C CB . LYS A 0 26 . -51.309 -0.733 24.423 1.00 89.46 26 A 1 ATOM 201 O O . LYS A 0 26 . -48.385 0.599 25.348 1.00 89.46 26 A 1 ATOM 202 C CG . LYS A 0 26 . -51.714 -2.041 23.715 1.00 89.46 26 A 1 ATOM 203 C CD . LYS A 0 26 . -52.834 -1.804 22.684 1.00 89.46 26 A 1 ATOM 204 C CE . LYS A 0 26 . -53.289 -3.127 22.043 1.00 89.46 26 A 1 ATOM 205 N NZ . LYS A 0 26 . -54.356 -2.940 21.018 1.00 89.46 26 A 1 ATOM 206 N N . GLU A 0 27 . -50.098 1.259 26.639 1.00 89.30 27 A 1 ATOM 207 C CA . GLU A 0 27 . -49.479 2.514 27.098 1.00 89.30 27 A 1 ATOM 208 C C . GLU A 0 27 . -48.197 2.260 27.907 1.00 89.30 27 A 1 ATOM 209 C CB . GLU A 0 27 . -50.475 3.343 27.933 1.00 89.30 27 A 1 ATOM 210 O O . GLU A 0 27 . -47.173 2.902 27.657 1.00 89.30 27 A 1 ATOM 211 C CG . GLU A 0 27 . -51.523 4.058 27.066 1.00 89.30 27 A 1 ATOM 212 C CD . GLU A 0 27 . -52.546 4.889 27.869 1.00 89.30 27 A 1 ATOM 213 O OE1 . GLU A 0 27 . -53.439 5.495 27.238 1.00 89.30 27 A 1 ATOM 214 O OE2 . GLU A 0 27 . -52.468 4.992 29.116 1.00 89.30 27 A 1 ATOM 215 N N . LYS A 0 28 . -48.202 1.279 28.822 1.00 90.35 28 A 1 ATOM 216 C CA . LYS A 0 28 . -47.019 0.891 29.611 1.00 90.35 28 A 1 ATOM 217 C C . LYS A 0 28 . -45.892 0.360 28.721 1.00 90.35 28 A 1 ATOM 218 C CB . LYS A 0 28 . -47.448 -0.122 30.689 1.00 90.35 28 A 1 ATOM 219 O O . LYS A 0 28 . -44.738 0.755 28.903 1.00 90.35 28 A 1 ATOM 220 C CG . LYS A 0 28 . -46.370 -0.406 31.753 1.00 90.35 28 A 1 ATOM 221 C CD . LYS A 0 28 . -46.925 -1.365 32.825 1.00 90.35 28 A 1 ATOM 222 C CE . LYS A 0 28 . -45.936 -1.630 33.973 1.00 90.35 28 A 1 ATOM 223 N NZ . LYS A 0 28 . -46.525 -2.521 35.016 1.00 90.35 28 A 1 ATOM 224 N N . ILE A 0 29 . -46.206 -0.484 27.733 1.00 92.18 29 A 1 ATOM 225 C CA . ILE A 0 29 . -45.238 -0.987 26.742 1.00 92.18 29 A 1 ATOM 226 C C . ILE A 0 29 . -44.685 0.167 25.897 1.00 92.18 29 A 1 ATOM 227 C CB . ILE A 0 29 . -45.871 -2.093 25.861 1.00 92.18 29 A 1 ATOM 228 O O . ILE A 0 29 . -43.469 0.262 25.723 1.00 92.18 29 A 1 ATOM 229 C CG1 . ILE A 0 29 . -46.160 -3.355 26.707 1.00 92.18 29 A 1 ATOM 230 C CG2 . ILE A 0 29 . -44.947 -2.460 24.677 1.00 92.18 29 A 1 ATOM 231 C CD1 . ILE A 0 29 . -47.046 -4.386 25.996 1.00 92.18 29 A 1 ATOM 232 N N . ARG A 0 30 . -45.542 1.078 25.412 1.00 92.36 30 A 1 ATOM 233 C CA . ARG A 0 30 . -45.124 2.262 24.641 1.00 92.36 30 A 1 ATOM 234 C C . ARG A 0 30 . -44.207 3.166 25.465 1.00 92.36 30 A 1 ATOM 235 C CB . ARG A 0 30 . -46.368 3.007 24.121 1.00 92.36 30 A 1 ATOM 236 O O . ARG A 0 30 . -43.135 3.524 24.985 1.00 92.36 30 A 1 ATOM 237 C CG . ARG A 0 30 . -46.017 4.157 23.159 1.00 92.36 30 A 1 ATOM 238 C CD . ARG A 0 30 . -47.287 4.860 22.657 1.00 92.36 30 A 1 ATOM 239 N NE . ARG A 0 30 . -46.981 5.985 21.748 1.00 92.36 30 A 1 ATOM 240 N NH1 . ARG A 0 30 . -49.143 6.718 21.424 1.00 92.36 30 A 1 ATOM 241 N NH2 . ARG A 0 30 . -47.470 7.765 20.402 1.00 92.36 30 A 1 ATOM 242 C CZ . ARG A 0 30 . -47.861 6.812 21.200 1.00 92.36 30 A 1 ATOM 243 N N . ARG A 0 31 . -44.564 3.471 26.719 1.00 92.27 31 A 1 ATOM 244 C CA . ARG A 0 31 . -43.739 4.272 27.641 1.00 92.27 31 A 1 ATOM 245 C C . ARG A 0 31 . -42.382 3.614 27.898 1.00 92.27 31 A 1 ATOM 246 C CB . ARG A 0 31 . -44.521 4.534 28.942 1.00 92.27 31 A 1 ATOM 247 O O . ARG A 0 31 . -41.363 4.293 27.821 1.00 92.27 31 A 1 ATOM 248 C CG . ARG A 0 31 . -43.795 5.520 29.877 1.00 92.27 31 A 1 ATOM 249 C CD . ARG A 0 31 . -44.621 5.810 31.139 1.00 92.27 31 A 1 ATOM 250 N NE . ARG A 0 31 . -43.915 6.724 32.063 1.00 92.27 31 A 1 ATOM 251 N NH1 . ARG A 0 31 . -45.397 6.611 33.824 1.00 92.27 31 A 1 ATOM 252 N NH2 . ARG A 0 31 . -43.582 7.883 34.004 1.00 92.27 31 A 1 ATOM 253 C CZ . ARG A 0 31 . -44.299 7.065 33.286 1.00 92.27 31 A 1 ATOM 254 N N . ARG A 0 32 . -42.344 2.294 28.130 1.00 92.90 32 A 1 ATOM 255 C CA . ARG A 0 32 . -41.088 1.530 28.270 1.00 92.90 32 A 1 ATOM 256 C C . ARG A 0 32 . -40.228 1.624 27.009 1.00 92.90 32 A 1 ATOM 257 C CB . ARG A 0 32 . -41.380 0.062 28.624 1.00 92.90 32 A 1 ATOM 258 O O . ARG A 0 32 . -39.061 1.987 27.115 1.00 92.90 32 A 1 ATOM 259 C CG . ARG A 0 32 . -41.771 -0.132 30.097 1.00 92.90 32 A 1 ATOM 260 C CD . ARG A 0 32 . -42.142 -1.600 30.352 1.00 92.90 32 A 1 ATOM 261 N NE . ARG A 0 32 . -42.378 -1.876 31.785 1.00 92.90 32 A 1 ATOM 262 N NH1 . ARG A 0 32 . -42.858 -4.122 31.583 1.00 92.90 32 A 1 ATOM 263 N NH2 . ARG A 0 32 . -42.777 -3.197 33.604 1.00 92.90 32 A 1 ATOM 264 C CZ . ARG A 0 32 . -42.670 -3.057 32.311 1.00 92.90 32 A 1 ATOM 265 N N . LYS A 0 33 . -40.804 1.384 25.824 1.00 94.32 33 A 1 ATOM 266 C CA . LYS A 0 33 . -40.099 1.517 24.535 1.00 94.32 33 A 1 ATOM 267 C C . LYS A 0 33 . -39.515 2.923 24.353 1.00 94.32 33 A 1 ATOM 268 C CB . LYS A 0 33 . -41.028 1.147 23.361 1.00 94.32 33 A 1 ATOM 269 O O . LYS A 0 33 . -38.345 3.034 24.004 1.00 94.32 33 A 1 ATOM 270 C CG . LYS A 0 33 . -41.247 -0.370 23.213 1.00 94.32 33 A 1 ATOM 271 C CD . LYS A 0 33 . -42.167 -0.695 22.021 1.00 94.32 33 A 1 ATOM 272 C CE . LYS A 0 33 . -42.335 -2.215 21.849 1.00 94.32 33 A 1 ATOM 273 N NZ . LYS A 0 33 . -43.159 -2.576 20.661 1.00 94.32 33 A 1 ATOM 274 N N . LEU A 0 34 . -40.280 3.977 24.649 1.00 94.08 34 A 1 ATOM 275 C CA . LEU A 0 34 . -39.812 5.368 24.565 1.00 94.08 34 A 1 ATOM 276 C C . LEU A 0 34 . -38.622 5.637 25.499 1.00 94.08 34 A 1 ATOM 277 C CB . LEU A 0 34 . -40.977 6.331 24.868 1.00 94.08 34 A 1 ATOM 278 O O . LEU A 0 34 . -37.612 6.177 25.051 1.00 94.08 34 A 1 ATOM 279 C CG . LEU A 0 34 . -42.052 6.415 23.768 1.00 94.08 34 A 1 ATOM 280 C CD1 . LEU A 0 34 . -43.247 7.221 24.281 1.00 94.08 34 A 1 ATOM 281 C CD2 . LEU A 0 34 . -41.530 7.083 22.496 1.00 94.08 34 A 1 ATOM 282 N N . ILE A 0 35 . -38.696 5.200 26.763 1.00 93.39 35 A 1 ATOM 283 C CA . ILE A 0 35 . -37.594 5.340 27.732 1.00 93.39 35 A 1 ATOM 284 C C . ILE A 0 35 . -36.350 4.576 27.255 1.00 93.39 35 A 1 ATOM 285 C CB . ILE A 0 35 . -38.044 4.883 29.141 1.00 93.39 35 A 1 ATOM 286 O O . ILE A 0 35 . -35.244 5.113 27.288 1.00 93.39 35 A 1 ATOM 287 C CG1 . ILE A 0 35 . -39.125 5.837 29.704 1.00 93.39 35 A 1 ATOM 288 C CG2 . ILE A 0 35 . -36.850 4.824 30.118 1.00 93.39 35 A 1 ATOM 289 C CD1 . ILE A 0 35 . -39.870 5.276 30.923 1.00 93.39 35 A 1 ATOM 290 N N . THR A 0 36 . -36.507 3.340 26.773 1.00 94.50 36 A 1 ATOM 291 C CA . THR A 0 36 . -35.392 2.530 26.261 1.00 94.50 36 A 1 ATOM 292 C C . THR A 0 36 . -34.744 3.164 25.030 1.00 94.50 36 A 1 ATOM 293 C CB . THR A 0 36 . -35.863 1.107 25.927 1.00 94.50 36 A 1 ATOM 294 O O . THR A 0 36 . -33.518 3.216 24.951 1.00 94.50 36 A 1 ATOM 295 C CG2 . THR A 0 36 . -34.731 0.195 25.451 1.00 94.50 36 A 1 ATOM 296 O OG1 . THR A 0 36 . -36.406 0.495 27.071 1.00 94.50 36 A 1 ATOM 297 N N . VAL A 0 37 . -35.533 3.673 24.080 1.00 94.79 37 A 1 ATOM 298 C CA . VAL A 0 37 . -35.023 4.367 22.885 1.00 94.79 37 A 1 ATOM 299 C C . VAL A 0 37 . -34.279 5.646 23.274 1.00 94.79 37 A 1 ATOM 300 C CB . VAL A 0 37 . -36.167 4.652 21.890 1.00 94.79 37 A 1 ATOM 301 O O . VAL A 0 37 . -33.174 5.875 22.779 1.00 94.79 37 A 1 ATOM 302 C CG1 . VAL A 0 37 . -35.742 5.575 20.740 1.00 94.79 37 A 1 ATOM 303 C CG2 . VAL A 0 37 . -36.656 3.344 21.250 1.00 94.79 37 A 1 ATOM 304 N N . ALA A 0 38 . -34.822 6.440 24.203 1.00 94.25 38 A 1 ATOM 305 C CA . ALA A 0 38 . -34.161 7.639 24.714 1.00 94.25 38 A 1 ATOM 306 C C . ALA A 0 38 . -32.817 7.306 25.388 1.00 94.25 38 A 1 ATOM 307 C CB . ALA A 0 38 . -35.119 8.367 25.664 1.00 94.25 38 A 1 ATOM 308 O O . ALA A 0 38 . -31.794 7.898 25.039 1.00 94.25 38 A 1 ATOM 309 N N . ARG A 0 39 . -32.783 6.292 26.268 1.00 94.28 39 A 1 ATOM 310 C CA . ARG A 0 39 . -31.545 5.802 26.905 1.00 94.28 39 A 1 ATOM 311 C C . ARG A 0 39 . -30.512 5.342 25.870 1.00 94.28 39 A 1 ATOM 312 C CB . ARG A 0 39 . -31.866 4.675 27.904 1.00 94.28 39 A 1 ATOM 313 O O . ARG A 0 39 . -29.361 5.766 25.928 1.00 94.28 39 A 1 ATOM 314 C CG . ARG A 0 39 . -32.509 5.185 29.206 1.00 94.28 39 A 1 ATOM 315 C CD . ARG A 0 39 . -32.833 4.009 30.139 1.00 94.28 39 A 1 ATOM 316 N NE . ARG A 0 39 . -33.412 4.459 31.421 1.00 94.28 39 A 1 ATOM 317 N NH1 . ARG A 0 39 . -33.492 2.411 32.473 1.00 94.28 39 A 1 ATOM 318 N NH2 . ARG A 0 39 . -34.167 4.231 33.562 1.00 94.28 39 A 1 ATOM 319 C CZ . ARG A 0 39 . -33.689 3.701 32.472 1.00 94.28 39 A 1 ATOM 320 N N . LYS A 0 40 . -30.921 4.544 24.873 1.00 94.64 40 A 1 ATOM 321 C CA . LYS A 0 40 . -30.039 4.096 23.777 1.00 94.64 40 A 1 ATOM 322 C C . LYS A 0 40 . -29.473 5.268 22.968 1.00 94.64 40 A 1 ATOM 323 C CB . LYS A 0 40 . -30.783 3.119 22.849 1.00 94.64 40 A 1 ATOM 324 O O . LYS A 0 40 . -28.301 5.238 22.603 1.00 94.64 40 A 1 ATOM 325 C CG . LYS A 0 40 . -30.928 1.713 23.455 1.00 94.64 40 A 1 ATOM 326 C CD . LYS A 0 40 . -31.638 0.760 22.479 1.00 94.64 40 A 1 ATOM 327 C CE . LYS A 0 40 . -31.720 -0.654 23.074 1.00 94.64 40 A 1 ATOM 328 N NZ . LYS A 0 40 . -32.262 -1.648 22.109 1.00 94.64 40 A 1 ATOM 329 N N . LYS A 0 41 . -30.269 6.314 22.713 1.00 94.25 41 A 1 ATOM 330 C CA . LYS A 0 41 . -29.826 7.522 21.996 1.00 94.25 41 A 1 ATOM 331 C C . LYS A 0 41 . -28.750 8.286 22.772 1.00 94.25 41 A 1 ATOM 332 C CB . LYS A 0 41 . -31.050 8.400 21.677 1.00 94.25 41 A 1 ATOM 333 O O . LYS A 0 41 . -27.767 8.710 22.167 1.00 94.25 41 A 1 ATOM 334 C CG . LYS A 0 41 . -30.717 9.590 20.760 1.00 94.25 41 A 1 ATOM 335 C CD . LYS A 0 41 . -31.986 10.383 20.402 1.00 94.25 41 A 1 ATOM 336 C CE . LYS A 0 41 . -31.659 11.564 19.473 1.00 94.25 41 A 1 ATOM 337 N NZ . LYS A 0 41 . -32.872 12.342 19.095 1.00 94.25 41 A 1 ATOM 338 N N . VAL A 0 42 . -28.904 8.423 24.093 1.00 95.16 42 A 1 ATOM 339 C CA . VAL A 0 42 . -27.898 9.062 24.962 1.00 95.16 42 A 1 ATOM 340 C C . VAL A 0 42 . -26.589 8.272 24.945 1.00 95.16 42 A 1 ATOM 341 C CB . VAL A 0 42 . -28.423 9.241 26.401 1.00 95.16 42 A 1 ATOM 342 O O . VAL A 0 42 . -25.541 8.853 24.669 1.00 95.16 42 A 1 ATOM 343 C CG1 . VAL A 0 42 . -27.347 9.803 27.340 1.00 95.16 42 A 1 ATOM 344 C CG2 . VAL A 0 42 . -29.607 10.216 26.426 1.00 95.16 42 A 1 ATOM 345 N N . ILE A 0 43 . -26.654 6.949 25.135 1.00 94.53 43 A 1 ATOM 346 C CA . ILE A 0 43 . -25.471 6.076 25.101 1.00 94.53 43 A 1 ATOM 347 C C . ILE A 0 43 . -24.782 6.154 23.730 1.00 94.53 43 A 1 ATOM 348 C CB . ILE A 0 43 . -25.847 4.626 25.487 1.00 94.53 43 A 1 ATOM 349 O O . ILE A 0 43 . -23.578 6.388 23.674 1.00 94.53 43 A 1 ATOM 350 C CG1 . ILE A 0 43 . -26.328 4.568 26.957 1.00 94.53 43 A 1 ATOM 351 C CG2 . ILE A 0 43 . -24.651 3.674 25.287 1.00 94.53 43 A 1 ATOM 352 C CD1 . ILE A 0 43 . -26.994 3.240 27.341 1.00 94.53 43 A 1 ATOM 353 N N . ARG A 0 44 . -25.532 6.054 22.619 1.00 93.13 44 A 1 ATOM 354 C CA . ARG A 0 44 . -24.982 6.179 21.253 1.00 93.13 44 A 1 ATOM 355 C C . ARG A 0 44 . -24.287 7.524 21.033 1.00 93.13 44 A 1 ATOM 356 C CB . ARG A 0 44 . -26.088 5.946 20.202 1.00 93.13 44 A 1 ATOM 357 O O . ARG A 0 44 . -23.250 7.580 20.380 1.00 93.13 44 A 1 ATOM 358 C CG . ARG A 0 44 . -25.534 5.943 18.761 1.00 93.13 44 A 1 ATOM 359 C CD . ARG A 0 44 . -26.625 5.718 17.702 1.00 93.13 44 A 1 ATOM 360 N NE . ARG A 0 44 . -26.062 5.716 16.329 1.00 93.13 44 A 1 ATOM 361 N NH1 . ARG A 0 44 . -28.027 5.563 15.153 1.00 93.13 44 A 1 ATOM 362 N NH2 . ARG A 0 44 . -26.091 5.586 14.038 1.00 93.13 44 A 1 ATOM 363 C CZ . ARG A 0 44 . -26.721 5.626 15.183 1.00 93.13 44 A 1 ATOM 364 N N . ARG A 0 45 . -24.842 8.617 21.567 1.00 93.92 45 A 1 ATOM 365 C CA . ARG A 0 45 . -24.218 9.944 21.472 1.00 93.92 45 A 1 ATOM 366 C C . ARG A 0 45 . -22.917 9.994 22.270 1.00 93.92 45 A 1 ATOM 367 C CB . ARG A 0 45 . -25.216 11.029 21.904 1.00 93.92 45 A 1 ATOM 368 O O . ARG A 0 45 . -21.920 10.475 21.747 1.00 93.92 45 A 1 ATOM 369 C CG . ARG A 0 45 . -24.662 12.445 21.670 1.00 93.92 45 A 1 ATOM 370 C CD . ARG A 0 45 . -25.710 13.502 22.037 1.00 93.92 45 A 1 ATOM 371 N NE . ARG A 0 45 . -25.211 14.873 21.808 1.00 93.92 45 A 1 ATOM 372 N NH1 . ARG A 0 45 . -27.125 16.008 22.399 1.00 93.92 45 A 1 ATOM 373 N NH2 . ARG A 0 45 . -25.341 17.153 21.729 1.00 93.92 45 A 1 ATOM 374 C CZ . ARG A 0 45 . -25.891 15.998 21.977 1.00 93.92 45 A 1 ATOM 375 N N . GLN A 0 46 . -22.905 9.483 23.499 1.00 94.69 46 A 1 ATOM 376 C CA . GLN A 0 46 . -21.698 9.449 24.330 1.00 94.69 46 A 1 ATOM 377 C C . GLN A 0 46 . -20.587 8.605 23.691 1.00 94.69 46 A 1 ATOM 378 C CB . GLN A 0 46 . -22.041 8.905 25.721 1.00 94.69 46 A 1 ATOM 379 O O . GLN A 0 46 . -19.446 9.062 23.618 1.00 94.69 46 A 1 ATOM 380 C CG . GLN A 0 46 . -22.846 9.897 26.577 1.00 94.69 46 A 1 ATOM 381 C CD . GLN A 0 46 . -23.228 9.301 27.930 1.00 94.69 46 A 1 ATOM 382 N NE2 . GLN A 0 46 . -23.708 10.095 28.861 1.00 94.69 46 A 1 ATOM 383 O OE1 . GLN A 0 46 . -23.106 8.113 28.173 1.00 94.69 46 A 1 ATOM 384 N N . THR A 0 47 . -20.907 7.414 23.173 1.00 93.25 47 A 1 ATOM 385 C CA . THR A 0 47 . -19.928 6.564 22.477 1.00 93.25 47 A 1 ATOM 386 C C . THR A 0 47 . -19.408 7.232 21.209 1.00 93.25 47 A 1 ATOM 387 C CB . THR A 0 47 . -20.484 5.174 22.137 1.00 93.25 47 A 1 ATOM 388 O O . THR A 0 47 . -18.198 7.261 20.996 1.00 93.25 47 A 1 ATOM 389 C CG2 . THR A 0 47 . -20.820 4.360 23.385 1.00 93.25 47 A 1 ATOM 390 O OG1 . THR A 0 47 . -21.651 5.255 21.359 1.00 93.25 47 A 1 ATOM 391 N N . TYR A 0 48 . -20.283 7.855 20.414 1.00 93.04 48 A 1 ATOM 392 C CA . TYR A 0 48 . -19.879 8.615 19.232 1.00 93.04 48 A 1 ATOM 393 C C . TYR A 0 48 . -18.933 9.774 19.575 1.00 93.04 48 A 1 ATOM 394 C CB . TYR A 0 48 . -21.122 9.129 18.498 1.00 93.04 48 A 1 ATOM 395 O O . TYR A 0 48 . -17.927 9.948 18.894 1.00 93.04 48 A 1 ATOM 396 C CG . TYR A 0 48 . -20.789 10.039 17.332 1.00 93.04 48 A 1 ATOM 397 C CD1 . TYR A 0 48 . -20.833 11.438 17.496 1.00 93.04 48 A 1 ATOM 398 C CD2 . TYR A 0 48 . -20.383 9.487 16.101 1.00 93.04 48 A 1 ATOM 399 C CE1 . TYR A 0 48 . -20.479 12.284 16.429 1.00 93.04 48 A 1 ATOM 400 C CE2 . TYR A 0 48 . -20.030 10.331 15.030 1.00 93.04 48 A 1 ATOM 401 O OH . TYR A 0 48 . -19.722 12.560 14.177 1.00 93.04 48 A 1 ATOM 402 C CZ . TYR A 0 48 . -20.075 11.733 15.196 1.00 93.04 48 A 1 ATOM 403 N N . MET A 0 49 . -19.200 10.543 20.637 1.00 94.58 49 A 1 ATOM 404 C CA . MET A 0 49 . -18.331 11.662 21.036 1.00 94.58 49 A 1 ATOM 405 C C . MET A 0 49 . -16.943 11.180 21.479 1.00 94.58 49 A 1 ATOM 406 C CB . MET A 0 49 . -18.992 12.500 22.143 1.00 94.58 49 A 1 ATOM 407 O O . MET A 0 49 . -15.940 11.765 21.068 1.00 94.58 49 A 1 ATOM 408 C CG . MET A 0 49 . -20.242 13.246 21.657 1.00 94.58 49 A 1 ATOM 409 S SD . MET A 0 49 . -19.984 14.493 20.364 1.00 94.58 49 A 1 ATOM 410 C CE . MET A 0 49 . -20.160 16.005 21.349 1.00 94.58 49 A 1 ATOM 411 N N . LYS A 0 50 . -16.872 10.079 22.243 1.00 94.83 50 A 1 ATOM 412 C CA . LYS A 0 50 . -15.596 9.442 22.616 1.00 94.83 50 A 1 ATOM 413 C C . LYS A 0 50 . -14.822 8.985 21.377 1.00 94.83 50 A 1 ATOM 414 C CB . LYS A 0 50 . -15.837 8.259 23.572 1.00 94.83 50 A 1 ATOM 415 O O . LYS A 0 50 . -13.651 9.324 21.223 1.00 94.83 50 A 1 ATOM 416 C CG . LYS A 0 50 . -16.292 8.697 24.973 1.00 94.83 50 A 1 ATOM 417 C CD . LYS A 0 50 . -16.471 7.482 25.899 1.00 94.83 50 A 1 ATOM 418 C CE . LYS A 0 50 . -16.954 7.926 27.288 1.00 94.83 50 A 1 ATOM 419 N NZ . LYS A 0 50 . -17.004 6.798 28.257 1.00 94.83 50 A 1 ATOM 420 N N . LEU A 0 51 . -15.492 8.283 20.461 1.00 93.75 51 A 1 ATOM 421 C CA . LEU A 0 51 . -14.891 7.822 19.208 1.00 93.75 51 A 1 ATOM 422 C C . LEU A 0 51 . -14.433 8.991 18.330 1.00 93.75 51 A 1 ATOM 423 C CB . LEU A 0 51 . -15.891 6.935 18.448 1.00 93.75 51 A 1 ATOM 424 O O . LEU A 0 51 . -13.349 8.933 17.764 1.00 93.75 51 A 1 ATOM 425 C CG . LEU A 0 51 . -16.131 5.548 19.067 1.00 93.75 51 A 1 ATOM 426 C CD1 . LEU A 0 51 . -17.282 4.859 18.331 1.00 93.75 51 A 1 ATOM 427 C CD2 . LEU A 0 51 . -14.895 4.651 18.969 1.00 93.75 51 A 1 ATOM 428 N N . LYS A 0 52 . -15.217 10.069 18.232 1.00 94.29 52 A 1 ATOM 429 C CA . LYS A 0 52 . -14.865 11.265 17.455 1.00 94.29 52 A 1 ATOM 430 C C . LYS A 0 52 . -13.590 11.922 17.983 1.00 94.29 52 A 1 ATOM 431 C CB . LYS A 0 52 . -16.056 12.236 17.455 1.00 94.29 52 A 1 ATOM 432 O O . LYS A 0 52 . -12.738 12.301 17.182 1.00 94.29 52 A 1 ATOM 433 C CG . LYS A 0 52 . -15.786 13.482 16.598 1.00 94.29 52 A 1 ATOM 434 C CD . LYS A 0 52 . -16.995 14.424 16.582 1.00 94.29 52 A 1 ATOM 435 C CE . LYS A 0 52 . -16.669 15.657 15.729 1.00 94.29 52 A 1 ATOM 436 N NZ . LYS A 0 52 . -17.802 16.616 15.675 1.00 94.29 52 A 1 ATOM 437 N N . SER A 0 53 . -13.448 12.032 19.305 1.00 95.91 53 A 1 ATOM 438 C CA . SER A 0 53 . -12.232 12.567 19.927 1.00 95.91 53 A 1 ATOM 439 C C . SER A 0 53 . -11.015 11.689 19.609 1.00 95.91 53 A 1 ATOM 440 C CB . SER A 0 53 . -12.441 12.718 21.437 1.00 95.91 53 A 1 ATOM 441 O O . SER A 0 53 . -10.007 12.192 19.115 1.00 95.91 53 A 1 ATOM 442 O OG . SER A 0 53 . -11.381 13.471 21.980 1.00 95.91 53 A 1 ATOM 443 N N . LEU A 0 54 . -11.152 10.364 19.745 1.00 95.74 54 A 1 ATOM 444 C CA . LEU A 0 54 . -10.102 9.405 19.383 1.00 95.74 54 A 1 ATOM 445 C C . LEU A 0 54 . -9.713 9.489 17.896 1.00 95.74 54 A 1 ATOM 446 C CB . LEU A 0 54 . -10.586 7.992 19.756 1.00 95.74 54 A 1 ATOM 447 O O . LEU A 0 54 . -8.530 9.520 17.566 1.00 95.74 54 A 1 ATOM 448 C CG . LEU A 0 54 . -9.583 6.870 19.428 1.00 95.74 54 A 1 ATOM 449 C CD1 . LEU A 0 54 . -8.284 7.010 20.221 1.00 95.74 54 A 1 ATOM 450 C CD2 . LEU A 0 54 . -10.210 5.515 19.753 1.00 95.74 54 A 1 ATOM 451 N N . MET A 0 55 . -10.696 9.557 16.993 1.00 95.45 55 A 1 ATOM 452 C CA . MET A 0 55 . -10.459 9.700 15.552 1.00 95.45 55 A 1 ATOM 453 C C . MET A 0 55 . -9.687 10.983 15.227 1.00 95.45 55 A 1 ATOM 454 C CB . MET A 0 55 . -11.791 9.717 14.787 1.00 95.45 55 A 1 ATOM 455 O O . MET A 0 55 . -8.783 10.953 14.395 1.00 95.45 55 A 1 ATOM 456 C CG . MET A 0 55 . -12.473 8.351 14.687 1.00 95.45 55 A 1 ATOM 457 S SD . MET A 0 55 . -14.004 8.425 13.705 1.00 95.45 55 A 1 ATOM 458 C CE . MET A 0 55 . -15.243 8.032 14.959 1.00 95.45 55 A 1 ATOM 459 N N . LYS A 0 56 . -10.016 12.100 15.891 1.00 96.54 56 A 1 ATOM 460 C CA . LYS A 0 56 . -9.315 13.378 15.714 1.00 96.54 56 A 1 ATOM 461 C C . LYS A 0 56 . -7.855 13.276 16.164 1.00 96.54 56 A 1 ATOM 462 C CB . LYS A 0 56 . -10.082 14.491 16.450 1.00 96.54 56 A 1 ATOM 463 O O . LYS A 0 56 . -6.966 13.618 15.390 1.00 96.54 56 A 1 ATOM 464 C CG . LYS A 0 56 . -9.415 15.857 16.241 1.00 96.54 56 A 1 ATOM 465 C CD . LYS A 0 56 . -10.152 16.993 16.963 1.00 96.54 56 A 1 ATOM 466 C CE . LYS A 0 56 . -9.270 18.240 16.840 1.00 96.54 56 A 1 ATOM 467 N NZ . LYS A 0 56 . -9.784 19.420 17.573 1.00 96.54 56 A 1 ATOM 468 N N . GLN A 0 57 . -7.613 12.733 17.357 1.00 97.27 57 A 1 ATOM 469 C CA . GLN A 0 57 . -6.261 12.531 17.890 1.00 97.27 57 A 1 ATOM 470 C C . GLN A 0 57 . -5.408 11.639 16.973 1.00 97.27 57 A 1 ATOM 471 C CB . GLN A 0 57 . -6.359 11.887 19.279 1.00 97.27 57 A 1 ATOM 472 O O . GLN A 0 57 . -4.244 11.939 16.708 1.00 97.27 57 A 1 ATOM 473 C CG . GLN A 0 57 . -6.909 12.836 20.355 1.00 97.27 57 A 1 ATOM 474 C CD . GLN A 0 57 . -7.125 12.131 21.693 1.00 97.27 57 A 1 ATOM 475 N NE2 . GLN A 0 57 . -7.472 12.855 22.734 1.00 97.27 57 A 1 ATOM 476 O OE1 . GLN A 0 57 . -7.001 10.924 21.833 1.00 97.27 57 A 1 ATOM 477 N N . ARG A 0 58 . -5.986 10.553 16.437 1.00 96.94 58 A 1 ATOM 478 C CA . ARG A 0 58 . -5.300 9.678 15.471 1.00 96.94 58 A 1 ATOM 479 C C . ARG A 0 58 . -4.976 10.398 14.165 1.00 96.94 58 A 1 ATOM 480 C CB . ARG A 0 58 . -6.137 8.427 15.183 1.00 96.94 58 A 1 ATOM 481 O O . ARG A 0 58 . -3.843 10.315 13.701 1.00 96.94 58 A 1 ATOM 482 C CG . ARG A 0 58 . -6.118 7.438 16.351 1.00 96.94 58 A 1 ATOM 483 C CD . ARG A 0 58 . -6.896 6.190 15.935 1.00 96.94 58 A 1 ATOM 484 N NE . ARG A 0 58 . -6.883 5.161 16.988 1.00 96.94 58 A 1 ATOM 485 N NH1 . ARG A 0 58 . -7.649 3.466 15.642 1.00 96.94 58 A 1 ATOM 486 N NH2 . ARG A 0 58 . -7.058 3.019 17.742 1.00 96.94 58 A 1 ATOM 487 C CZ . ARG A 0 58 . -7.197 3.895 16.786 1.00 96.94 58 A 1 ATOM 488 N N . ALA A 0 59 . -5.931 11.138 13.603 1.00 96.38 59 A 1 ATOM 489 C CA . ALA A 0 59 . -5.714 11.906 12.380 1.00 96.38 59 A 1 ATOM 490 C C . ALA A 0 59 . -4.585 12.940 12.546 1.00 96.38 59 A 1 ATOM 491 C CB . ALA A 0 59 . -7.036 12.565 11.973 1.00 96.38 59 A 1 ATOM 492 O O . ALA A 0 59 . -3.710 13.037 11.685 1.00 96.38 59 A 1 ATOM 493 N N . GLU A 0 60 . -4.555 13.656 13.674 1.00 97.47 60 A 1 ATOM 494 C CA . GLU A 0 60 . -3.471 14.583 14.023 1.00 97.47 60 A 1 ATOM 495 C C . GLU A 0 60 . -2.126 13.853 14.118 1.00 97.47 60 A 1 ATOM 496 C CB . GLU A 0 60 . -3.799 15.299 15.343 1.00 97.47 60 A 1 ATOM 497 O O . GLU A 0 60 . -1.156 14.262 13.473 1.00 97.47 60 A 1 ATOM 498 C CG . GLU A 0 60 . -4.897 16.360 15.151 1.00 97.47 60 A 1 ATOM 499 C CD . GLU A 0 60 . -5.428 16.962 16.463 1.00 97.47 60 A 1 ATOM 500 O OE1 . GLU A 0 60 . -6.360 17.799 16.367 1.00 97.47 60 A 1 ATOM 501 O OE2 . GLU A 0 60 . -4.976 16.550 17.552 1.00 97.47 60 A 1 ATOM 502 N N . LYS A 0 61 . -2.076 12.718 14.830 1.00 97.88 61 A 1 ATOM 503 C CA . LYS A 0 61 . -0.876 11.874 14.930 1.00 97.88 61 A 1 ATOM 504 C C . LYS A 0 61 . -0.347 11.468 13.551 1.00 97.88 61 A 1 ATOM 505 C CB . LYS A 0 61 . -1.182 10.652 15.812 1.00 97.88 61 A 1 ATOM 506 O O . LYS A 0 61 . 0.840 11.658 13.284 1.00 97.88 61 A 1 ATOM 507 C CG . LYS A 0 61 . 0.044 9.745 15.989 1.00 97.88 61 A 1 ATOM 508 C CD . LYS A 0 61 . -0.303 8.491 16.798 1.00 97.88 61 A 1 ATOM 509 C CE . LYS A 0 61 . 0.931 7.582 16.860 1.00 97.88 61 A 1 ATOM 510 N NZ . LYS A 0 61 . 0.660 6.321 17.594 1.00 97.88 61 A 1 ATOM 511 N N . TYR A 0 62 . -1.204 10.965 12.662 1.00 97.50 62 A 1 ATOM 512 C CA . TYR A 0 62 . -0.796 10.572 11.309 1.00 97.50 62 A 1 ATOM 513 C C . TYR A 0 62 . -0.302 11.763 10.489 1.00 97.50 62 A 1 ATOM 514 C CB . TYR A 0 62 . -1.957 9.889 10.579 1.00 97.50 62 A 1 ATOM 515 O O . TYR A 0 62 . 0.705 11.661 9.793 1.00 97.50 62 A 1 ATOM 516 C CG . TYR A 0 62 . -2.496 8.637 11.238 1.00 97.50 62 A 1 ATOM 517 C CD1 . TYR A 0 62 . -1.627 7.701 11.837 1.00 97.50 62 A 1 ATOM 518 C CD2 . TYR A 0 62 . -3.880 8.388 11.209 1.00 97.50 62 A 1 ATOM 519 C CE1 . TYR A 0 62 . -2.141 6.527 12.413 1.00 97.50 62 A 1 ATOM 520 C CE2 . TYR A 0 62 . -4.394 7.221 11.797 1.00 97.50 62 A 1 ATOM 521 O OH . TYR A 0 62 . -4.019 5.139 12.939 1.00 97.50 62 A 1 ATOM 522 C CZ . TYR A 0 62 . -3.530 6.285 12.398 1.00 97.50 62 A 1 ATOM 523 N N . MET A 0 63 . -0.955 12.924 10.597 1.00 96.29 63 A 1 ATOM 524 C CA . MET A 0 63 . -0.488 14.140 9.929 1.00 96.29 63 A 1 ATOM 525 C C . MET A 0 63 . 0.907 14.561 10.402 1.00 96.29 63 A 1 ATOM 526 C CB . MET A 0 63 . -1.482 15.287 10.141 1.00 96.29 63 A 1 ATOM 527 O O . MET A 0 63 . 1.748 14.915 9.570 1.00 96.29 63 A 1 ATOM 528 C CG . MET A 0 63 . -2.722 15.120 9.260 1.00 96.29 63 A 1 ATOM 529 S SD . MET A 0 63 . -3.898 16.500 9.326 1.00 96.29 63 A 1 ATOM 530 C CE . MET A 0 63 . -2.903 17.855 8.649 1.00 96.29 63 A 1 ATOM 531 N N . HIS A 0 64 . 1.174 14.505 11.709 1.00 97.75 64 A 1 ATOM 532 C CA . HIS A 0 64 . 2.504 14.768 12.257 1.00 97.75 64 A 1 ATOM 533 C C . HIS A 0 64 . 3.538 13.752 11.763 1.00 97.75 64 A 1 ATOM 534 C CB . HIS A 0 64 . 2.443 14.795 13.790 1.00 97.75 64 A 1 ATOM 535 O O . HIS A 0 64 . 4.640 14.145 11.376 1.00 97.75 64 A 1 ATOM 536 C CG . HIS A 0 64 . 1.853 16.076 14.315 1.00 97.75 64 A 1 ATOM 537 C CD2 . HIS A 0 64 . 0.683 16.223 15.009 1.00 97.75 64 A 1 ATOM 538 N ND1 . HIS A 0 64 . 2.426 17.325 14.212 1.00 97.75 64 A 1 ATOM 539 C CE1 . HIS A 0 64 . 1.615 18.203 14.825 1.00 97.75 64 A 1 ATOM 540 N NE2 . HIS A 0 64 . 0.533 17.580 15.301 1.00 97.75 64 A 1 ATOM 541 N N . GLU A 0 65 . 3.178 12.471 11.706 1.00 97.56 65 A 1 ATOM 542 C CA . GLU A 0 65 . 4.039 11.411 11.183 1.00 97.56 65 A 1 ATOM 543 C C . GLU A 0 65 . 4.428 11.658 9.720 1.00 97.56 65 A 1 ATOM 544 C CB . GLU A 0 65 . 3.333 10.066 11.365 1.00 97.56 65 A 1 ATOM 545 O O . GLU A 0 65 . 5.619 11.683 9.407 1.00 97.56 65 A 1 ATOM 546 C CG . GLU A 0 65 . 4.250 8.887 11.025 1.00 97.56 65 A 1 ATOM 547 C CD . GLU A 0 65 . 3.503 7.554 11.128 1.00 97.56 65 A 1 ATOM 548 O OE1 . GLU A 0 65 . 3.883 6.639 10.370 1.00 97.56 65 A 1 ATOM 549 O OE2 . GLU A 0 65 . 2.569 7.468 11.957 1.00 97.56 65 A 1 ATOM 550 N N . TYR A 0 66 . 3.459 11.945 8.843 1.00 96.87 66 A 1 ATOM 551 C CA . TYR A 0 66 . 3.728 12.234 7.431 1.00 96.87 66 A 1 ATOM 552 C C . TYR A 0 66 . 4.630 13.455 7.245 1.00 96.87 66 A 1 ATOM 553 C CB . TYR A 0 66 . 2.415 12.469 6.674 1.00 96.87 66 A 1 ATOM 554 O O . TYR A 0 66 . 5.560 13.419 6.438 1.00 96.87 66 A 1 ATOM 555 C CG . TYR A 0 66 . 1.410 11.339 6.714 1.00 96.87 66 A 1 ATOM 556 C CD1 . TYR A 0 66 . 1.828 9.995 6.631 1.00 96.87 66 A 1 ATOM 557 C CD2 . TYR A 0 66 . 0.041 11.648 6.829 1.00 96.87 66 A 1 ATOM 558 C CE1 . TYR A 0 66 . 0.875 8.965 6.676 1.00 96.87 66 A 1 ATOM 559 C CE2 . TYR A 0 66 . -0.916 10.622 6.866 1.00 96.87 66 A 1 ATOM 560 O OH . TYR A 0 66 . -1.406 8.297 6.840 1.00 96.87 66 A 1 ATOM 561 C CZ . TYR A 0 66 . -0.491 9.284 6.787 1.00 96.87 66 A 1 ATOM 562 N N . ARG A 0 67 . 4.393 14.532 8.009 1.00 97.14 67 A 1 ATOM 563 C CA . ARG A 0 67 . 5.244 15.734 7.977 1.00 97.14 67 A 1 ATOM 564 C C . ARG A 0 67 . 6.668 15.417 8.423 1.00 97.14 67 A 1 ATOM 565 C CB . ARG A 0 67 . 4.651 16.837 8.864 1.00 97.14 67 A 1 ATOM 566 O O . ARG A 0 67 . 7.617 15.875 7.790 1.00 97.14 67 A 1 ATOM 567 C CG . ARG A 0 67 . 3.411 17.501 8.252 1.00 97.14 67 A 1 ATOM 568 C CD . ARG A 0 67 . 2.860 18.531 9.244 1.00 97.14 67 A 1 ATOM 569 N NE . ARG A 0 67 . 1.651 19.208 8.739 1.00 97.14 67 A 1 ATOM 570 N NH1 . ARG A 0 67 . 1.122 20.319 10.684 1.00 97.14 67 A 1 ATOM 571 N NH2 . ARG A 0 67 . -0.187 20.553 8.903 1.00 97.14 67 A 1 ATOM 572 C CZ . ARG A 0 67 . 0.872 20.018 9.441 1.00 97.14 67 A 1 ATOM 573 N N . ARG A 0 68 . 6.827 14.617 9.481 1.00 97.48 68 A 1 ATOM 574 C CA . ARG A 0 68 . 8.138 14.194 9.989 1.00 97.48 68 A 1 ATOM 575 C C . ARG A 0 68 . 8.879 13.324 8.976 1.00 97.48 68 A 1 ATOM 576 C CB . ARG A 0 68 . 7.951 13.484 11.336 1.00 97.48 68 A 1 ATOM 577 O O . ARG A 0 68 . 10.064 13.554 8.766 1.00 97.48 68 A 1 ATOM 578 C CG . ARG A 0 68 . 9.294 13.145 12.004 1.00 97.48 68 A 1 ATOM 579 C CD . ARG A 0 68 . 9.092 12.455 13.358 1.00 97.48 68 A 1 ATOM 580 N NE . ARG A 0 68 . 8.436 11.139 13.213 1.00 97.48 68 A 1 ATOM 581 N NH1 . ARG A 0 68 . 8.325 10.611 15.446 1.00 97.48 68 A 1 ATOM 582 N NH2 . ARG A 0 68 . 7.514 9.185 13.931 1.00 97.48 68 A 1 ATOM 583 C CZ . ARG A 0 68 . 8.096 10.322 14.194 1.00 97.48 68 A 1 ATOM 584 N N . MET A 0 69 . 8.198 12.376 8.329 1.00 95.61 69 A 1 ATOM 585 C CA . MET A 0 69 . 8.782 11.541 7.271 1.00 95.61 69 A 1 ATOM 586 C C . MET A 0 69 . 9.257 12.387 6.089 1.00 95.61 69 A 1 ATOM 587 C CB . MET A 0 69 . 7.765 10.503 6.779 1.00 95.61 69 A 1 ATOM 588 O O . MET A 0 69 . 10.408 12.270 5.684 1.00 95.61 69 A 1 ATOM 589 C CG . MET A 0 69 . 7.489 9.401 7.803 1.00 95.61 69 A 1 ATOM 590 S SD . MET A 0 69 . 6.193 8.249 7.277 1.00 95.61 69 A 1 ATOM 591 C CE . MET A 0 69 . 7.046 7.367 5.940 1.00 95.61 69 A 1 ATOM 592 N N . ALA A 0 70 . 8.412 13.297 5.592 1.00 95.30 70 A 1 ATOM 593 C CA . ALA A 0 70 . 8.780 14.192 4.496 1.00 95.30 70 A 1 ATOM 594 C C . ALA A 0 70 . 9.969 15.096 4.862 1.00 95.30 70 A 1 ATOM 595 C CB . ALA A 0 70 . 7.544 15.013 4.110 1.00 95.30 70 A 1 ATOM 596 O O . ALA A 0 70 . 10.896 15.254 4.070 1.00 95.30 70 A 1 ATOM 597 N N . LYS A 0 71 . 9.979 15.659 6.081 1.00 97.45 71 A 1 ATOM 598 C CA . LYS A 0 71 . 11.099 16.472 6.575 1.00 97.45 71 A 1 ATOM 599 C C . LYS A 0 71 . 12.384 15.653 6.689 1.00 97.45 71 A 1 ATOM 600 C CB . LYS A 0 71 . 10.723 17.159 7.900 1.00 97.45 71 A 1 ATOM 601 O O . LYS A 0 71 . 13.427 16.136 6.269 1.00 97.45 71 A 1 ATOM 602 C CG . LYS A 0 71 . 11.785 18.188 8.330 1.00 97.45 71 A 1 ATOM 603 C CD . LYS A 0 71 . 11.396 18.925 9.622 1.00 97.45 71 A 1 ATOM 604 C CE . LYS A 0 71 . 12.480 19.954 9.982 1.00 97.45 71 A 1 ATOM 605 N NZ . LYS A 0 71 . 12.186 20.694 11.241 1.00 97.45 71 A 1 ATOM 606 N N . ARG A 0 72 . 12.307 14.427 7.215 1.00 97.01 72 A 1 ATOM 607 C CA . ARG A 0 72 . 13.452 13.512 7.327 1.00 97.01 72 A 1 ATOM 608 C C . ARG A 0 72 . 14.068 13.229 5.960 1.00 97.01 72 A 1 ATOM 609 C CB . ARG A 0 72 . 13.016 12.221 8.038 1.00 97.01 72 A 1 ATOM 610 O O . ARG A 0 72 . 15.277 13.363 5.829 1.00 97.01 72 A 1 ATOM 611 C CG . ARG A 0 72 . 14.174 11.224 8.191 1.00 97.01 72 A 1 ATOM 612 C CD . ARG A 0 72 . 13.710 9.960 8.920 1.00 97.01 72 A 1 ATOM 613 N NE . ARG A 0 72 . 14.818 9.001 9.072 1.00 97.01 72 A 1 ATOM 614 N NH1 . ARG A 0 72 . 13.718 7.422 10.330 1.00 97.01 72 A 1 ATOM 615 N NH2 . ARG A 0 72 . 15.860 7.110 9.797 1.00 97.01 72 A 1 ATOM 616 C CZ . ARG A 0 72 . 14.793 7.854 9.729 1.00 97.01 72 A 1 ATOM 617 N N . GLU A 0 73 . 13.246 12.912 4.963 1.00 95.30 73 A 1 ATOM 618 C CA . GLU A 0 73 . 13.705 12.650 3.594 1.00 95.30 73 A 1 ATOM 619 C C . GLU A 0 73 . 14.457 13.855 3.012 1.00 95.30 73 A 1 ATOM 620 C CB . GLU A 0 73 . 12.484 12.313 2.719 1.00 95.30 73 A 1 ATOM 621 O O . GLU A 0 73 . 15.571 13.725 2.509 1.00 95.30 73 A 1 ATOM 622 C CG . GLU A 0 73 . 12.865 11.513 1.466 1.00 95.30 73 A 1 ATOM 623 C CD . GLU A 0 73 . 13.335 10.091 1.798 1.00 95.30 73 A 1 ATOM 624 O OE1 . GLU A 0 73 . 13.912 9.445 0.901 1.00 95.30 73 A 1 ATOM 625 O OE2 . GLU A 0 73 . 13.146 9.643 2.950 1.00 95.30 73 A 1 ATOM 626 N N . MET A 0 74 . 13.885 15.056 3.159 1.00 96.02 74 A 1 ATOM 627 C CA . MET A 0 74 . 14.522 16.299 2.716 1.00 96.02 74 A 1 ATOM 628 C C . MET A 0 74 . 15.838 16.575 3.455 1.00 96.02 74 A 1 ATOM 629 C CB . MET A 0 74 . 13.571 17.487 2.918 1.00 96.02 74 A 1 ATOM 630 O O . MET A 0 74 . 16.803 17.015 2.834 1.00 96.02 74 A 1 ATOM 631 C CG . MET A 0 74 . 12.392 17.477 1.942 1.00 96.02 74 A 1 ATOM 632 S SD . MET A 0 74 . 11.338 18.956 2.029 1.00 96.02 74 A 1 ATOM 633 C CE . MET A 0 74 . 10.554 18.734 3.644 1.00 96.02 74 A 1 ATOM 634 N N . THR A 0 75 . 15.895 16.332 4.767 1.00 97.46 75 A 1 ATOM 635 C CA . THR A 0 75 . 17.121 16.502 5.558 1.00 97.46 75 A 1 ATOM 636 C C . THR A 0 75 . 18.208 15.524 5.118 1.00 97.46 75 A 1 ATOM 637 C CB . THR A 0 75 . 16.851 16.345 7.061 1.00 97.46 75 A 1 ATOM 638 O O . THR A 0 75 . 19.341 15.950 4.928 1.00 97.46 75 A 1 ATOM 639 C CG2 . THR A 0 75 . 18.108 16.521 7.914 1.00 97.46 75 A 1 ATOM 640 O OG1 . THR A 0 75 . 15.961 17.339 7.520 1.00 97.46 75 A 1 ATOM 641 N N . LEU A 0 76 . 17.880 14.246 4.900 1.00 96.71 76 A 1 ATOM 642 C CA . LEU A 0 76 . 18.843 13.240 4.435 1.00 96.71 76 A 1 ATOM 643 C C . LEU A 0 76 . 19.419 13.605 3.062 1.00 96.71 76 A 1 ATOM 644 C CB . LEU A 0 76 . 18.169 11.856 4.400 1.00 96.71 76 A 1 ATOM 645 O O . LEU A 0 76 . 20.635 13.598 2.891 1.00 96.71 76 A 1 ATOM 646 C CG . LEU A 0 76 . 17.874 11.255 5.785 1.00 96.71 76 A 1 ATOM 647 C CD1 . LEU A 0 76 . 16.979 10.022 5.655 1.00 96.71 76 A 1 ATOM 648 C CD2 . LEU A 0 76 . 19.150 10.836 6.519 1.00 96.71 76 A 1 ATOM 649 N N . GLN A 0 77 . 18.568 14.034 2.125 1.00 95.87 77 A 1 ATOM 650 C CA . GLN A 0 77 . 19.009 14.526 0.816 1.00 95.87 77 A 1 ATOM 651 C C . GLN A 0 77 . 19.926 15.751 0.921 1.00 95.87 77 A 1 ATOM 652 C CB . GLN A 0 77 . 17.785 14.894 -0.032 1.00 95.87 77 A 1 ATOM 653 O O . GLN A 0 77 . 20.904 15.853 0.185 1.00 95.87 77 A 1 ATOM 654 C CG . GLN A 0 77 . 17.031 13.660 -0.536 1.00 95.87 77 A 1 ATOM 655 C CD . GLN A 0 77 . 15.776 14.011 -1.326 1.00 95.87 77 A 1 ATOM 656 N NE2 . GLN A 0 77 . 15.024 13.022 -1.755 1.00 95.87 77 A 1 ATOM 657 O OE1 . GLN A 0 77 . 15.452 15.162 -1.587 1.00 95.87 77 A 1 ATOM 658 N N . ARG A 0 78 . 19.622 16.700 1.816 1.00 96.83 78 A 1 ATOM 659 C CA . ARG A 0 78 . 20.459 17.893 2.036 1.00 96.83 78 A 1 ATOM 660 C C . ARG A 0 78 . 21.795 17.549 2.687 1.00 96.83 78 A 1 ATOM 661 C CB . ARG A 0 78 . 19.713 18.917 2.897 1.00 96.83 78 A 1 ATOM 662 O O . ARG A 0 78 . 22.806 18.115 2.291 1.00 96.83 78 A 1 ATOM 663 C CG . ARG A 0 78 . 18.617 19.643 2.111 1.00 96.83 78 A 1 ATOM 664 C CD . ARG A 0 78 . 17.817 20.524 3.073 1.00 96.83 78 A 1 ATOM 665 N NE . ARG A 0 78 . 16.709 21.211 2.387 1.00 96.83 78 A 1 ATOM 666 N NH1 . ARG A 0 78 . 15.947 22.385 4.202 1.00 96.83 78 A 1 ATOM 667 N NH2 . ARG A 0 78 . 14.940 22.636 2.225 1.00 96.83 78 A 1 ATOM 668 C CZ . ARG A 0 78 . 15.871 22.068 2.939 1.00 96.83 78 A 1 ATOM 669 N N . ASN A 0 79 . 21.797 16.635 3.653 1.00 97.08 79 A 1 ATOM 670 C CA . ASN A 0 79 . 23.011 16.203 4.338 1.00 97.08 79 A 1 ATOM 671 C C . ASN A 0 79 . 23.962 15.493 3.374 1.00 97.08 79 A 1 ATOM 672 C CB . ASN A 0 79 . 22.644 15.307 5.529 1.00 97.08 79 A 1 ATOM 673 O O . ASN A 0 79 . 25.123 15.872 3.323 1.00 97.08 79 A 1 ATOM 674 C CG . ASN A 0 79 . 22.028 16.058 6.695 1.00 97.08 79 A 1 ATOM 675 N ND2 . ASN A 0 79 . 21.646 15.344 7.728 1.00 97.08 79 A 1 ATOM 676 O OD1 . ASN A 0 79 . 21.896 17.272 6.729 1.00 97.08 79 A 1 ATOM 677 N N . ALA A 0 80 . 23.455 14.564 2.559 1.00 96.61 80 A 1 ATOM 678 C CA . ALA A 0 80 . 24.256 13.874 1.549 1.00 96.61 80 A 1 ATOM 679 C C . ALA A 0 80 . 24.861 14.858 0.531 1.00 96.61 80 A 1 ATOM 680 C CB . ALA A 0 80 . 23.356 12.824 0.897 1.00 96.61 80 A 1 ATOM 681 O O . ALA A 0 80 . 26.057 14.841 0.273 1.00 96.61 80 A 1 ATOM 682 N N . LYS A 0 81 . 24.070 15.835 0.057 1.00 95.83 81 A 1 ATOM 683 C CA . LYS A 0 81 . 24.587 16.923 -0.793 1.00 95.83 81 A 1 ATOM 684 C C . LYS A 0 81 . 25.679 17.760 -0.119 1.00 95.83 81 A 1 ATOM 685 C CB . LYS A 0 81 . 23.450 17.852 -1.228 1.00 95.83 81 A 1 ATOM 686 O O . LYS A 0 81 . 26.552 18.260 -0.814 1.00 95.83 81 A 1 ATOM 687 C CG . LYS A 0 81 . 22.569 17.218 -2.306 1.00 95.83 81 A 1 ATOM 688 C CD . LYS A 0 81 . 21.442 18.184 -2.677 1.00 95.83 81 A 1 ATOM 689 C CE . LYS A 0 81 . 20.554 17.530 -3.734 1.00 95.83 81 A 1 ATOM 690 N NZ . LYS A 0 81 . 19.596 18.502 -4.312 1.00 95.83 81 A 1 ATOM 691 N N . LYS A 0 82 . 25.607 17.954 1.203 1.00 96.68 82 A 1 ATOM 692 C CA . LYS A 0 82 . 26.596 18.726 1.970 1.00 96.68 82 A 1 ATOM 693 C C . LYS A 0 82 . 27.907 17.956 2.150 1.00 96.68 82 A 1 ATOM 694 C CB . LYS A 0 82 . 25.993 19.146 3.323 1.00 96.68 82 A 1 ATOM 695 O O . LYS A 0 82 . 28.961 18.577 2.111 1.00 96.68 82 A 1 ATOM 696 C CG . LYS A 0 82 . 26.929 20.087 4.098 1.00 96.68 82 A 1 ATOM 697 C CD . LYS A 0 82 . 26.401 20.413 5.499 1.00 96.68 82 A 1 ATOM 698 C CE . LYS A 0 82 . 27.425 21.327 6.184 1.00 96.68 82 A 1 ATOM 699 N NZ . LYS A 0 82 . 27.111 21.567 7.614 1.00 96.68 82 A 1 ATOM 700 N N . THR A 0 83 . 27.842 16.646 2.381 1.00 95.99 83 A 1 ATOM 701 C CA . THR A 0 83 . 29.023 15.789 2.575 1.00 95.99 83 A 1 ATOM 702 C C . THR A 0 83 . 29.650 15.325 1.262 1.00 95.99 83 A 1 ATOM 703 C CB . THR A 0 83 . 28.686 14.567 3.446 1.00 95.99 83 A 1 ATOM 704 O O . THR A 0 83 . 30.807 14.925 1.262 1.00 95.99 83 A 1 ATOM 705 C CG2 . THR A 0 83 . 28.311 14.988 4.869 1.00 95.99 83 A 1 ATOM 706 O OG1 . THR A 0 83 . 27.588 13.855 2.927 1.00 95.99 83 A 1 ATOM 707 N N . GLY A 0 84 . 28.915 15.415 0.148 1.00 94.82 84 A 1 ATOM 708 C CA . GLY A 0 84 . 29.328 14.874 -1.148 1.00 94.82 84 A 1 ATOM 709 C C . GLY A 0 84 . 28.898 13.418 -1.366 1.00 94.82 84 A 1 ATOM 710 O O . GLY A 0 84 . 29.260 12.828 -2.379 1.00 94.82 84 A 1 ATOM 711 N N . ASP A 0 85 . 28.104 12.848 -0.455 1.00 95.64 85 A 1 ATOM 712 C CA . ASP A 0 85 . 27.577 11.489 -0.563 1.00 95.64 85 A 1 ATOM 713 C C . ASP A 0 85 . 26.316 11.415 -1.442 1.00 95.64 85 A 1 ATOM 714 C CB . ASP A 0 85 . 27.262 10.924 0.830 1.00 95.64 85 A 1 ATOM 715 O O . ASP A 0 85 . 25.590 12.393 -1.656 1.00 95.64 85 A 1 ATOM 716 C CG . ASP A 0 85 . 28.481 10.855 1.746 1.00 95.64 85 A 1 ATOM 717 O OD1 . ASP A 0 85 . 29.509 10.309 1.305 1.00 95.64 85 A 1 ATOM 718 O OD2 . ASP A 0 85 . 28.334 11.340 2.895 1.00 95.64 85 A 1 ATOM 719 N N . PHE A 0 86 . 25.981 10.202 -1.888 1.00 94.45 86 A 1 ATOM 720 C CA . PHE A 0 86 . 24.734 9.922 -2.598 1.00 94.45 86 A 1 ATOM 721 C C . PHE A 0 86 . 23.669 9.371 -1.649 1.00 94.45 86 A 1 ATOM 722 C CB . PHE A 0 86 . 24.989 8.976 -3.774 1.00 94.45 86 A 1 ATOM 723 O O . PHE A 0 86 . 23.856 8.346 -0.997 1.00 94.45 86 A 1 ATOM 724 C CG . PHE A 0 86 . 25.952 9.545 -4.794 1.00 94.45 86 A 1 ATOM 725 C CD1 . PHE A 0 86 . 25.526 10.546 -5.688 1.00 94.45 86 A 1 ATOM 726 C CD2 . PHE A 0 86 . 27.289 9.108 -4.820 1.00 94.45 86 A 1 ATOM 727 C CE1 . PHE A 0 86 . 26.433 11.102 -6.608 1.00 94.45 86 A 1 ATOM 728 C CE2 . PHE A 0 86 . 28.194 9.664 -5.739 1.00 94.45 86 A 1 ATOM 729 C CZ . PHE A 0 86 . 27.767 10.660 -6.633 1.00 94.45 86 A 1 ATOM 730 N N . TYR A 0 87 . 22.504 10.018 -1.620 1.00 95.25 87 A 1 ATOM 731 C CA . TYR A 0 87 . 21.331 9.503 -0.920 1.00 95.25 87 A 1 ATOM 732 C C . TYR A 0 87 . 20.355 8.850 -1.901 1.00 95.25 87 A 1 ATOM 733 C CB . TYR A 0 87 . 20.668 10.618 -0.112 1.00 95.25 87 A 1 ATOM 734 O O . TYR A 0 87 . 19.803 9.523 -2.775 1.00 95.25 87 A 1 ATOM 735 C CG . TYR A 0 87 . 19.412 10.153 0.584 1.00 95.25 87 A 1 ATOM 736 C CD1 . TYR A 0 87 . 18.158 10.411 0.007 1.00 95.25 87 A 1 ATOM 737 C CD2 . TYR A 0 87 . 19.507 9.381 1.756 1.00 95.25 87 A 1 ATOM 738 C CE1 . TYR A 0 87 . 16.989 9.942 0.628 1.00 95.25 87 A 1 ATOM 739 C CE2 . TYR A 0 87 . 18.340 8.881 2.361 1.00 95.25 87 A 1 ATOM 740 O OH . TYR A 0 87 . 15.963 8.688 2.414 1.00 95.25 87 A 1 ATOM 741 C CZ . TYR A 0 87 . 17.077 9.173 1.809 1.00 95.25 87 A 1 ATOM 742 N N . VAL A 0 88 . 20.100 7.554 -1.717 1.00 94.84 88 A 1 ATOM 743 C CA . VAL A 0 88 . 19.100 6.799 -2.479 1.00 94.84 88 A 1 ATOM 744 C C . VAL A 0 88 . 17.833 6.654 -1.627 1.00 94.84 88 A 1 ATOM 745 C CB . VAL A 0 88 . 19.644 5.431 -2.933 1.00 94.84 88 A 1 ATOM 746 O O . VAL A 0 88 . 17.896 6.049 -0.554 1.00 94.84 88 A 1 ATOM 747 C CG1 . VAL A 0 88 . 18.617 4.687 -3.796 1.00 94.84 88 A 1 ATOM 748 C CG2 . VAL A 0 88 . 20.920 5.601 -3.770 1.00 94.84 88 A 1 ATOM 749 N N . PRO A 0 89 . 16.680 7.199 -2.059 1.00 94.58 89 A 1 ATOM 750 C CA . PRO A 0 89 . 15.431 7.047 -1.323 1.00 94.58 89 A 1 ATOM 751 C C . PRO A 0 89 . 14.988 5.582 -1.306 1.00 94.58 89 A 1 ATOM 752 C CB . PRO A 0 89 . 14.421 7.946 -2.039 1.00 94.58 89 A 1 ATOM 753 O O . PRO A 0 89 . 15.240 4.822 -2.241 1.00 94.58 89 A 1 ATOM 754 C CG . PRO A 0 89 . 14.928 7.957 -3.479 1.00 94.58 89 A 1 ATOM 755 C CD . PRO A 0 89 . 16.446 7.903 -3.312 1.00 94.58 89 A 1 ATOM 756 N N . ALA A 0 90 . 14.279 5.189 -0.249 1.00 95.07 90 A 1 ATOM 757 C CA . ALA A 0 90 . 13.761 3.832 -0.132 1.00 95.07 90 A 1 ATOM 758 C C . ALA A 0 90 . 12.795 3.488 -1.281 1.00 95.07 90 A 1 ATOM 759 C CB . ALA A 0 90 . 13.092 3.665 1.235 1.00 95.07 90 A 1 ATOM 760 O O . ALA A 0 90 . 11.962 4.307 -1.679 1.00 95.07 90 A 1 ATOM 761 N N . GLU A 0 91 . 12.858 2.243 -1.760 1.00 95.28 91 A 1 ATOM 762 C CA . GLU A 0 91 . 11.944 1.760 -2.794 1.00 95.28 91 A 1 ATOM 763 C C . GLU A 0 91 . 10.469 1.870 -2.350 1.00 95.28 91 A 1 ATOM 764 C CB . GLU A 0 91 . 12.239 0.307 -3.183 1.00 95.28 91 A 1 ATOM 765 O O . GLU A 0 91 . 10.120 1.584 -1.194 1.00 95.28 91 A 1 ATOM 766 C CG . GLU A 0 91 . 13.587 0.112 -3.892 1.00 95.28 91 A 1 ATOM 767 C CD . GLU A 0 91 . 13.763 -1.328 -4.410 1.00 95.28 91 A 1 ATOM 768 O OE1 . GLU A 0 91 . 14.705 -1.548 -5.198 1.00 95.28 91 A 1 ATOM 769 O OE2 . GLU A 0 91 . 12.934 -2.201 -4.051 1.00 95.28 91 A 1 ATOM 770 N N . PRO A 0 92 . 9.560 2.253 -3.262 1.00 96.23 92 A 1 ATOM 771 C CA . PRO A 0 92 . 8.148 2.397 -2.949 1.00 96.23 92 A 1 ATOM 772 C C . PRO A 0 92 . 7.504 1.040 -2.650 1.00 96.23 92 A 1 ATOM 773 C CB . PRO A 0 92 . 7.523 3.087 -4.162 1.00 96.23 92 A 1 ATOM 774 O O . PRO A 0 92 . 7.598 0.086 -3.417 1.00 96.23 92 A 1 ATOM 775 C CG . PRO A 0 92 . 8.456 2.693 -5.305 1.00 96.23 92 A 1 ATOM 776 C CD . PRO A 0 92 . 9.822 2.587 -4.651 1.00 96.23 92 A 1 ATOM 777 N N . LYS A 0 93 . 6.759 0.975 -1.544 1.00 97.16 93 A 1 ATOM 778 C CA . LYS A 0 93 . 6.058 -0.244 -1.099 1.00 97.16 93 A 1 ATOM 779 C C . LYS A 0 93 . 4.622 -0.348 -1.619 1.00 97.16 93 A 1 ATOM 780 C CB . LYS A 0 93 . 6.096 -0.319 0.434 1.00 97.16 93 A 1 ATOM 781 O O . LYS A 0 93 . 4.014 -1.414 -1.530 1.00 97.16 93 A 1 ATOM 782 C CG . LYS A 0 93 . 7.533 -0.375 0.976 1.00 97.16 93 A 1 ATOM 783 C CD . LYS A 0 93 . 7.539 -0.404 2.508 1.00 97.16 93 A 1 ATOM 784 C CE . LYS A 0 93 . 8.990 -0.375 3.001 1.00 97.16 93 A 1 ATOM 785 N NZ . LYS A 0 93 . 9.069 -0.326 4.483 1.00 97.16 93 A 1 ATOM 786 N N . LEU A 0 94 . 4.064 0.743 -2.140 1.00 97.95 94 A 1 ATOM 787 C CA . LEU A 0 94 . 2.678 0.847 -2.596 1.00 97.95 94 A 1 ATOM 788 C C . LEU A 0 94 . 2.630 1.235 -4.072 1.00 97.95 94 A 1 ATOM 789 C CB . LEU A 0 94 . 1.941 1.890 -1.735 1.00 97.95 94 A 1 ATOM 790 O O . LEU A 0 94 . 3.234 2.225 -4.479 1.00 97.95 94 A 1 ATOM 791 C CG . LEU A 0 94 . 0.459 2.092 -2.106 1.00 97.95 94 A 1 ATOM 792 C CD1 . LEU A 0 94 . -0.369 0.839 -1.825 1.00 97.95 94 A 1 ATOM 793 C CD2 . LEU A 0 94 . -0.116 3.251 -1.299 1.00 97.95 94 A 1 ATOM 794 N N . ALA A 0 95 . 1.824 0.513 -4.842 1.00 98.16 95 A 1 ATOM 795 C CA . ALA A 0 95 . 1.413 0.911 -6.178 1.00 98.16 95 A 1 ATOM 796 C C . ALA A 0 95 . -0.101 1.092 -6.258 1.00 98.16 95 A 1 ATOM 797 C CB . ALA A 0 95 . 1.906 -0.108 -7.206 1.00 98.16 95 A 1 ATOM 798 O O . ALA A 0 95 . -0.873 0.414 -5.575 1.00 98.16 95 A 1 ATOM 799 N N . PHE A 0 96 . -0.528 1.977 -7.152 1.00 98.46 96 A 1 ATOM 800 C CA . PHE A 0 96 . -1.902 2.011 -7.629 1.00 98.46 96 A 1 ATOM 801 C C . PHE A 0 96 . -1.932 1.582 -9.090 1.00 98.46 96 A 1 ATOM 802 C CB . PHE A 0 96 . -2.511 3.392 -7.415 1.00 98.46 96 A 1 ATOM 803 O O . PHE A 0 96 . -1.222 2.146 -9.921 1.00 98.46 96 A 1 ATOM 804 C CG . PHE A 0 96 . -4.013 3.380 -7.589 1.00 98.46 96 A 1 ATOM 805 C CD1 . PHE A 0 96 . -4.598 3.731 -8.811 1.00 98.46 96 A 1 ATOM 806 C CD2 . PHE A 0 96 . -4.835 2.978 -6.526 1.00 98.46 96 A 1 ATOM 807 C CE1 . PHE A 0 96 . -5.997 3.773 -8.923 1.00 98.46 96 A 1 ATOM 808 C CE2 . PHE A 0 96 . -6.233 3.007 -6.638 1.00 98.46 96 A 1 ATOM 809 C CZ . PHE A 0 96 . -6.819 3.435 -7.837 1.00 98.46 96 A 1 ATOM 810 N N . VAL A 0 97 . -2.743 0.573 -9.386 1.00 98.35 97 A 1 ATOM 811 C CA . VAL A 0 97 . -2.803 -0.081 -10.695 1.00 98.35 97 A 1 ATOM 812 C C . VAL A 0 97 . -4.155 0.213 -11.318 1.00 98.35 97 A 1 ATOM 813 C CB . VAL A 0 97 . -2.590 -1.600 -10.563 1.00 98.35 97 A 1 ATOM 814 O O . VAL A 0 97 . -5.181 -0.085 -10.708 1.00 98.35 97 A 1 ATOM 815 C CG1 . VAL A 0 97 . -2.476 -2.272 -11.939 1.00 98.35 97 A 1 ATOM 816 C CG2 . VAL A 0 97 . -1.333 -1.946 -9.754 1.00 98.35 97 A 1 ATOM 817 N N . VAL A 0 98 . -4.158 0.772 -12.526 1.00 98.00 98 A 1 ATOM 818 C CA . VAL A 0 98 . -5.358 1.105 -13.299 1.00 98.00 98 A 1 ATOM 819 C C . VAL A 0 98 . -5.394 0.278 -14.569 1.00 98.00 98 A 1 ATOM 820 C CB . VAL A 0 98 . -5.416 2.599 -13.660 1.00 98.00 98 A 1 ATOM 821 O O . VAL A 0 98 . -4.445 0.276 -15.345 1.00 98.00 98 A 1 ATOM 822 C CG1 . VAL A 0 98 . -6.710 2.943 -14.412 1.00 98.00 98 A 1 ATOM 823 C CG2 . VAL A 0 98 . -5.390 3.457 -12.398 1.00 98.00 98 A 1 ATOM 824 N N . ARG A 0 99 . -6.513 -0.387 -14.842 1.00 97.76 99 A 1 ATOM 825 C CA . ARG A 0 99 . -6.718 -1.052 -16.130 1.00 97.76 99 A 1 ATOM 826 C C . ARG A 0 99 . -7.110 -0.043 -17.202 1.00 97.76 99 A 1 ATOM 827 C CB . ARG A 0 99 . -7.749 -2.160 -15.956 1.00 97.76 99 A 1 ATOM 828 O O . ARG A 0 99 . -8.151 0.591 -17.083 1.00 97.76 99 A 1 ATOM 829 C CG . ARG A 0 99 . -8.043 -2.838 -17.292 1.00 97.76 99 A 1 ATOM 830 C CD . ARG A 0 99 . -8.853 -4.096 -17.037 1.00 97.76 99 A 1 ATOM 831 N NE . ARG A 0 99 . -9.226 -4.728 -18.300 1.00 97.76 99 A 1 ATOM 832 N NH1 . ARG A 0 99 . -10.270 -6.542 -17.370 1.00 97.76 99 A 1 ATOM 833 N NH2 . ARG A 0 99 . -10.010 -6.427 -19.556 1.00 97.76 99 A 1 ATOM 834 C CZ . ARG A 0 99 . -9.835 -5.884 -18.402 1.00 97.76 99 A 1 ATOM 835 N N . ILE A 0 100 . -6.329 0.052 -18.274 1.00 96.82 100 A 1 ATOM 836 C CA . ILE A 0 100 . -6.554 1.031 -19.353 1.00 96.82 100 A 1 ATOM 837 C C . ILE A 0 100 . -7.075 0.401 -20.653 1.00 96.82 100 A 1 ATOM 838 C CB . ILE A 0 100 . -5.285 1.875 -19.587 1.00 96.82 100 A 1 ATOM 839 O O . ILE A 0 100 . -7.648 1.111 -21.487 1.00 96.82 100 A 1 ATOM 840 C CG1 . ILE A 0 100 . -4.082 0.998 -19.992 1.00 96.82 100 A 1 ATOM 841 C CG2 . ILE A 0 100 . -4.969 2.713 -18.334 1.00 96.82 100 A 1 ATOM 842 C CD1 . ILE A 0 100 . -2.920 1.809 -20.560 1.00 96.82 100 A 1 ATOM 843 N N . ARG A 0 101 . -6.914 -0.922 -20.824 1.00 95.24 101 A 1 ATOM 844 C CA . ARG A 0 101 . -7.421 -1.691 -21.975 1.00 95.24 101 A 1 ATOM 845 C C . ARG A 0 101 . -8.715 -2.452 -21.658 1.00 95.24 101 A 1 ATOM 846 C CB . ARG A 0 101 . -6.333 -2.630 -22.532 1.00 95.24 101 A 1 ATOM 847 O O . ARG A 0 101 . -8.963 -2.846 -20.515 1.00 95.24 101 A 1 ATOM 848 C CG . ARG A 0 101 . -5.160 -1.870 -23.178 1.00 95.24 101 A 1 ATOM 849 C CD . ARG A 0 101 . -4.316 -2.798 -24.064 1.00 95.24 101 A 1 ATOM 850 N NE . ARG A 0 101 . -3.188 -2.076 -24.676 1.00 95.24 101 A 1 ATOM 851 N NH1 . ARG A 0 101 . -2.356 -3.779 -25.999 1.00 95.24 101 A 1 ATOM 852 N NH2 . ARG A 0 101 . -1.230 -1.867 -25.770 1.00 95.24 101 A 1 ATOM 853 C CZ . ARG A 0 101 . -2.272 -2.585 -25.482 1.00 95.24 101 A 1 ATOM 854 N N . GLY A 0 102 . -9.531 -2.659 -22.693 1.00 94.05 102 A 1 ATOM 855 C CA . GLY A 0 102 . -10.807 -3.380 -22.635 1.00 94.05 102 A 1 ATOM 856 C C . GLY A 0 102 . -10.666 -4.885 -22.375 1.00 94.05 102 A 1 ATOM 857 O O . GLY A 0 102 . -9.584 -5.374 -22.049 1.00 94.05 102 A 1 ATOM 858 N N . ILE A 0 103 . -11.781 -5.617 -22.459 1.00 95.00 103 A 1 ATOM 859 C CA . ILE A 0 103 . -11.864 -7.068 -22.178 1.00 95.00 103 A 1 ATOM 860 C C . ILE A 0 103 . -11.618 -7.963 -23.399 1.00 95.00 103 A 1 ATOM 861 C CB . ILE A 0 103 . -13.196 -7.424 -21.472 1.00 95.00 103 A 1 ATOM 862 O O . ILE A 0 103 . -11.307 -9.139 -23.219 1.00 95.00 103 A 1 ATOM 863 C CG1 . ILE A 0 103 . -14.416 -7.040 -22.335 1.00 95.00 103 A 1 ATOM 864 C CG2 . ILE A 0 103 . -13.272 -6.780 -20.072 1.00 95.00 103 A 1 ATOM 865 C CD1 . ILE A 0 103 . -15.752 -7.567 -21.801 1.00 95.00 103 A 1 ATOM 866 N N . ASN A 0 104 . -11.715 -7.407 -24.604 1.00 94.30 104 A 1 ATOM 867 C CA . ASN A 0 104 . -11.609 -8.151 -25.856 1.00 94.30 104 A 1 ATOM 868 C C . ASN A 0 104 . -10.143 -8.449 -26.199 1.00 94.30 104 A 1 ATOM 869 C CB . ASN A 0 104 . -12.327 -7.359 -26.967 1.00 94.30 104 A 1 ATOM 870 O O . ASN A 0 104 . -9.266 -7.628 -25.928 1.00 94.30 104 A 1 ATOM 871 C CG . ASN A 0 104 . -13.805 -7.136 -26.681 1.00 94.30 104 A 1 ATOM 872 N ND2 . ASN A 0 104 . -14.431 -6.193 -27.340 1.00 94.30 104 A 1 ATOM 873 O OD1 . ASN A 0 104 . -14.400 -7.769 -25.828 1.00 94.30 104 A 1 ATOM 874 N N . GLY A 0 105 . -9.882 -9.622 -26.786 1.00 92.02 105 A 1 ATOM 875 C CA . GLY A 0 105 . -8.553 -10.001 -27.289 1.00 92.02 105 A 1 ATOM 876 C C . GLY A 0 105 . -7.470 -10.199 -26.219 1.00 92.02 105 A 1 ATOM 877 O O . GLY A 0 105 . -6.285 -10.157 -26.530 1.00 92.02 105 A 1 ATOM 878 N N . VAL A 0 106 . -7.836 -10.386 -24.946 1.00 94.83 106 A 1 ATOM 879 C CA . VAL A 0 106 . -6.855 -10.576 -23.864 1.00 94.83 106 A 1 ATOM 880 C C . VAL A 0 106 . -6.492 -12.055 -23.727 1.00 94.83 106 A 1 ATOM 881 C CB . VAL A 0 106 . -7.361 -10.017 -22.524 1.00 94.83 106 A 1 ATOM 882 O O . VAL A 0 106 . -7.347 -12.874 -23.380 1.00 94.83 106 A 1 ATOM 883 C CG1 . VAL A 0 106 . -6.277 -10.106 -21.441 1.00 94.83 106 A 1 ATOM 884 C CG2 . VAL A 0 106 . -7.783 -8.545 -22.623 1.00 94.83 106 A 1 ATOM 885 N N . HIS A 0 107 . -5.206 -12.378 -23.895 1.00 95.72 107 A 1 ATOM 886 C CA . HIS A 0 107 . -4.675 -13.728 -23.683 1.00 95.72 107 A 1 ATOM 887 C C . HIS A 0 107 . -5.032 -14.275 -22.274 1.00 95.72 107 A 1 ATOM 888 C CB . HIS A 0 107 . -3.157 -13.715 -23.934 1.00 95.72 107 A 1 ATOM 889 O O . HIS A 0 107 . -5.017 -13.512 -21.295 1.00 95.72 107 A 1 ATOM 890 C CG . HIS A 0 107 . -2.526 -15.084 -23.868 1.00 95.72 107 A 1 ATOM 891 C CD2 . HIS A 0 107 . -2.436 -15.984 -24.898 1.00 95.72 107 A 1 ATOM 892 N ND1 . HIS A 0 107 . -1.965 -15.679 -22.757 1.00 95.72 107 A 1 ATOM 893 C CE1 . HIS A 0 107 . -1.567 -16.917 -23.105 1.00 95.72 107 A 1 ATOM 894 N NE2 . HIS A 0 107 . -1.851 -17.142 -24.388 1.00 95.72 107 A 1 ATOM 895 N N . PRO A 0 108 . -5.320 -15.585 -22.109 1.00 96.76 108 A 1 ATOM 896 C CA . PRO A 0 108 . -5.777 -16.154 -20.836 1.00 96.76 108 A 1 ATOM 897 C C . PRO A 0 108 . -4.871 -15.860 -19.630 1.00 96.76 108 A 1 ATOM 898 C CB . PRO A 0 108 . -5.890 -17.661 -21.089 1.00 96.76 108 A 1 ATOM 899 O O . PRO A 0 108 . -5.374 -15.590 -18.537 1.00 96.76 108 A 1 ATOM 900 C CG . PRO A 0 108 . -6.240 -17.738 -22.572 1.00 96.76 108 A 1 ATOM 901 C CD . PRO A 0 108 . -5.430 -16.591 -23.165 1.00 96.76 108 A 1 ATOM 902 N N . ARG A 0 109 . -3.544 -15.849 -19.826 1.00 96.56 109 A 1 ATOM 903 C CA . ARG A 0 109 . -2.560 -15.605 -18.754 1.00 96.56 109 A 1 ATOM 904 C C . ARG A 0 109 . -2.660 -14.179 -18.162 1.00 96.56 109 A 1 ATOM 905 C CB . ARG A 0 109 . -1.165 -16.078 -19.213 1.00 96.56 109 A 1 ATOM 906 O O . ARG A 0 109 . -2.968 -14.077 -16.973 1.00 96.56 109 A 1 ATOM 907 C CG . ARG A 0 109 . -0.059 -15.896 -18.163 1.00 96.56 109 A 1 ATOM 908 C CD . ARG A 0 109 . 1.285 -16.390 -18.720 1.00 96.56 109 A 1 ATOM 909 N NE . ARG A 0 109 . 2.366 -16.317 -17.717 1.00 96.56 109 A 1 ATOM 910 N NH1 . ARG A 0 109 . 4.065 -17.125 -19.053 1.00 96.56 109 A 1 ATOM 911 N NH2 . ARG A 0 109 . 4.485 -16.625 -16.928 1.00 96.56 109 A 1 ATOM 912 C CZ . ARG A 0 109 . 3.626 -16.686 -17.906 1.00 96.56 109 A 1 ATOM 913 N N . PRO A 0 110 . -2.522 -13.076 -18.932 1.00 97.05 110 A 1 ATOM 914 C CA . PRO A 0 110 . -2.818 -11.724 -18.438 1.00 97.05 110 A 1 ATOM 915 C C . PRO A 0 110 . -4.242 -11.560 -17.892 1.00 97.05 110 A 1 ATOM 916 C CB . PRO A 0 110 . -2.598 -10.787 -19.631 1.00 97.05 110 A 1 ATOM 917 O O . PRO A 0 110 . -4.446 -10.879 -16.883 1.00 97.05 110 A 1 ATOM 918 C CG . PRO A 0 110 . -1.569 -11.522 -20.477 1.00 97.05 110 A 1 ATOM 919 C CD . PRO A 0 110 . -1.905 -12.993 -20.249 1.00 97.05 110 A 1 ATOM 920 N N . ARG A 0 111 . -5.234 -12.217 -18.513 1.00 97.13 111 A 1 ATOM 921 C CA . ARG A 0 111 . -6.632 -12.179 -18.058 1.00 97.13 111 A 1 ATOM 922 C C . ARG A 0 111 . -6.774 -12.708 -16.631 1.00 97.13 111 A 1 ATOM 923 C CB . ARG A 0 111 . -7.512 -12.944 -19.062 1.00 97.13 111 A 1 ATOM 924 O O . ARG A 0 111 . -7.412 -12.050 -15.807 1.00 97.13 111 A 1 ATOM 925 C CG . ARG A 0 111 . -9.013 -12.826 -18.758 1.00 97.13 111 A 1 ATOM 926 C CD . ARG A 0 111 . -9.861 -13.453 -19.875 1.00 97.13 111 A 1 ATOM 927 N NE . ARG A 0 111 . -9.761 -14.928 -19.920 1.00 97.13 111 A 1 ATOM 928 N NH1 . ARG A 0 111 . -11.091 -15.245 -21.775 1.00 97.13 111 A 1 ATOM 929 N NH2 . ARG A 0 111 . -10.228 -17.012 -20.739 1.00 97.13 111 A 1 ATOM 930 C CZ . ARG A 0 111 . -10.357 -15.716 -20.807 1.00 97.13 111 A 1 ATOM 931 N N . LYS A 0 112 . -6.154 -13.849 -16.312 1.00 97.55 112 A 1 ATOM 932 C CA . LYS A 0 112 . -6.169 -14.417 -14.956 1.00 97.55 112 A 1 ATOM 933 C C . LYS A 0 112 . -5.467 -13.500 -13.954 1.00 97.55 112 A 1 ATOM 934 C CB . LYS A 0 112 . -5.547 -15.824 -14.975 1.00 97.55 112 A 1 ATOM 935 O O . LYS A 0 112 . -6.015 -13.250 -12.883 1.00 97.55 112 A 1 ATOM 936 C CG . LYS A 0 112 . -5.645 -16.560 -13.624 1.00 97.55 112 A 1 ATOM 937 C CD . LYS A 0 112 . -7.095 -16.847 -13.195 1.00 97.55 112 A 1 ATOM 938 C CE . LYS A 0 112 . -7.115 -17.670 -11.902 1.00 97.55 112 A 1 ATOM 939 N NZ . LYS A 0 112 . -8.484 -18.144 -11.574 1.00 97.55 112 A 1 ATOM 940 N N . THR A 0 113 . -4.321 -12.926 -14.311 1.00 97.38 113 A 1 ATOM 941 C CA . THR A 0 113 . -3.601 -11.993 -13.430 1.00 97.38 113 A 1 ATOM 942 C C . THR A 0 113 . -4.421 -10.733 -13.124 1.00 97.38 113 A 1 ATOM 943 C CB . THR A 0 113 . -2.235 -11.640 -14.027 1.00 97.38 113 A 1 ATOM 944 O O . THR A 0 113 . -4.544 -10.346 -11.962 1.00 97.38 113 A 1 ATOM 945 C CG2 . THR A 0 113 . -1.404 -10.749 -13.105 1.00 97.38 113 A 1 ATOM 946 O OG1 . THR A 0 113 . -1.508 -12.824 -14.238 1.00 97.38 113 A 1 ATOM 947 N N . MET A 0 114 . -5.088 -10.139 -14.120 1.00 97.52 114 A 1 ATOM 948 C CA . MET A 0 114 . -6.009 -9.016 -13.886 1.00 97.52 114 A 1 ATOM 949 C C . MET A 0 114 . -7.200 -9.404 -12.997 1.00 97.52 114 A 1 ATOM 950 C CB . MET A 0 114 . -6.530 -8.454 -15.215 1.00 97.52 114 A 1 ATOM 951 O O . MET A 0 114 . -7.631 -8.599 -12.170 1.00 97.52 114 A 1 ATOM 952 C CG . MET A 0 114 . -5.476 -7.632 -15.958 1.00 97.52 114 A 1 ATOM 953 S SD . MET A 0 114 . -6.144 -6.728 -17.380 1.00 97.52 114 A 1 ATOM 954 C CE . MET A 0 114 . -6.310 -8.086 -18.562 1.00 97.52 114 A 1 ATOM 955 N N . GLN A 0 115 . -7.725 -10.630 -13.114 1.00 96.80 115 A 1 ATOM 956 C CA . GLN A 0 115 . -8.776 -11.122 -12.216 1.00 96.80 115 A 1 ATOM 957 C C . GLN A 0 115 . -8.297 -11.211 -10.760 1.00 96.80 115 A 1 ATOM 958 C CB . GLN A 0 115 . -9.293 -12.495 -12.666 1.00 96.80 115 A 1 ATOM 959 O O . GLN A 0 115 . -9.057 -10.820 -9.871 1.00 96.80 115 A 1 ATOM 960 C CG . GLN A 0 115 . -10.162 -12.465 -13.932 1.00 96.80 115 A 1 ATOM 961 C CD . GLN A 0 115 . -10.507 -13.873 -14.417 1.00 96.80 115 A 1 ATOM 962 N NE2 . GLN A 0 115 . -11.325 -14.006 -15.438 1.00 96.80 115 A 1 ATOM 963 O OE1 . GLN A 0 115 . -10.068 -14.879 -13.879 1.00 96.80 115 A 1 ATOM 964 N N . LEU A 0 116 . -7.059 -11.662 -10.516 1.00 96.89 116 A 1 ATOM 965 C CA . LEU A 0 116 . -6.457 -11.728 -9.175 1.00 96.89 116 A 1 ATOM 966 C C . LEU A 0 116 . -6.289 -10.333 -8.556 1.00 96.89 116 A 1 ATOM 967 C CB . LEU A 0 116 . -5.103 -12.463 -9.235 1.00 96.89 116 A 1 ATOM 968 O O . LEU A 0 116 . -6.635 -10.131 -7.394 1.00 96.89 116 A 1 ATOM 969 C CG . LEU A 0 116 . -5.182 -13.957 -9.602 1.00 96.89 116 A 1 ATOM 970 C CD1 . LEU A 0 116 . -3.773 -14.526 -9.762 1.00 96.89 116 A 1 ATOM 971 C CD2 . LEU A 0 116 . -5.919 -14.779 -8.544 1.00 96.89 116 A 1 ATOM 972 N N . PHE A 0 117 . -5.880 -9.339 -9.350 1.00 96.96 117 A 1 ATOM 973 C CA . PHE A 0 117 . -5.854 -7.933 -8.923 1.00 96.96 117 A 1 ATOM 974 C C . PHE A 0 117 . -7.241 -7.273 -8.846 1.00 96.96 117 A 1 ATOM 975 C CB . PHE A 0 117 . -4.913 -7.130 -9.829 1.00 96.96 117 A 1 ATOM 976 O O . PHE A 0 117 . -7.345 -6.107 -8.474 1.00 96.96 117 A 1 ATOM 977 C CG . PHE A 0 117 . -3.446 -7.442 -9.629 1.00 96.96 117 A 1 ATOM 978 C CD1 . PHE A 0 117 . -2.840 -7.209 -8.380 1.00 96.96 117 A 1 ATOM 979 C CD2 . PHE A 0 117 . -2.671 -7.918 -10.700 1.00 96.96 117 A 1 ATOM 980 C CE1 . PHE A 0 117 . -1.468 -7.457 -8.205 1.00 96.96 117 A 1 ATOM 981 C CE2 . PHE A 0 117 . -1.292 -8.127 -10.535 1.00 96.96 117 A 1 ATOM 982 C CZ . PHE A 0 117 . -0.690 -7.900 -9.286 1.00 96.96 117 A 1 ATOM 983 N N . ARG A 0 118 . -8.322 -7.998 -9.168 1.00 96.61 118 A 1 ATOM 984 C CA . ARG A 0 118 . -9.710 -7.499 -9.238 1.00 96.61 118 A 1 ATOM 985 C C . ARG A 0 118 . -9.947 -6.427 -10.320 1.00 96.61 118 A 1 ATOM 986 C CB . ARG A 0 118 . -10.211 -7.080 -7.839 1.00 96.61 118 A 1 ATOM 987 O O . ARG A 0 118 . -10.964 -5.737 -10.317 1.00 96.61 118 A 1 ATOM 988 C CG . ARG A 0 118 . -10.043 -8.160 -6.756 1.00 96.61 118 A 1 ATOM 989 C CD . ARG A 0 118 . -10.545 -7.664 -5.392 1.00 96.61 118 A 1 ATOM 990 N NE . ARG A 0 118 . -9.607 -6.711 -4.777 1.00 96.61 118 A 1 ATOM 991 N NH1 . ARG A 0 118 . -10.947 -5.914 -3.064 1.00 96.61 118 A 1 ATOM 992 N NH2 . ARG A 0 118 . -8.843 -5.294 -3.201 1.00 96.61 118 A 1 ATOM 993 C CZ . ARG A 0 118 . -9.812 -5.981 -3.696 1.00 96.61 118 A 1 ATOM 994 N N . LEU A 0 119 . -9.082 -6.333 -11.325 1.00 97.45 119 A 1 ATOM 995 C CA . LEU A 0 119 . -9.166 -5.375 -12.433 1.00 97.45 119 A 1 ATOM 996 C C . LEU A 0 119 . -10.027 -5.909 -13.591 1.00 97.45 119 A 1 ATOM 997 C CB . LEU A 0 119 . -7.743 -4.996 -12.870 1.00 97.45 119 A 1 ATOM 998 O O . LEU A 0 119 . -9.551 -6.144 -14.699 1.00 97.45 119 A 1 ATOM 999 C CG . LEU A 0 119 . -6.892 -4.321 -11.781 1.00 97.45 119 A 1 ATOM 1000 C CD1 . LEU A 0 119 . -5.504 -4.038 -12.340 1.00 97.45 119 A 1 ATOM 1001 C CD2 . LEU A 0 119 . -7.498 -3.005 -11.292 1.00 97.45 119 A 1 ATOM 1002 N N . ARG A 0 120 . -11.320 -6.145 -13.336 1.00 95.78 120 A 1 ATOM 1003 C CA . ARG A 0 120 . -12.230 -6.799 -14.302 1.00 95.78 120 A 1 ATOM 1004 C C . ARG A 0 120 . -12.780 -5.877 -15.396 1.00 95.78 120 A 1 ATOM 1005 C CB . ARG A 0 120 . -13.387 -7.482 -13.562 1.00 95.78 120 A 1 ATOM 1006 O O . ARG A 0 120 . -13.040 -6.361 -16.491 1.00 95.78 120 A 1 ATOM 1007 C CG . ARG A 0 120 . -12.907 -8.604 -12.630 1.00 95.78 120 A 1 ATOM 1008 C CD . ARG A 0 120 . -14.115 -9.291 -11.986 1.00 95.78 120 A 1 ATOM 1009 N NE . ARG A 0 120 . -13.704 -10.342 -11.036 1.00 95.78 120 A 1 ATOM 1010 N NH1 . ARG A 0 120 . -15.813 -11.131 -10.552 1.00 95.78 120 A 1 ATOM 1011 N NH2 . ARG A 0 120 . -14.034 -12.081 -9.603 1.00 95.78 120 A 1 ATOM 1012 C CZ . ARG A 0 120 . -14.517 -11.173 -10.403 1.00 95.78 120 A 1 ATOM 1013 N N . GLN A 0 121 . -12.943 -4.587 -15.109 1.00 96.28 121 A 1 ATOM 1014 C CA . GLN A 0 121 . -13.486 -3.585 -16.034 1.00 96.28 121 A 1 ATOM 1015 C C . GLN A 0 121 . -12.409 -2.561 -16.409 1.00 96.28 121 A 1 ATOM 1016 C CB . GLN A 0 121 . -14.722 -2.901 -15.417 1.00 96.28 121 A 1 ATOM 1017 O O . GLN A 0 121 . -11.441 -2.374 -15.667 1.00 96.28 121 A 1 ATOM 1018 C CG . GLN A 0 121 . -15.861 -3.893 -15.125 1.00 96.28 121 A 1 ATOM 1019 C CD . GLN A 0 121 . -17.100 -3.253 -14.496 1.00 96.28 121 A 1 ATOM 1020 N NE2 . GLN A 0 121 . -18.277 -3.687 -14.892 1.00 96.28 121 A 1 ATOM 1021 O OE1 . GLN A 0 121 . -17.050 -2.423 -13.596 1.00 96.28 121 A 1 ATOM 1022 N N . ILE A 0 122 . -12.576 -1.903 -17.557 1.00 96.63 122 A 1 ATOM 1023 C CA . ILE A 0 122 . -11.745 -0.755 -17.939 1.00 96.63 122 A 1 ATOM 1024 C C . ILE A 0 122 . -11.903 0.376 -16.913 1.00 96.63 122 A 1 ATOM 1025 C CB . ILE A 0 122 . -12.065 -0.308 -19.383 1.00 96.63 122 A 1 ATOM 1026 O O . ILE A 0 122 . -12.971 0.541 -16.328 1.00 96.63 122 A 1 ATOM 1027 C CG1 . ILE A 0 122 . -11.011 0.701 -19.885 1.00 96.63 122 A 1 ATOM 1028 C CG2 . ILE A 0 122 . -13.495 0.254 -19.510 1.00 96.63 122 A 1 ATOM 1029 C CD1 . ILE A 0 122 . -11.070 0.949 -21.396 1.00 96.63 122 A 1 ATOM 1030 N N . ASN A 0 123 . -10.827 1.121 -16.670 1.00 97.23 123 A 1 ATOM 1031 C CA . ASN A 0 123 . -10.718 2.181 -15.666 1.00 97.23 123 A 1 ATOM 1032 C C . ASN A 0 123 . -10.977 1.721 -14.220 1.00 97.23 123 A 1 ATOM 1033 C CB . ASN A 0 123 . -11.559 3.397 -16.086 1.00 97.23 123 A 1 ATOM 1034 O O . ASN A 0 123 . -11.178 2.548 -13.329 1.00 97.23 123 A 1 ATOM 1035 C CG . ASN A 0 123 . -11.209 3.942 -17.457 1.00 97.23 123 A 1 ATOM 1036 N ND2 . ASN A 0 123 . -12.179 4.545 -18.100 1.00 97.23 123 A 1 ATOM 1037 O OD1 . ASN A 0 123 . -10.094 3.838 -17.951 1.00 97.23 123 A 1 ATOM 1038 N N . ASN A 0 124 . -10.926 0.414 -13.945 1.00 97.99 124 A 1 ATOM 1039 C CA . ASN A 0 124 . -10.838 -0.048 -12.566 1.00 97.99 124 A 1 ATOM 1040 C C . ASN A 0 124 . -9.441 0.219 -12.011 1.00 97.99 124 A 1 ATOM 1041 C CB . ASN A 0 124 . -11.222 -1.526 -12.423 1.00 97.99 124 A 1 ATOM 1042 O O . ASN A 0 124 . -8.445 -0.025 -12.692 1.00 97.99 124 A 1 ATOM 1043 C CG . ASN A 0 124 . -12.721 -1.749 -12.388 1.00 97.99 124 A 1 ATOM 1044 N ND2 . ASN A 0 124 . -13.140 -2.965 -12.119 1.00 97.99 124 A 1 ATOM 1045 O OD1 . ASN A 0 124 . -13.546 -0.865 -12.519 1.00 97.99 124 A 1 ATOM 1046 N N . GLY A 0 125 . -9.394 0.661 -10.759 1.00 98.01 125 A 1 ATOM 1047 C CA . GLY A 0 125 . -8.179 0.896 -9.997 1.00 98.01 125 A 1 ATOM 1048 C C . GLY A 0 125 . -8.131 0.074 -8.712 1.00 98.01 125 A 1 ATOM 1049 O O . GLY A 0 125 . -9.163 -0.137 -8.067 1.00 98.01 125 A 1 ATOM 1050 N N . MET A 0 126 . -6.939 -0.375 -8.323 1.00 97.97 126 A 1 ATOM 1051 C CA . MET A 0 126 . -6.691 -1.025 -7.033 1.00 97.97 126 A 1 ATOM 1052 C C . MET A 0 126 . -5.316 -0.669 -6.464 1.00 97.97 126 A 1 ATOM 1053 C CB . MET A 0 126 . -6.798 -2.555 -7.160 1.00 97.97 126 A 1 ATOM 1054 O O . MET A 0 126 . -4.339 -0.550 -7.201 1.00 97.97 126 A 1 ATOM 1055 C CG . MET A 0 126 . -8.233 -3.089 -7.160 1.00 97.97 126 A 1 ATOM 1056 S SD . MET A 0 126 . -9.293 -2.694 -5.736 1.00 97.97 126 A 1 ATOM 1057 C CE . MET A 0 126 . -8.174 -2.629 -4.331 1.00 97.97 126 A 1 ATOM 1058 N N . PHE A 0 127 . -5.241 -0.575 -5.134 1.00 98.39 127 A 1 ATOM 1059 C CA . PHE A 0 127 . -3.980 -0.562 -4.394 1.00 98.39 127 A 1 ATOM 1060 C C . PHE A 0 127 . -3.350 -1.955 -4.382 1.00 98.39 127 A 1 ATOM 1061 C CB . PHE A 0 127 . -4.208 -0.077 -2.955 1.00 98.39 127 A 1 ATOM 1062 O O . PHE A 0 127 . -4.034 -2.953 -4.141 1.00 98.39 127 A 1 ATOM 1063 C CG . PHE A 0 127 . -4.675 1.359 -2.857 1.00 98.39 127 A 1 ATOM 1064 C CD1 . PHE A 0 127 . -3.817 2.403 -3.249 1.00 98.39 127 A 1 ATOM 1065 C CD2 . PHE A 0 127 . -5.968 1.657 -2.387 1.00 98.39 127 A 1 ATOM 1066 C CE1 . PHE A 0 127 . -4.281 3.730 -3.254 1.00 98.39 127 A 1 ATOM 1067 C CE2 . PHE A 0 127 . -6.411 2.990 -2.349 1.00 98.39 127 A 1 ATOM 1068 C CZ . PHE A 0 127 . -5.580 4.024 -2.808 1.00 98.39 127 A 1 ATOM 1069 N N . VAL A 0 128 . -2.041 -2.009 -4.607 1.00 97.87 128 A 1 ATOM 1070 C CA . VAL A 0 128 . -1.236 -3.229 -4.600 1.00 97.87 128 A 1 ATOM 1071 C C . VAL A 0 128 . 0.015 -2.970 -3.771 1.00 97.87 128 A 1 ATOM 1072 C CB . VAL A 0 128 . -0.886 -3.661 -6.040 1.00 97.87 128 A 1 ATOM 1073 O O . VAL A 0 128 . 0.722 -1.990 -3.995 1.00 97.87 128 A 1 ATOM 1074 C CG1 . VAL A 0 128 . 0.027 -4.892 -6.063 1.00 97.87 128 A 1 ATOM 1075 C CG2 . VAL A 0 128 . -2.159 -4.005 -6.827 1.00 97.87 128 A 1 ATOM 1076 N N . ARG A 0 129 . 0.296 -3.854 -2.812 1.00 97.74 129 A 1 ATOM 1077 C CA . ARG A 0 129 . 1.584 -3.869 -2.113 1.00 97.74 129 A 1 ATOM 1078 C C . ARG A 0 129 . 2.641 -4.366 -3.085 1.00 97.74 129 A 1 ATOM 1079 C CB . ARG A 0 129 . 1.503 -4.748 -0.858 1.00 97.74 129 A 1 ATOM 1080 O O . ARG A 0 129 . 2.466 -5.438 -3.652 1.00 97.74 129 A 1 ATOM 1081 C CG . ARG A 0 129 . 2.877 -4.995 -0.219 1.00 97.74 129 A 1 ATOM 1082 C CD . ARG A 0 129 . 2.711 -5.720 1.119 1.00 97.74 129 A 1 ATOM 1083 N NE . ARG A 0 129 . 4.016 -6.006 1.740 1.00 97.74 129 A 1 ATOM 1084 N NH1 . ARG A 0 129 . 3.225 -6.826 3.739 1.00 97.74 129 A 1 ATOM 1085 N NH2 . ARG A 0 129 . 5.420 -6.770 3.364 1.00 97.74 129 A 1 ATOM 1086 C CZ . ARG A 0 129 . 4.213 -6.530 2.939 1.00 97.74 129 A 1 ATOM 1087 N N . LEU A 0 130 . 3.718 -3.614 -3.240 1.00 97.24 130 A 1 ATOM 1088 C CA . LEU A 0 130 . 4.853 -3.996 -4.060 1.00 97.24 130 A 1 ATOM 1089 C C . LEU A 0 130 . 5.755 -4.957 -3.281 1.00 97.24 130 A 1 ATOM 1090 C CB . LEU A 0 130 . 5.589 -2.738 -4.552 1.00 97.24 130 A 1 ATOM 1091 O O . LEU A 0 130 . 6.281 -4.642 -2.216 1.00 97.24 130 A 1 ATOM 1092 C CG . LEU A 0 130 . 4.774 -1.880 -5.540 1.00 97.24 130 A 1 ATOM 1093 C CD1 . LEU A 0 130 . 5.578 -0.642 -5.925 1.00 97.24 130 A 1 ATOM 1094 C CD2 . LEU A 0 130 . 4.417 -2.667 -6.807 1.00 97.24 130 A 1 ATOM 1095 N N . ASN A 0 131 . 5.889 -6.164 -3.814 1.00 96.83 131 A 1 ATOM 1096 C CA . ASN A 0 131 . 6.902 -7.148 -3.468 1.00 96.83 131 A 1 ATOM 1097 C C . ASN A 0 131 . 7.368 -7.848 -4.759 1.00 96.83 131 A 1 ATOM 1098 C CB . ASN A 0 131 . 6.332 -8.100 -2.392 1.00 96.83 131 A 1 ATOM 1099 O O . ASN A 0 131 . 6.823 -7.610 -5.843 1.00 96.83 131 A 1 ATOM 1100 C CG . ASN A 0 131 . 5.183 -8.986 -2.850 1.00 96.83 131 A 1 ATOM 1101 N ND2 . ASN A 0 131 . 4.434 -9.553 -1.936 1.00 96.83 131 A 1 ATOM 1102 O OD1 . ASN A 0 131 . 4.981 -9.261 -4.016 1.00 96.83 131 A 1 ATOM 1103 N N . LYS A 0 132 . 8.358 -8.740 -4.661 1.00 97.14 132 A 1 ATOM 1104 C CA . LYS A 0 132 . 8.899 -9.454 -5.830 1.00 97.14 132 A 1 ATOM 1105 C C . LYS A 0 132 . 7.818 -10.197 -6.631 1.00 97.14 132 A 1 ATOM 1106 C CB . LYS A 0 132 . 10.007 -10.409 -5.352 1.00 97.14 132 A 1 ATOM 1107 O O . LYS A 0 132 . 7.816 -10.141 -7.860 1.00 97.14 132 A 1 ATOM 1108 C CG . LYS A 0 132 . 10.756 -11.126 -6.488 1.00 97.14 132 A 1 ATOM 1109 C CD . LYS A 0 132 . 11.530 -10.158 -7.397 1.00 97.14 132 A 1 ATOM 1110 C CE . LYS A 0 132 . 12.381 -10.950 -8.395 1.00 97.14 132 A 1 ATOM 1111 N NZ . LYS A 0 132 . 13.285 -10.066 -9.173 1.00 97.14 132 A 1 ATOM 1112 N N . ALA A 0 133 . 6.873 -10.843 -5.947 1.00 97.12 133 A 1 ATOM 1113 C CA . ALA A 0 133 . 5.803 -11.610 -6.581 1.00 97.12 133 A 1 ATOM 1114 C C . ALA A 0 133 . 4.808 -10.713 -7.338 1.00 97.12 133 A 1 ATOM 1115 C CB . ALA A 0 133 . 5.108 -12.458 -5.508 1.00 97.12 133 A 1 ATOM 1116 O O . ALA A 0 133 . 4.514 -10.962 -8.507 1.00 97.12 133 A 1 ATOM 1117 N N . THR A 0 134 . 4.323 -9.635 -6.715 1.00 97.15 134 A 1 ATOM 1118 C CA . THR A 0 134 . 3.383 -8.704 -7.353 1.00 97.15 134 A 1 ATOM 1119 C C . THR A 0 134 . 4.036 -7.945 -8.497 1.00 97.15 134 A 1 ATOM 1120 C CB . THR A 0 134 . 2.796 -7.686 -6.370 1.00 97.15 134 A 1 ATOM 1121 O O . THR A 0 134 . 3.367 -7.697 -9.492 1.00 97.15 134 A 1 ATOM 1122 C CG2 . THR A 0 134 . 1.937 -8.357 -5.298 1.00 97.15 134 A 1 ATOM 1123 O OG1 . THR A 0 134 . 3.832 -6.950 -5.768 1.00 97.15 134 A 1 ATOM 1124 N N . LEU A 0 135 . 5.328 -7.611 -8.396 1.00 97.11 135 A 1 ATOM 1125 C CA . LEU A 0 135 . 6.081 -6.994 -9.491 1.00 97.11 135 A 1 ATOM 1126 C C . LEU A 0 135 . 6.154 -7.925 -10.707 1.00 97.11 135 A 1 ATOM 1127 C CB . LEU A 0 135 . 7.491 -6.614 -9.005 1.00 97.11 135 A 1 ATOM 1128 O O . LEU A 0 135 . 5.866 -7.495 -11.821 1.00 97.11 135 A 1 ATOM 1129 C CG . LEU A 0 135 . 7.536 -5.344 -8.136 1.00 97.11 135 A 1 ATOM 1130 C CD1 . LEU A 0 135 . 8.916 -5.217 -7.494 1.00 97.11 135 A 1 ATOM 1131 C CD2 . LEU A 0 135 . 7.275 -4.084 -8.965 1.00 97.11 135 A 1 ATOM 1132 N N . ASN A 0 136 . 6.448 -9.212 -10.504 1.00 97.46 136 A 1 ATOM 1133 C CA . ASN A 0 136 . 6.430 -10.198 -11.588 1.00 97.46 136 A 1 ATOM 1134 C C . ASN A 0 136 . 5.028 -10.352 -12.202 1.00 97.46 136 A 1 ATOM 1135 C CB . ASN A 0 136 . 6.960 -11.539 -11.058 1.00 97.46 136 A 1 ATOM 1136 O O . ASN A 0 136 . 4.890 -10.435 -13.421 1.00 97.46 136 A 1 ATOM 1137 C CG . ASN A 0 136 . 8.461 -11.558 -10.822 1.00 97.46 136 A 1 ATOM 1138 N ND2 . ASN A 0 136 . 8.947 -12.587 -10.169 1.00 97.46 136 A 1 ATOM 1139 O OD1 . ASN A 0 136 . 9.218 -10.698 -11.251 1.00 97.46 136 A 1 ATOM 1140 N N . MET A 0 137 . 3.974 -10.333 -11.381 1.00 97.79 137 A 1 ATOM 1141 C CA . MET A 0 137 . 2.594 -10.343 -11.874 1.00 97.79 137 A 1 ATOM 1142 C C . MET A 0 137 . 2.244 -9.080 -12.673 1.00 97.79 137 A 1 ATOM 1143 C CB . MET A 0 137 . 1.617 -10.503 -10.705 1.00 97.79 137 A 1 ATOM 1144 O O . MET A 0 137 . 1.559 -9.190 -13.688 1.00 97.79 137 A 1 ATOM 1145 C CG . MET A 0 137 . 1.639 -11.904 -10.094 1.00 97.79 137 A 1 ATOM 1146 S SD . MET A 0 137 . 0.483 -12.115 -8.711 1.00 97.79 137 A 1 ATOM 1147 C CE . MET A 0 137 . -1.105 -12.015 -9.576 1.00 97.79 137 A 1 ATOM 1148 N N . LEU A 0 138 . 2.714 -7.903 -12.245 1.00 97.56 138 A 1 ATOM 1149 C CA . LEU A 0 138 . 2.509 -6.635 -12.950 1.00 97.56 138 A 1 ATOM 1150 C C . LEU A 0 138 . 3.188 -6.640 -14.320 1.00 97.56 138 A 1 ATOM 1151 C CB . LEU A 0 138 . 2.986 -5.450 -12.088 1.00 97.56 138 A 1 ATOM 1152 O O . LEU A 0 138 . 2.537 -6.285 -15.295 1.00 97.56 138 A 1 ATOM 1153 C CG . LEU A 0 138 . 2.015 -5.098 -10.949 1.00 97.56 138 A 1 ATOM 1154 C CD1 . LEU A 0 138 . 2.682 -4.166 -9.935 1.00 97.56 138 A 1 ATOM 1155 C CD2 . LEU A 0 138 . 0.755 -4.405 -11.467 1.00 97.56 138 A 1 ATOM 1156 N N . ARG A 0 139 . 4.418 -7.162 -14.421 1.00 96.48 139 A 1 ATOM 1157 C CA . ARG A 0 139 . 5.137 -7.319 -15.701 1.00 96.48 139 A 1 ATOM 1158 C C . ARG A 0 139 . 4.345 -8.127 -16.739 1.00 96.48 139 A 1 ATOM 1159 C CB . ARG A 0 139 . 6.509 -7.967 -15.454 1.00 96.48 139 A 1 ATOM 1160 O O . ARG A 0 139 . 4.384 -7.808 -17.918 1.00 96.48 139 A 1 ATOM 1161 C CG . ARG A 0 139 . 7.497 -7.029 -14.743 1.00 96.48 139 A 1 ATOM 1162 C CD . ARG A 0 139 . 8.771 -7.796 -14.368 1.00 96.48 139 A 1 ATOM 1163 N NE . ARG A 0 139 . 9.728 -6.944 -13.637 1.00 96.48 139 A 1 ATOM 1164 N NH1 . ARG A 0 139 . 11.411 -8.496 -13.440 1.00 96.48 139 A 1 ATOM 1165 N NH2 . ARG A 0 139 . 11.746 -6.409 -12.723 1.00 96.48 139 A 1 ATOM 1166 C CZ . ARG A 0 139 . 10.949 -7.288 -13.265 1.00 96.48 139 A 1 ATOM 1167 N N . ILE A 0 140 . 3.576 -9.136 -16.314 1.00 96.64 140 A 1 ATOM 1168 C CA . ILE A 0 140 . 2.730 -9.943 -17.219 1.00 96.64 140 A 1 ATOM 1169 C C . ILE A 0 140 . 1.558 -9.128 -17.790 1.00 96.64 140 A 1 ATOM 1170 C CB . ILE A 0 140 . 2.211 -11.207 -16.485 1.00 96.64 140 A 1 ATOM 1171 O O . ILE A 0 140 . 1.124 -9.367 -18.917 1.00 96.64 140 A 1 ATOM 1172 C CG1 . ILE A 0 140 . 3.386 -12.139 -16.110 1.00 96.64 140 A 1 ATOM 1173 C CG2 . ILE A 0 140 . 1.173 -11.990 -17.318 1.00 96.64 140 A 1 ATOM 1174 C CD1 . ILE A 0 140 . 3.001 -13.269 -15.146 1.00 96.64 140 A 1 ATOM 1175 N N . ILE A 0 141 . 0.997 -8.206 -17.005 1.00 97.10 141 A 1 ATOM 1176 C CA . ILE A 0 141 . -0.180 -7.411 -17.395 1.00 97.10 141 A 1 ATOM 1177 C C . ILE A 0 141 . 0.171 -5.997 -17.845 1.00 97.10 141 A 1 ATOM 1178 C CB . ILE A 0 141 . -1.268 -7.406 -16.303 1.00 97.10 141 A 1 ATOM 1179 O O . ILE A 0 141 . -0.744 -5.234 -18.150 1.00 97.10 141 A 1 ATOM 1180 C CG1 . ILE A 0 141 . -0.765 -6.796 -14.980 1.00 97.10 141 A 1 ATOM 1181 C CG2 . ILE A 0 141 . -1.798 -8.835 -16.128 1.00 97.10 141 A 1 ATOM 1182 C CD1 . ILE A 0 141 . -1.878 -6.592 -13.949 1.00 97.10 141 A 1 ATOM 1183 N N . ASP A 0 142 . 1.458 -5.667 -17.913 1.00 95.94 142 A 1 ATOM 1184 C CA . ASP A 0 142 . 1.979 -4.331 -18.188 1.00 95.94 142 A 1 ATOM 1185 C C . ASP A 0 142 . 1.337 -3.683 -19.430 1.00 95.94 142 A 1 ATOM 1186 C CB . ASP A 0 142 . 3.514 -4.408 -18.251 1.00 95.94 142 A 1 ATOM 1187 O O . ASP A 0 142 . 0.825 -2.573 -19.298 1.00 95.94 142 A 1 ATOM 1188 C CG . ASP A 0 142 . 4.163 -3.112 -17.792 1.00 95.94 142 A 1 ATOM 1189 O OD1 . ASP A 0 142 . 3.963 -2.757 -16.602 1.00 95.94 142 A 1 ATOM 1190 O OD2 . ASP A 0 142 . 4.827 -2.481 -18.633 1.00 95.94 142 A 1 ATOM 1191 N N . PRO A 0 143 . 1.151 -4.390 -20.571 1.00 96.48 143 A 1 ATOM 1192 C CA . PRO A 0 143 . 0.477 -3.832 -21.751 1.00 96.48 143 A 1 ATOM 1193 C C . PRO A 0 143 . -0.989 -3.414 -21.544 1.00 96.48 143 A 1 ATOM 1194 C CB . PRO A 0 143 . 0.589 -4.911 -22.834 1.00 96.48 143 A 1 ATOM 1195 O O . PRO A 0 143 . -1.550 -2.677 -22.354 1.00 96.48 143 A 1 ATOM 1196 C CG . PRO A 0 143 . 1.819 -5.712 -22.418 1.00 96.48 143 A 1 ATOM 1197 C CD . PRO A 0 143 . 1.699 -5.702 -20.901 1.00 96.48 143 A 1 ATOM 1198 N N . TYR A 0 144 . -1.650 -3.906 -20.493 1.00 97.03 144 A 1 ATOM 1199 C CA . TYR A 0 144 . -3.083 -3.716 -20.238 1.00 97.03 144 A 1 ATOM 1200 C C . TYR A 0 144 . -3.378 -2.708 -19.124 1.00 97.03 144 A 1 ATOM 1201 C CB . TYR A 0 144 . -3.724 -5.070 -19.903 1.00 97.03 144 A 1 ATOM 1202 O O . TYR A 0 144 . -4.522 -2.242 -19.000 1.00 97.03 144 A 1 ATOM 1203 C CG . TYR A 0 144 . -3.527 -6.133 -20.964 1.00 97.03 144 A 1 ATOM 1204 C CD1 . TYR A 0 144 . -4.410 -6.212 -22.058 1.00 97.03 144 A 1 ATOM 1205 C CD2 . TYR A 0 144 . -2.442 -7.027 -20.869 1.00 97.03 144 A 1 ATOM 1206 C CE1 . TYR A 0 144 . -4.210 -7.188 -23.052 1.00 97.03 144 A 1 ATOM 1207 C CE2 . TYR A 0 144 . -2.237 -8.001 -21.863 1.00 97.03 144 A 1 ATOM 1208 O OH . TYR A 0 144 . -2.962 -9.033 -23.911 1.00 97.03 144 A 1 ATOM 1209 C CZ . TYR A 0 144 . -3.128 -8.086 -22.954 1.00 97.03 144 A 1 ATOM 1210 N N . VAL A 0 145 . -2.376 -2.381 -18.306 1.00 97.69 145 A 1 ATOM 1211 C CA . VAL A 0 145 . -2.525 -1.541 -17.117 1.00 97.69 145 A 1 ATOM 1212 C C . VAL A 0 145 . -1.555 -0.367 -17.142 1.00 97.69 145 A 1 ATOM 1213 C CB . VAL A 0 145 . -2.407 -2.350 -15.807 1.00 97.69 145 A 1 ATOM 1214 O O . VAL A 0 145 . -0.495 -0.435 -17.741 1.00 97.69 145 A 1 ATOM 1215 C CG1 . VAL A 0 145 . -3.416 -3.507 -15.760 1.00 97.69 145 A 1 ATOM 1216 C CG2 . VAL A 0 145 . -1.008 -2.912 -15.542 1.00 97.69 145 A 1 ATOM 1217 N N . ALA A 0 146 . -1.921 0.714 -16.471 1.00 97.93 146 A 1 ATOM 1218 C CA . ALA A 0 146 . -1.029 1.802 -16.108 1.00 97.93 146 A 1 ATOM 1219 C C . ALA A 0 146 . -0.879 1.782 -14.589 1.00 97.93 146 A 1 ATOM 1220 C CB . ALA A 0 146 . -1.632 3.119 -16.598 1.00 97.93 146 A 1 ATOM 1221 O O . ALA A 0 146 . -1.885 1.731 -13.874 1.00 97.93 146 A 1 ATOM 1222 N N . TRP A 0 147 . 0.345 1.816 -14.078 1.00 98.14 147 A 1 ATOM 1223 C CA . TRP A 0 147 . 0.575 1.773 -12.638 1.00 98.14 147 A 1 ATOM 1224 C C . TRP A 0 147 . 1.744 2.651 -12.215 1.00 98.14 147 A 1 ATOM 1225 C CB . TRP A 0 147 . 0.731 0.318 -12.185 1.00 98.14 147 A 1 ATOM 1226 O O . TRP A 0 147 . 2.542 3.092 -13.033 1.00 98.14 147 A 1 ATOM 1227 C CG . TRP A 0 147 . 1.937 -0.411 -12.683 1.00 98.14 147 A 1 ATOM 1228 C CD1 . TRP A 0 147 . 2.089 -0.975 -13.904 1.00 98.14 147 A 1 ATOM 1229 C CD2 . TRP A 0 147 . 3.196 -0.637 -11.985 1.00 98.14 147 A 1 ATOM 1230 C CE2 . TRP A 0 147 . 4.051 -1.401 -12.836 1.00 98.14 147 A 1 ATOM 1231 C CE3 . TRP A 0 147 . 3.701 -0.254 -10.722 1.00 98.14 147 A 1 ATOM 1232 N NE1 . TRP A 0 147 . 3.330 -1.574 -14.001 1.00 98.14 147 A 1 ATOM 1233 C CH2 . TRP A 0 147 . 5.815 -1.387 -11.177 1.00 98.14 147 A 1 ATOM 1234 C CZ2 . TRP A 0 147 . 5.336 -1.791 -12.436 1.00 98.14 147 A 1 ATOM 1235 C CZ3 . TRP A 0 147 . 5.000 -0.621 -10.325 1.00 98.14 147 A 1 ATOM 1236 N N . GLY A 0 148 . 1.803 2.968 -10.928 1.00 98.10 148 A 1 ATOM 1237 C CA . GLY A 0 148 . 2.877 3.769 -10.357 1.00 98.10 148 A 1 ATOM 1238 C C . GLY A 0 148 . 2.646 4.030 -8.876 1.00 98.10 148 A 1 ATOM 1239 O O . GLY A 0 148 . 1.802 3.381 -8.251 1.00 98.10 148 A 1 ATOM 1240 N N . TYR A 0 149 . 3.362 5.004 -8.323 1.00 98.06 149 A 1 ATOM 1241 C CA . TYR A 0 149 . 3.443 5.258 -6.885 1.00 98.06 149 A 1 ATOM 1242 C C . TYR A 0 149 . 2.507 6.414 -6.478 1.00 98.06 149 A 1 ATOM 1243 C CB . TYR A 0 149 . 4.910 5.504 -6.502 1.00 98.06 149 A 1 ATOM 1244 O O . TYR A 0 149 . 2.766 7.579 -6.815 1.00 98.06 149 A 1 ATOM 1245 C CG . TYR A 0 149 . 5.897 4.581 -7.201 1.00 98.06 149 A 1 ATOM 1246 C CD1 . TYR A 0 149 . 5.692 3.184 -7.212 1.00 98.06 149 A 1 ATOM 1247 C CD2 . TYR A 0 149 . 6.994 5.132 -7.893 1.00 98.06 149 A 1 ATOM 1248 C CE1 . TYR A 0 149 . 6.569 2.352 -7.938 1.00 98.06 149 A 1 ATOM 1249 C CE2 . TYR A 0 149 . 7.886 4.298 -8.594 1.00 98.06 149 A 1 ATOM 1250 O OH . TYR A 0 149 . 8.530 2.094 -9.293 1.00 98.06 149 A 1 ATOM 1251 C CZ . TYR A 0 149 . 7.670 2.905 -8.624 1.00 98.06 149 A 1 ATOM 1252 N N . PRO A 0 150 . 1.381 6.130 -5.793 1.00 98.14 150 A 1 ATOM 1253 C CA . PRO A 0 150 . 0.424 7.159 -5.419 1.00 98.14 150 A 1 ATOM 1254 C C . PRO A 0 150 . 0.952 7.999 -4.248 1.00 98.14 150 A 1 ATOM 1255 C CB . PRO A 0 150 . -0.861 6.406 -5.066 1.00 98.14 150 A 1 ATOM 1256 O O . PRO A 0 150 . 1.408 7.485 -3.231 1.00 98.14 150 A 1 ATOM 1257 C CG . PRO A 0 150 . -0.327 5.098 -4.484 1.00 98.14 150 A 1 ATOM 1258 C CD . PRO A 0 150 . 0.916 4.826 -5.331 1.00 98.14 150 A 1 ATOM 1259 N N . SER A 0 151 . 0.823 9.315 -4.366 1.00 97.23 151 A 1 ATOM 1260 C CA . SER A 0 151 . 1.053 10.264 -3.277 1.00 97.23 151 A 1 ATOM 1261 C C . SER A 0 151 . -0.058 10.173 -2.229 1.00 97.23 151 A 1 ATOM 1262 C CB . SER A 0 151 . 1.149 11.694 -3.824 1.00 97.23 151 A 1 ATOM 1263 O O . SER A 0 151 . -1.199 9.822 -2.547 1.00 97.23 151 A 1 ATOM 1264 O OG . SER A 0 151 . -0.069 12.080 -4.440 1.00 97.23 151 A 1 ATOM 1265 N N . LEU A 0 152 . 0.235 10.593 -0.993 1.00 97.06 152 A 1 ATOM 1266 C CA . LEU A 0 152 . -0.752 10.663 0.093 1.00 97.06 152 A 1 ATOM 1267 C C . LEU A 0 152 . -2.031 11.410 -0.324 1.00 97.06 152 A 1 ATOM 1268 C CB . LEU A 0 152 . -0.085 11.353 1.298 1.00 97.06 152 A 1 ATOM 1269 O O . LEU A 0 152 . -3.141 10.987 0.000 1.00 97.06 152 A 1 ATOM 1270 C CG . LEU A 0 152 . -1.014 11.547 2.511 1.00 97.06 152 A 1 ATOM 1271 C CD1 . LEU A 0 152 . -1.485 10.222 3.107 1.00 97.06 152 A 1 ATOM 1272 C CD2 . LEU A 0 152 . -0.281 12.344 3.585 1.00 97.06 152 A 1 ATOM 1273 N N . LYS A 0 153 . -1.886 12.497 -1.095 1.00 97.36 153 A 1 ATOM 1274 C CA . LYS A 0 153 . -3.011 13.279 -1.625 1.00 97.36 153 A 1 ATOM 1275 C C . LYS A 0 153 . -3.942 12.425 -2.486 1.00 97.36 153 A 1 ATOM 1276 C CB . LYS A 0 153 . -2.465 14.484 -2.409 1.00 97.36 153 A 1 ATOM 1277 O O . LYS A 0 153 . -5.155 12.491 -2.308 1.00 97.36 153 A 1 ATOM 1278 C CG . LYS A 0 153 . -3.589 15.361 -2.986 1.00 97.36 153 A 1 ATOM 1279 C CD . LYS A 0 153 . -3.013 16.627 -3.630 1.00 97.36 153 A 1 ATOM 1280 C CE . LYS A 0 153 . -4.140 17.507 -4.183 1.00 97.36 153 A 1 ATOM 1281 N NZ . LYS A 0 153 . -3.626 18.834 -4.613 1.00 97.36 153 A 1 ATOM 1282 N N . ILE A 0 154 . -3.386 11.624 -3.392 1.00 97.78 154 A 1 ATOM 1283 C CA . ILE A 0 154 . -4.164 10.772 -4.295 1.00 97.78 154 A 1 ATOM 1284 C C . ILE A 0 154 . -4.806 9.605 -3.546 1.00 97.78 154 A 1 ATOM 1285 C CB . ILE A 0 154 . -3.275 10.303 -5.462 1.00 97.78 154 A 1 ATOM 1286 O O . ILE A 0 154 . -5.986 9.341 -3.767 1.00 97.78 154 A 1 ATOM 1287 C CG1 . ILE A 0 154 . -2.903 11.468 -6.408 1.00 97.78 154 A 1 ATOM 1288 C CG2 . ILE A 0 154 . -3.930 9.175 -6.263 1.00 97.78 154 A 1 ATOM 1289 C CD1 . ILE A 0 154 . -4.062 12.158 -7.140 1.00 97.78 154 A 1 ATOM 1290 N N . VAL A 0 155 . -4.085 8.953 -2.624 1.00 98.00 155 A 1 ATOM 1291 C CA . VAL A 0 155 . -4.660 7.890 -1.776 1.00 98.00 155 A 1 ATOM 1292 C C . VAL A 0 155 . -5.879 8.420 -1.021 1.00 98.00 155 A 1 ATOM 1293 C CB . VAL A 0 155 . -3.624 7.323 -0.780 1.00 98.00 155 A 1 ATOM 1294 O O . VAL A 0 155 . -6.959 7.831 -1.082 1.00 98.00 155 A 1 ATOM 1295 C CG1 . VAL A 0 155 . -4.233 6.236 0.115 1.00 98.00 155 A 1 ATOM 1296 C CG2 . VAL A 0 155 . -2.433 6.697 -1.511 1.00 98.00 155 A 1 ATOM 1297 N N . ARG A 0 156 . -5.728 9.589 -0.389 1.00 97.40 156 A 1 ATOM 1298 C CA . ARG A 0 156 . -6.803 10.275 0.325 1.00 97.40 156 A 1 ATOM 1299 C C . ARG A 0 156 . -7.983 10.599 -0.598 1.00 97.40 156 A 1 ATOM 1300 C CB . ARG A 0 156 . -6.195 11.507 1.021 1.00 97.40 156 A 1 ATOM 1301 O O . ARG A 0 156 . -9.116 10.246 -0.286 1.00 97.40 156 A 1 ATOM 1302 C CG . ARG A 0 156 . -7.250 12.229 1.851 1.00 97.40 156 A 1 ATOM 1303 C CD . ARG A 0 156 . -6.720 13.388 2.695 1.00 97.40 156 A 1 ATOM 1304 N NE . ARG A 0 156 . -6.030 12.935 3.914 1.00 97.40 156 A 1 ATOM 1305 N NH1 . ARG A 0 156 . -4.768 14.822 4.266 1.00 97.40 156 A 1 ATOM 1306 N NH2 . ARG A 0 156 . -4.696 13.134 5.731 1.00 97.40 156 A 1 ATOM 1307 C CZ . ARG A 0 156 . -5.159 13.626 4.621 1.00 97.40 156 A 1 ATOM 1308 N N . GLN A 0 157 . -7.737 11.227 -1.748 1.00 97.55 157 A 1 ATOM 1309 C CA . GLN A 0 157 . -8.793 11.596 -2.700 1.00 97.55 157 A 1 ATOM 1310 C C . GLN A 0 157 . -9.555 10.383 -3.250 1.00 97.55 157 A 1 ATOM 1311 C CB . GLN A 0 157 . -8.192 12.402 -3.859 1.00 97.55 157 A 1 ATOM 1312 O O . GLN A 0 157 . -10.781 10.434 -3.349 1.00 97.55 157 A 1 ATOM 1313 C CG . GLN A 0 157 . -7.908 13.856 -3.461 1.00 97.55 157 A 1 ATOM 1314 C CD . GLN A 0 157 . -7.331 14.680 -4.609 1.00 97.55 157 A 1 ATOM 1315 N NE2 . GLN A 0 157 . -7.501 15.985 -4.586 1.00 97.55 157 A 1 ATOM 1316 O OE1 . GLN A 0 157 . -6.724 14.201 -5.550 1.00 97.55 157 A 1 ATOM 1317 N N . LEU A 0 158 . -8.857 9.288 -3.567 1.00 97.73 158 A 1 ATOM 1318 C CA . LEU A 0 158 . -9.477 8.043 -4.021 1.00 97.73 158 A 1 ATOM 1319 C C . LEU A 0 158 . -10.432 7.485 -2.973 1.00 97.73 158 A 1 ATOM 1320 C CB . LEU A 0 158 . -8.388 6.999 -4.324 1.00 97.73 158 A 1 ATOM 1321 O O . LEU A 0 158 . -11.575 7.171 -3.299 1.00 97.73 158 A 1 ATOM 1322 C CG . LEU A 0 158 . -7.706 7.200 -5.680 1.00 97.73 158 A 1 ATOM 1323 C CD1 . LEU A 0 158 . -6.423 6.379 -5.729 1.00 97.73 158 A 1 ATOM 1324 C CD2 . LEU A 0 158 . -8.611 6.745 -6.829 1.00 97.73 158 A 1 ATOM 1325 N N . ILE A 0 159 . -9.978 7.385 -1.723 1.00 97.40 159 A 1 ATOM 1326 C CA . ILE A 0 159 . -10.772 6.814 -0.633 1.00 97.40 159 A 1 ATOM 1327 C C . ILE A 0 159 . -11.964 7.719 -0.297 1.00 97.40 159 A 1 ATOM 1328 C CB . ILE A 0 159 . -9.862 6.500 0.575 1.00 97.40 159 A 1 ATOM 1329 O O . ILE A 0 159 . -13.071 7.211 -0.155 1.00 97.40 159 A 1 ATOM 1330 C CG1 . ILE A 0 159 . -8.877 5.367 0.193 1.00 97.40 159 A 1 ATOM 1331 C CG2 . ILE A 0 159 . -10.693 6.060 1.789 1.00 97.40 159 A 1 ATOM 1332 C CD1 . ILE A 0 159 . -7.772 5.112 1.220 1.00 97.40 159 A 1 ATOM 1333 N N . TYR A 0 160 . -11.795 9.043 -0.254 1.00 97.15 160 A 1 ATOM 1334 C CA . TYR A 0 160 . -12.911 9.947 0.041 1.00 97.15 160 A 1 ATOM 1335 C C . TYR A 0 160 . -13.940 10.049 -1.094 1.00 97.15 160 A 1 ATOM 1336 C CB . TYR A 0 160 . -12.387 11.335 0.433 1.00 97.15 160 A 1 ATOM 1337 O O . TYR A 0 160 . -15.136 9.998 -0.827 1.00 97.15 160 A 1 ATOM 1338 C CG . TYR A 0 160 . -11.944 11.430 1.880 1.00 97.15 160 A 1 ATOM 1339 C CD1 . TYR A 0 160 . -12.895 11.302 2.909 1.00 97.15 160 A 1 ATOM 1340 C CD2 . TYR A 0 160 . -10.600 11.671 2.207 1.00 97.15 160 A 1 ATOM 1341 C CE1 . TYR A 0 160 . -12.497 11.394 4.256 1.00 97.15 160 A 1 ATOM 1342 C CE2 . TYR A 0 160 . -10.198 11.764 3.557 1.00 97.15 160 A 1 ATOM 1343 O OH . TYR A 0 160 . -10.770 11.677 5.884 1.00 97.15 160 A 1 ATOM 1344 C CZ . TYR A 0 160 . -11.146 11.613 4.583 1.00 97.15 160 A 1 ATOM 1345 N N . LYS A 0 161 . -13.513 10.190 -2.359 1.00 96.67 161 A 1 ATOM 1346 C CA . LYS A 0 161 . -14.438 10.424 -3.489 1.00 96.67 161 A 1 ATOM 1347 C C . LYS A 0 161 . -14.976 9.133 -4.103 1.00 96.67 161 A 1 ATOM 1348 C CB . LYS A 0 161 . -13.746 11.313 -4.540 1.00 96.67 161 A 1 ATOM 1349 O O . LYS A 0 161 . -16.110 9.089 -4.571 1.00 96.67 161 A 1 ATOM 1350 C CG . LYS A 0 161 . -14.704 11.791 -5.650 1.00 96.67 161 A 1 ATOM 1351 C CD . LYS A 0 161 . -13.984 12.730 -6.629 1.00 96.67 161 A 1 ATOM 1352 C CE . LYS A 0 161 . -14.880 13.200 -7.782 1.00 96.67 161 A 1 ATOM 1353 N NZ . LYS A 0 161 . -14.108 13.952 -8.809 1.00 96.67 161 A 1 ATOM 1354 N N . ARG A 0 162 . -14.153 8.083 -4.157 1.00 96.49 162 A 1 ATOM 1355 C CA . ARG A 0 162 . -14.456 6.823 -4.861 1.00 96.49 162 A 1 ATOM 1356 C C . ARG A 0 162 . -14.329 5.588 -3.968 1.00 96.49 162 A 1 ATOM 1357 C CB . ARG A 0 162 . -13.614 6.726 -6.149 1.00 96.49 162 A 1 ATOM 1358 O O . ARG A 0 162 . -14.402 4.470 -4.481 1.00 96.49 162 A 1 ATOM 1359 C CG . ARG A 0 162 . -13.943 7.857 -7.134 1.00 96.49 162 A 1 ATOM 1360 C CD . ARG A 0 162 . -13.279 7.626 -8.491 1.00 96.49 162 A 1 ATOM 1361 N NE . ARG A 0 162 . -13.647 8.685 -9.442 1.00 96.49 162 A 1 ATOM 1362 N NH1 . ARG A 0 162 . -15.238 7.628 -10.759 1.00 96.49 162 A 1 ATOM 1363 N NH2 . ARG A 0 162 . -14.633 9.703 -11.179 1.00 96.49 162 A 1 ATOM 1364 C CZ . ARG A 0 162 . -14.505 8.652 -10.441 1.00 96.49 162 A 1 ATOM 1365 N N . GLY A 0 163 . -14.171 5.767 -2.655 1.00 95.77 163 A 1 ATOM 1366 C CA . GLY A 0 163 . -14.126 4.683 -1.683 1.00 95.77 163 A 1 ATOM 1367 C C . GLY A 0 163 . -15.494 4.047 -1.496 1.00 95.77 163 A 1 ATOM 1368 O O . GLY A 0 163 . -16.431 4.651 -0.982 1.00 95.77 163 A 1 ATOM 1369 N N . PHE A 0 164 . -15.589 2.789 -1.900 1.00 97.40 164 A 1 ATOM 1370 C CA . PHE A 0 164 . -16.707 1.912 -1.585 1.00 97.40 164 A 1 ATOM 1371 C C . PHE A 0 164 . -16.149 0.689 -0.875 1.00 97.40 164 A 1 ATOM 1372 C CB . PHE A 0 164 . -17.479 1.537 -2.856 1.00 97.40 164 A 1 ATOM 1373 O O . PHE A 0 164 . -14.998 0.309 -1.093 1.00 97.40 164 A 1 ATOM 1374 C CG . PHE A 0 164 . -18.367 2.644 -3.390 1.00 97.40 164 A 1 ATOM 1375 C CD1 . PHE A 0 164 . -19.764 2.567 -3.238 1.00 97.40 164 A 1 ATOM 1376 C CD2 . PHE A 0 164 . -17.802 3.771 -4.015 1.00 97.40 164 A 1 ATOM 1377 C CE1 . PHE A 0 164 . -20.587 3.603 -3.710 1.00 97.40 164 A 1 ATOM 1378 C CE2 . PHE A 0 164 . -18.622 4.816 -4.476 1.00 97.40 164 A 1 ATOM 1379 C CZ . PHE A 0 164 . -20.016 4.729 -4.326 1.00 97.40 164 A 1 ATOM 1380 N N . CYS A 0 165 . -16.965 0.054 -0.050 1.00 96.20 165 A 1 ATOM 1381 C CA . CYS A 0 165 . -16.596 -1.151 0.669 1.00 96.20 165 A 1 ATOM 1382 C C . CYS A 0 165 . -17.399 -2.360 0.187 1.00 96.20 165 A 1 ATOM 1383 C CB . CYS A 0 165 . -16.704 -0.901 2.172 1.00 96.20 165 A 1 ATOM 1384 O O . CYS A 0 165 . -18.491 -2.234 -0.375 1.00 96.20 165 A 1 ATOM 1385 S SG . CYS A 0 165 . -18.419 -0.620 2.690 1.00 96.20 165 A 1 ATOM 1386 N N . LYS A 0 166 . -16.827 -3.545 0.396 1.00 94.05 166 A 1 ATOM 1387 C CA . LYS A 0 166 . -17.496 -4.830 0.211 1.00 94.05 166 A 1 ATOM 1388 C C . LYS A 0 166 . -18.095 -5.267 1.546 1.00 94.05 166 A 1 ATOM 1389 C CB . LYS A 0 166 . -16.490 -5.836 -0.371 1.00 94.05 166 A 1 ATOM 1390 O O . LYS A 0 166 . -17.368 -5.707 2.436 1.00 94.05 166 A 1 ATOM 1391 C CG . LYS A 0 166 . -17.153 -7.192 -0.650 1.00 94.05 166 A 1 ATOM 1392 C CD . LYS A 0 166 . -16.167 -8.184 -1.280 1.00 94.05 166 A 1 ATOM 1393 C CE . LYS A 0 166 . -16.883 -9.525 -1.490 1.00 94.05 166 A 1 ATOM 1394 N NZ . LYS A 0 166 . -15.979 -10.580 -2.012 1.00 94.05 166 A 1 ATOM 1395 N N . TYR A 0 167 . -19.417 -5.196 1.661 1.00 91.62 167 A 1 ATOM 1396 C CA . TYR A 0 167 . -20.156 -5.588 2.863 1.00 91.62 167 A 1 ATOM 1397 C C . TYR A 0 167 . -21.259 -6.587 2.490 1.00 91.62 167 A 1 ATOM 1398 C CB . TYR A 0 167 . -20.700 -4.327 3.541 1.00 91.62 167 A 1 ATOM 1399 O O . TYR A 0 167 . -22.087 -6.294 1.634 1.00 91.62 167 A 1 ATOM 1400 C CG . TYR A 0 167 . -21.136 -4.571 4.968 1.00 91.62 167 A 1 ATOM 1401 C CD1 . TYR A 0 167 . -22.502 -4.682 5.286 1.00 91.62 167 A 1 ATOM 1402 C CD2 . TYR A 0 167 . -20.162 -4.690 5.977 1.00 91.62 167 A 1 ATOM 1403 C CE1 . TYR A 0 167 . -22.895 -4.937 6.615 1.00 91.62 167 A 1 ATOM 1404 C CE2 . TYR A 0 167 . -20.552 -4.967 7.299 1.00 91.62 167 A 1 ATOM 1405 O OH . TYR A 0 167 . -22.279 -5.436 8.880 1.00 91.62 167 A 1 ATOM 1406 C CZ . TYR A 0 167 . -21.919 -5.116 7.615 1.00 91.62 167 A 1 ATOM 1407 N N . HIS A 0 168 . -21.216 -7.805 3.046 1.00 89.96 168 A 1 ATOM 1408 C CA . HIS A 0 168 . -22.098 -8.932 2.670 1.00 89.96 168 A 1 ATOM 1409 C C . HIS A 0 168 . -22.285 -9.117 1.149 1.00 89.96 168 A 1 ATOM 1410 C CB . HIS A 0 168 . -23.425 -8.862 3.438 1.00 89.96 168 A 1 ATOM 1411 O O . HIS A 0 168 . -23.387 -9.306 0.655 1.00 89.96 168 A 1 ATOM 1412 C CG . HIS A 0 168 . -23.230 -8.979 4.923 1.00 89.96 168 A 1 ATOM 1413 C CD2 . HIS A 0 168 . -23.403 -7.980 5.832 1.00 89.96 168 A 1 ATOM 1414 N ND1 . HIS A 0 168 . -22.886 -10.113 5.626 1.00 89.96 168 A 1 ATOM 1415 C CE1 . HIS A 0 168 . -22.837 -9.788 6.930 1.00 89.96 168 A 1 ATOM 1416 N NE2 . HIS A 0 168 . -23.109 -8.486 7.099 1.00 89.96 168 A 1 ATOM 1417 N N . GLY A 0 169 . -21.198 -9.002 0.377 1.00 90.32 169 A 1 ATOM 1418 C CA . GLY A 0 169 . -21.231 -9.141 -1.087 1.00 90.32 169 A 1 ATOM 1419 C C . GLY A 0 169 . -21.739 -7.911 -1.850 1.00 90.32 169 A 1 ATOM 1420 O O . GLY A 0 169 . -21.525 -7.825 -3.056 1.00 90.32 169 A 1 ATOM 1421 N N . THR A 0 170 . -22.307 -6.925 -1.160 1.00 94.60 170 A 1 ATOM 1422 C CA . THR A 0 170 . -22.811 -5.681 -1.753 1.00 94.60 170 A 1 ATOM 1423 C C . THR A 0 170 . -21.757 -4.573 -1.744 1.00 94.60 170 A 1 ATOM 1424 C CB . THR A 0 170 . -24.109 -5.210 -1.079 1.00 94.60 170 A 1 ATOM 1425 O O . THR A 0 170 . -20.824 -4.572 -0.931 1.00 94.60 170 A 1 ATOM 1426 C CG2 . THR A 0 170 . -25.181 -6.298 -1.043 1.00 94.60 170 A 1 ATOM 1427 O OG1 . THR A 0 170 . -23.864 -4.761 0.230 1.00 94.60 170 A 1 ATOM 1428 N N . ARG A 0 171 . -21.895 -3.631 -2.684 1.00 95.86 171 A 1 ATOM 1429 C CA . ARG A 0 171 . -21.045 -2.442 -2.802 1.00 95.86 171 A 1 ATOM 1430 C C . ARG A 0 171 . -21.725 -1.270 -2.097 1.00 95.86 171 A 1 ATOM 1431 C CB . ARG A 0 171 . -20.775 -2.162 -4.291 1.00 95.86 171 A 1 ATOM 1432 O O . ARG A 0 171 . -22.645 -0.685 -2.660 1.00 95.86 171 A 1 ATOM 1433 C CG . ARG A 0 171 . -19.868 -0.939 -4.486 1.00 95.86 171 A 1 ATOM 1434 C CD . ARG A 0 171 . -19.611 -0.675 -5.971 1.00 95.86 171 A 1 ATOM 1435 N NE . ARG A 0 171 . -18.826 0.562 -6.175 1.00 95.86 171 A 1 ATOM 1436 N NH1 . ARG A 0 171 . -20.480 1.885 -7.090 1.00 95.86 171 A 1 ATOM 1437 N NH2 . ARG A 0 171 . -18.428 2.703 -6.841 1.00 95.86 171 A 1 ATOM 1438 C CZ . ARG A 0 171 . -19.251 1.705 -6.694 1.00 95.86 171 A 1 ATOM 1439 N N . LEU A 0 172 . -21.238 -0.901 -0.914 1.00 96.41 172 A 1 ATOM 1440 C CA . LEU A 0 172 . -21.769 0.220 -0.128 1.00 96.41 172 A 1 ATOM 1441 C C . LEU A 0 172 . -20.776 1.390 -0.086 1.00 96.41 172 A 1 ATOM 1442 C CB . LEU A 0 172 . -22.136 -0.256 1.290 1.00 96.41 172 A 1 ATOM 1443 O O . LEU A 0 172 . -19.564 1.152 -0.131 1.00 96.41 172 A 1 ATOM 1444 C CG . LEU A 0 172 . -23.242 -1.326 1.348 1.00 96.41 172 A 1 ATOM 1445 C CD1 . LEU A 0 172 . -23.515 -1.685 2.808 1.00 96.41 172 A 1 ATOM 1446 C CD2 . LEU A 0 172 . -24.556 -0.855 0.721 1.00 96.41 172 A 1 ATOM 1447 N N . PRO A 0 173 . -21.247 2.649 -0.021 1.00 96.10 173 A 1 ATOM 1448 C CA . PRO A 0 173 . -20.365 3.792 0.196 1.00 96.10 173 A 1 ATOM 1449 C C . PRO A 0 173 . -19.615 3.639 1.524 1.00 96.10 173 A 1 ATOM 1450 C CB . PRO A 0 173 . -21.269 5.027 0.175 1.00 96.10 173 A 1 ATOM 1451 O O . PRO A 0 173 . -20.133 3.078 2.490 1.00 96.10 173 A 1 ATOM 1452 C CG . PRO A 0 173 . -22.623 4.479 0.625 1.00 96.10 173 A 1 ATOM 1453 C CD . PRO A 0 173 . -22.642 3.071 0.032 1.00 96.10 173 A 1 ATOM 1454 N N . LEU A 0 174 . -18.368 4.102 1.561 1.00 95.85 174 A 1 ATOM 1455 C CA . LEU A 0 174 . -17.523 3.979 2.742 1.00 95.85 174 A 1 ATOM 1456 C C . LEU A 0 174 . -18.033 4.882 3.879 1.00 95.85 174 A 1 ATOM 1457 C CB . LEU A 0 174 . -16.088 4.328 2.319 1.00 95.85 174 A 1 ATOM 1458 O O . LEU A 0 174 . -18.112 6.098 3.722 1.00 95.85 174 A 1 ATOM 1459 C CG . LEU A 0 174 . -15.033 4.070 3.399 1.00 95.85 174 A 1 ATOM 1460 C CD1 . LEU A 0 174 . -14.830 2.573 3.618 1.00 95.85 174 A 1 ATOM 1461 C CD2 . LEU A 0 174 . -13.696 4.656 2.953 1.00 95.85 174 A 1 ATOM 1462 N N . THR A 0 175 . -18.328 4.300 5.042 1.00 95.12 175 A 1 ATOM 1463 C CA . THR A 0 175 . -18.672 5.038 6.268 1.00 95.12 175 A 1 ATOM 1464 C C . THR A 0 175 . -17.820 4.546 7.437 1.00 95.12 175 A 1 ATOM 1465 C CB . THR A 0 175 . -20.169 4.938 6.617 1.00 95.12 175 A 1 ATOM 1466 O O . THR A 0 175 . -17.410 3.384 7.469 1.00 95.12 175 A 1 ATOM 1467 C CG2 . THR A 0 175 . -21.092 5.357 5.474 1.00 95.12 175 A 1 ATOM 1468 O OG1 . THR A 0 175 . -20.505 3.623 6.984 1.00 95.12 175 A 1 ATOM 1469 N N . ASN A 0 176 . -17.558 5.414 8.420 1.00 94.79 176 A 1 ATOM 1470 C CA . ASN A 0 176 . -16.788 5.036 9.615 1.00 94.79 176 A 1 ATOM 1471 C C . ASN A 0 176 . -17.453 3.883 10.387 1.00 94.79 176 A 1 ATOM 1472 C CB . ASN A 0 176 . -16.597 6.263 10.525 1.00 94.79 176 A 1 ATOM 1473 O O . ASN A 0 176 . -16.756 3.006 10.881 1.00 94.79 176 A 1 ATOM 1474 C CG . ASN A 0 176 . -15.631 7.295 9.969 1.00 94.79 176 A 1 ATOM 1475 N ND2 . ASN A 0 176 . -15.799 8.549 10.314 1.00 94.79 176 A 1 ATOM 1476 O OD1 . ASN A 0 176 . -14.706 7.006 9.233 1.00 94.79 176 A 1 ATOM 1477 N N . GLU A 0 177 . -18.790 3.835 10.435 1.00 93.65 177 A 1 ATOM 1478 C CA . GLU A 0 177 . -19.527 2.740 11.084 1.00 93.65 177 A 1 ATOM 1479 C C . GLU A 0 177 . -19.231 1.385 10.409 1.00 93.65 177 A 1 ATOM 1480 C CB . GLU A 0 177 . -21.044 3.041 11.079 1.00 93.65 177 A 1 ATOM 1481 O O . GLU A 0 177 . -18.962 0.397 11.093 1.00 93.65 177 A 1 ATOM 1482 C CG . GLU A 0 177 . -21.449 4.298 11.885 1.00 93.65 177 A 1 ATOM 1483 C CD . GLU A 0 177 . -22.978 4.533 11.968 1.00 93.65 177 A 1 ATOM 1484 O OE1 . GLU A 0 177 . -23.437 5.287 12.871 1.00 93.65 177 A 1 ATOM 1485 O OE2 . GLU A 0 177 . -23.714 3.967 11.134 1.00 93.65 177 A 1 ATOM 1486 N N . LEU A 0 178 . -19.197 1.338 9.069 1.00 95.28 178 A 1 ATOM 1487 C CA . LEU A 0 178 . -18.878 0.118 8.316 1.00 95.28 178 A 1 ATOM 1488 C C . LEU A 0 178 . -17.407 -0.295 8.463 1.00 95.28 178 A 1 ATOM 1489 C CB . LEU A 0 178 . -19.236 0.315 6.830 1.00 95.28 178 A 1 ATOM 1490 O O . LEU A 0 178 . -17.118 -1.490 8.567 1.00 95.28 178 A 1 ATOM 1491 C CG . LEU A 0 178 . -20.747 0.383 6.539 1.00 95.28 178 A 1 ATOM 1492 C CD1 . LEU A 0 178 . -20.978 0.780 5.080 1.00 95.28 178 A 1 ATOM 1493 C CD2 . LEU A 0 178 . -21.442 -0.961 6.771 1.00 95.28 178 A 1 ATOM 1494 N N . ILE A 0 179 . -16.483 0.675 8.495 1.00 95.80 179 A 1 ATOM 1495 C CA . ILE A 0 179 . -15.057 0.423 8.764 1.00 95.80 179 A 1 ATOM 1496 C C . ILE A 0 179 . -14.905 -0.201 10.147 1.00 95.80 179 A 1 ATOM 1497 C CB . ILE A 0 179 . -14.210 1.712 8.654 1.00 95.80 179 A 1 ATOM 1498 O O . ILE A 0 179 . -14.337 -1.283 10.263 1.00 95.80 179 A 1 ATOM 1499 C CG1 . ILE A 0 179 . -14.188 2.216 7.199 1.00 95.80 179 A 1 ATOM 1500 C CG2 . ILE A 0 179 . -12.762 1.470 9.131 1.00 95.80 179 A 1 ATOM 1501 C CD1 . ILE A 0 179 . -13.636 3.637 7.053 1.00 95.80 179 A 1 ATOM 1502 N N . GLN A 0 180 . -15.467 0.432 11.177 1.00 94.05 180 A 1 ATOM 1503 C CA . GLN A 0 180 . -15.385 -0.048 12.550 1.00 94.05 180 A 1 ATOM 1504 C C . GLN A 0 180 . -15.990 -1.449 12.695 1.00 94.05 180 A 1 ATOM 1505 C CB . GLN A 0 180 . -16.098 0.962 13.457 1.00 94.05 180 A 1 ATOM 1506 O O . GLN A 0 180 . -15.390 -2.313 13.328 1.00 94.05 180 A 1 ATOM 1507 C CG . GLN A 0 180 . -15.948 0.595 14.939 1.00 94.05 180 A 1 ATOM 1508 C CD . GLN A 0 180 . -16.638 1.582 15.873 1.00 94.05 180 A 1 ATOM 1509 N NE2 . GLN A 0 180 . -16.373 1.497 17.157 1.00 94.05 180 A 1 ATOM 1510 O OE1 . GLN A 0 180 . -17.424 2.436 15.496 1.00 94.05 180 A 1 ATOM 1511 N N . HIS A 0 181 . -17.143 -1.708 12.076 1.00 94.11 181 A 1 ATOM 1512 C CA . HIS A 0 181 . -17.780 -3.020 12.154 1.00 94.11 181 A 1 ATOM 1513 C C . HIS A 0 181 . -16.933 -4.120 11.497 1.00 94.11 181 A 1 ATOM 1514 C CB . HIS A 0 181 . -19.172 -2.933 11.520 1.00 94.11 181 A 1 ATOM 1515 O O . HIS A 0 181 . -16.824 -5.225 12.026 1.00 94.11 181 A 1 ATOM 1516 C CG . HIS A 0 181 . -19.986 -4.178 11.753 1.00 94.11 181 A 1 ATOM 1517 C CD2 . HIS A 0 181 . -20.836 -4.409 12.800 1.00 94.11 181 A 1 ATOM 1518 N ND1 . HIS A 0 181 . -19.996 -5.309 10.971 1.00 94.11 181 A 1 ATOM 1519 C CE1 . HIS A 0 181 . -20.845 -6.191 11.523 1.00 94.11 181 A 1 ATOM 1520 N NE2 . HIS A 0 181 . -21.382 -5.684 12.641 1.00 94.11 181 A 1 ATOM 1521 N N . LYS A 0 182 . -16.316 -3.844 10.337 1.00 94.60 182 A 1 ATOM 1522 C CA . LYS A 0 182 . -15.578 -4.869 9.583 1.00 94.60 182 A 1 ATOM 1523 C C . LYS A 0 182 . -14.108 -4.995 9.974 1.00 94.60 182 A 1 ATOM 1524 C CB . LYS A 0 182 . -15.750 -4.622 8.075 1.00 94.60 182 A 1 ATOM 1525 O O . LYS A 0 182 . -13.579 -6.098 9.899 1.00 94.60 182 A 1 ATOM 1526 C CG . LYS A 0 182 . -15.235 -5.771 7.188 1.00 94.60 182 A 1 ATOM 1527 C CD . LYS A 0 182 . -15.914 -7.114 7.487 1.00 94.60 182 A 1 ATOM 1528 C CE . LYS A 0 182 . -15.457 -8.198 6.509 1.00 94.60 182 A 1 ATOM 1529 N NZ . LYS A 0 182 . -16.095 -9.498 6.841 1.00 94.60 182 A 1 ATOM 1530 N N . LEU A 0 183 . -13.455 -3.899 10.346 1.00 96.15 183 A 1 ATOM 1531 C CA . LEU A 0 183 . -12.009 -3.797 10.571 1.00 96.15 183 A 1 ATOM 1532 C C . LEU A 0 183 . -11.647 -3.305 11.982 1.00 96.15 183 A 1 ATOM 1533 C CB . LEU A 0 183 . -11.385 -2.872 9.508 1.00 96.15 183 A 1 ATOM 1534 O O . LEU A 0 183 . -10.464 -3.224 12.304 1.00 96.15 183 A 1 ATOM 1535 C CG . LEU A 0 183 . -11.580 -3.271 8.036 1.00 96.15 183 A 1 ATOM 1536 C CD1 . LEU A 0 183 . -10.997 -2.187 7.129 1.00 96.15 183 A 1 ATOM 1537 C CD2 . LEU A 0 183 . -10.879 -4.590 7.700 1.00 96.15 183 A 1 ATOM 1538 N N . GLY A 0 184 . -12.628 -3.026 12.846 1.00 93.86 184 A 1 ATOM 1539 C CA . GLY A 0 184 . -12.374 -2.543 14.207 1.00 93.86 184 A 1 ATOM 1540 C C . GLY A 0 184 . -11.549 -3.511 15.056 1.00 93.86 184 A 1 ATOM 1541 O O . GLY A 0 184 . -10.726 -3.064 15.848 1.00 93.86 184 A 1 ATOM 1542 N N . HIS A 0 185 . -11.683 -4.823 14.827 1.00 95.55 185 A 1 ATOM 1543 C CA . HIS A 0 185 . -10.859 -5.852 15.477 1.00 95.55 185 A 1 ATOM 1544 C C . HIS A 0 185 . -9.367 -5.766 15.105 1.00 95.55 185 A 1 ATOM 1545 C CB . HIS A 0 185 . -11.426 -7.244 15.153 1.00 95.55 185 A 1 ATOM 1546 O O . HIS A 0 185 . -8.524 -6.242 15.853 1.00 95.55 185 A 1 ATOM 1547 C CG . HIS A 0 185 . -11.326 -7.641 13.698 1.00 95.55 185 A 1 ATOM 1548 C CD2 . HIS A 0 185 . -10.354 -8.425 13.132 1.00 95.55 185 A 1 ATOM 1549 N ND1 . HIS A 0 185 . -12.225 -7.331 12.700 1.00 95.55 185 A 1 ATOM 1550 C CE1 . HIS A 0 185 . -11.797 -7.911 11.567 1.00 95.55 185 A 1 ATOM 1551 N NE2 . HIS A 0 185 . -10.662 -8.586 11.775 1.00 95.55 185 A 1 ATOM 1552 N N . LEU A 0 186 . -9.036 -5.127 13.978 1.00 95.77 186 A 1 ATOM 1553 C CA . LEU A 0 186 . -7.663 -4.851 13.537 1.00 95.77 186 A 1 ATOM 1554 C C . LEU A 0 186 . -7.169 -3.469 13.995 1.00 95.77 186 A 1 ATOM 1555 C CB . LEU A 0 186 . -7.581 -4.981 12.003 1.00 95.77 186 A 1 ATOM 1556 O O . LEU A 0 186 . -6.091 -3.034 13.600 1.00 95.77 186 A 1 ATOM 1557 C CG . LEU A 0 186 . -8.046 -6.332 11.441 1.00 95.77 186 A 1 ATOM 1558 C CD1 . LEU A 0 186 . -7.991 -6.312 9.917 1.00 95.77 186 A 1 ATOM 1559 C CD2 . LEU A 0 186 . -7.198 -7.503 11.938 1.00 95.77 186 A 1 ATOM 1560 N N . GLY A 0 187 . -7.972 -2.745 14.780 1.00 94.47 187 A 1 ATOM 1561 C CA . GLY A 0 187 . -7.663 -1.399 15.256 1.00 94.47 187 A 1 ATOM 1562 C C . GLY A 0 187 . -8.001 -0.270 14.277 1.00 94.47 187 A 1 ATOM 1563 O O . GLY A 0 187 . -7.726 0.884 14.605 1.00 94.47 187 A 1 ATOM 1564 N N . LEU A 0 188 . -8.620 -0.562 13.125 1.00 95.74 188 A 1 ATOM 1565 C CA . LEU A 0 188 . -9.035 0.441 12.136 1.00 95.74 188 A 1 ATOM 1566 C C . LEU A 0 188 . -10.463 0.916 12.429 1.00 95.74 188 A 1 ATOM 1567 C CB . LEU A 0 188 . -8.931 -0.136 10.713 1.00 95.74 188 A 1 ATOM 1568 O O . LEU A 0 188 . -11.419 0.149 12.316 1.00 95.74 188 A 1 ATOM 1569 C CG . LEU A 0 188 . -7.541 -0.659 10.307 1.00 95.74 188 A 1 ATOM 1570 C CD1 . LEU A 0 188 . -7.613 -1.305 8.923 1.00 95.74 188 A 1 ATOM 1571 C CD2 . LEU A 0 188 . -6.499 0.456 10.259 1.00 95.74 188 A 1 ATOM 1572 N N . ILE A 0 189 . -10.612 2.186 12.805 1.00 94.89 189 A 1 ATOM 1573 C CA . ILE A 0 189 . -11.888 2.746 13.278 1.00 94.89 189 A 1 ATOM 1574 C C . ILE A 0 189 . -12.500 3.689 12.240 1.00 94.89 189 A 1 ATOM 1575 C CB . ILE A 0 189 . -11.676 3.447 14.642 1.00 94.89 189 A 1 ATOM 1576 O O . ILE A 0 189 . -13.721 3.750 12.102 1.00 94.89 189 A 1 ATOM 1577 C CG1 . ILE A 0 189 . -11.067 2.464 15.674 1.00 94.89 189 A 1 ATOM 1578 C CG2 . ILE A 0 189 . -12.999 4.032 15.177 1.00 94.89 189 A 1 ATOM 1579 C CD1 . ILE A 0 189 . -10.727 3.101 17.026 1.00 94.89 189 A 1 ATOM 1580 N N . CYS A 0 190 . -11.673 4.436 11.511 1.00 95.47 190 A 1 ATOM 1581 C CA . CYS A 0 190 . -12.138 5.505 10.632 1.00 95.47 190 A 1 ATOM 1582 C C . CYS A 0 190 . -11.461 5.508 9.259 1.00 95.47 190 A 1 ATOM 1583 C CB . CYS A 0 190 . -11.965 6.831 11.383 1.00 95.47 190 A 1 ATOM 1584 O O . CYS A 0 190 . -10.545 4.733 8.981 1.00 95.47 190 A 1 ATOM 1585 S SG . CYS A 0 190 . -10.212 7.294 11.480 1.00 95.47 190 A 1 ATOM 1586 N N . VAL A 0 191 . -11.922 6.408 8.388 1.00 96.82 191 A 1 ATOM 1587 C CA . VAL A 0 191 . -11.340 6.604 7.054 1.00 96.82 191 A 1 ATOM 1588 C C . VAL A 0 191 . -9.864 7.015 7.123 1.00 96.82 191 A 1 ATOM 1589 C CB . VAL A 0 191 . -12.155 7.627 6.237 1.00 96.82 191 A 1 ATOM 1590 O O . VAL A 0 191 . -9.084 6.527 6.314 1.00 96.82 191 A 1 ATOM 1591 C CG1 . VAL A 0 191 . -11.528 7.879 4.862 1.00 96.82 191 A 1 ATOM 1592 C CG2 . VAL A 0 191 . -13.583 7.132 5.969 1.00 96.82 191 A 1 ATOM 1593 N N . GLU A 0 192 . -9.449 7.860 8.074 1.00 96.74 192 A 1 ATOM 1594 C CA . GLU A 0 192 . -8.033 8.262 8.185 1.00 96.74 192 A 1 ATOM 1595 C C . GLU A 0 192 . -7.131 7.096 8.614 1.00 96.74 192 A 1 ATOM 1596 C CB . GLU A 0 192 . -7.849 9.466 9.126 1.00 96.74 192 A 1 ATOM 1597 O O . GLU A 0 192 . -6.043 6.959 8.058 1.00 96.74 192 A 1 ATOM 1598 C CG . GLU A 0 192 . -8.339 10.802 8.536 1.00 96.74 192 A 1 ATOM 1599 C CD . GLU A 0 192 . -7.572 11.277 7.276 1.00 96.74 192 A 1 ATOM 1600 O OE1 . GLU A 0 192 . -8.227 11.585 6.253 1.00 96.74 192 A 1 ATOM 1601 O OE2 . GLU A 0 192 . -6.323 11.396 7.276 1.00 96.74 192 A 1 ATOM 1602 N N . ASP A 0 193 . -7.599 6.209 9.502 1.00 97.12 193 A 1 ATOM 1603 C CA . ASP A 0 193 . -6.889 4.965 9.837 1.00 97.12 193 A 1 ATOM 1604 C C . ASP A 0 193 . -6.717 4.096 8.577 1.00 97.12 193 A 1 ATOM 1605 C CB . ASP A 0 193 . -7.647 4.149 10.906 1.00 97.12 193 A 1 ATOM 1606 O O . ASP A 0 193 . -5.638 3.570 8.316 1.00 97.12 193 A 1 ATOM 1607 C CG . ASP A 0 193 . -7.832 4.785 12.291 1.00 97.12 193 A 1 ATOM 1608 O OD1 . ASP A 0 193 . -7.265 5.849 12.597 1.00 97.12 193 A 1 ATOM 1609 O OD2 . ASP A 0 193 . -8.597 4.191 13.089 1.00 97.12 193 A 1 ATOM 1610 N N . LEU A 0 194 . -7.764 3.989 7.747 1.00 96.95 194 A 1 ATOM 1611 C CA . LEU A 0 194 . -7.719 3.235 6.492 1.00 96.95 194 A 1 ATOM 1612 C C . LEU A 0 194 . -6.751 3.855 5.470 1.00 96.95 194 A 1 ATOM 1613 C CB . LEU A 0 194 . -9.150 3.130 5.929 1.00 96.95 194 A 1 ATOM 1614 O O . LEU A 0 194 . -6.008 3.131 4.807 1.00 96.95 194 A 1 ATOM 1615 C CG . LEU A 0 194 . -9.275 2.237 4.682 1.00 96.95 194 A 1 ATOM 1616 C CD1 . LEU A 0 194 . -9.017 0.767 5.007 1.00 96.95 194 A 1 ATOM 1617 C CD2 . LEU A 0 194 . -10.687 2.348 4.108 1.00 96.95 194 A 1 ATOM 1618 N N . VAL A 0 195 . -6.751 5.186 5.334 1.00 97.72 195 A 1 ATOM 1619 C CA . VAL A 0 195 . -5.805 5.924 4.477 1.00 97.72 195 A 1 ATOM 1620 C C . VAL A 0 195 . -4.376 5.672 4.945 1.00 97.72 195 A 1 ATOM 1621 C CB . VAL A 0 195 . -6.104 7.440 4.483 1.00 97.72 195 A 1 ATOM 1622 O O . VAL A 0 195 . -3.514 5.398 4.110 1.00 97.72 195 A 1 ATOM 1623 C CG1 . VAL A 0 195 . -5.012 8.275 3.791 1.00 97.72 195 A 1 ATOM 1624 C CG2 . VAL A 0 195 . -7.423 7.778 3.772 1.00 97.72 195 A 1 ATOM 1625 N N . HIS A 0 196 . -4.134 5.742 6.255 1.00 97.82 196 A 1 ATOM 1626 C CA . HIS A 0 196 . -2.825 5.497 6.843 1.00 97.82 196 A 1 ATOM 1627 C C . HIS A 0 196 . -2.345 4.076 6.579 1.00 97.82 196 A 1 ATOM 1628 C CB . HIS A 0 196 . -2.862 5.835 8.340 1.00 97.82 196 A 1 ATOM 1629 O O . HIS A 0 196 . -1.293 3.909 5.970 1.00 97.82 196 A 1 ATOM 1630 C CG . HIS A 0 196 . -1.533 5.625 9.013 1.00 97.82 196 A 1 ATOM 1631 C CD2 . HIS A 0 196 . -1.183 4.563 9.799 1.00 97.82 196 A 1 ATOM 1632 N ND1 . HIS A 0 196 . -0.436 6.451 8.934 1.00 97.82 196 A 1 ATOM 1633 C CE1 . HIS A 0 196 . 0.546 5.914 9.679 1.00 97.82 196 A 1 ATOM 1634 N NE2 . HIS A 0 196 . 0.137 4.753 10.212 1.00 97.82 196 A 1 ATOM 1635 N N . GLU A 0 197 . -3.159 3.075 6.918 1.00 97.68 197 A 1 ATOM 1636 C CA . GLU A 0 197 . -2.846 1.658 6.722 1.00 97.68 197 A 1 ATOM 1637 C C . GLU A 0 197 . -2.487 1.335 5.262 1.00 97.68 197 A 1 ATOM 1638 C CB . GLU A 0 197 . -4.082 0.848 7.149 1.00 97.68 197 A 1 ATOM 1639 O O . GLU A 0 197 . -1.576 0.552 4.986 1.00 97.68 197 A 1 ATOM 1640 C CG . GLU A 0 197 . -3.821 -0.659 7.249 1.00 97.68 197 A 1 ATOM 1641 C CD . GLU A 0 197 . -2.847 -1.028 8.375 1.00 97.68 197 A 1 ATOM 1642 O OE1 . GLU A 0 197 . -2.220 -2.101 8.246 1.00 97.68 197 A 1 ATOM 1643 O OE2 . GLU A 0 197 . -2.746 -0.282 9.368 1.00 97.68 197 A 1 ATOM 1644 N N . ILE A 0 198 . -3.191 1.953 4.307 1.00 97.93 198 A 1 ATOM 1645 C CA . ILE A 0 198 . -2.931 1.772 2.876 1.00 97.93 198 A 1 ATOM 1646 C C . ILE A 0 198 . -1.654 2.491 2.451 1.00 97.93 198 A 1 ATOM 1647 C CB . ILE A 0 198 . -4.157 2.204 2.047 1.00 97.93 198 A 1 ATOM 1648 O O . ILE A 0 198 . -0.832 1.888 1.765 1.00 97.93 198 A 1 ATOM 1649 C CG1 . ILE A 0 198 . -5.274 1.164 2.279 1.00 97.93 198 A 1 ATOM 1650 C CG2 . ILE A 0 198 . -3.839 2.316 0.541 1.00 97.93 198 A 1 ATOM 1651 C CD1 . ILE A 0 198 . -6.637 1.603 1.756 1.00 97.93 198 A 1 ATOM 1652 N N . TYR A 0 199 . -1.491 3.761 2.829 1.00 97.84 199 A 1 ATOM 1653 C CA . TYR A 0 199 . -0.371 4.590 2.385 1.00 97.84 199 A 1 ATOM 1654 C C . TYR A 0 199 . 0.972 4.107 2.940 1.00 97.84 199 A 1 ATOM 1655 C CB . TYR A 0 199 . -0.630 6.053 2.761 1.00 97.84 199 A 1 ATOM 1656 O O . TYR A 0 199 . 1.946 4.027 2.194 1.00 97.84 199 A 1 ATOM 1657 C CG . TYR A 0 199 . 0.493 6.984 2.347 1.00 97.84 199 A 1 ATOM 1658 C CD1 . TYR A 0 199 . 1.324 7.563 3.325 1.00 97.84 199 A 1 ATOM 1659 C CD2 . TYR A 0 199 . 0.745 7.224 0.983 1.00 97.84 199 A 1 ATOM 1660 C CE1 . TYR A 0 199 . 2.392 8.398 2.944 1.00 97.84 199 A 1 ATOM 1661 C CE2 . TYR A 0 199 . 1.812 8.054 0.595 1.00 97.84 199 A 1 ATOM 1662 O OH . TYR A 0 199 . 3.645 9.467 1.192 1.00 97.84 199 A 1 ATOM 1663 C CZ . TYR A 0 199 . 2.634 8.646 1.575 1.00 97.84 199 A 1 ATOM 1664 N N . THR A 0 200 . 1.027 3.753 4.226 1.00 96.83 200 A 1 ATOM 1665 C CA . THR A 0 200 . 2.255 3.263 4.874 1.00 96.83 200 A 1 ATOM 1666 C C . THR A 0 200 . 2.511 1.777 4.627 1.00 96.83 200 A 1 ATOM 1667 C CB . THR A 0 200 . 2.253 3.555 6.382 1.00 96.83 200 A 1 ATOM 1668 O O . THR A 0 200 . 3.610 1.296 4.900 1.00 96.83 200 A 1 ATOM 1669 C CG2 . THR A 0 200 . 2.099 5.050 6.661 1.00 96.83 200 A 1 ATOM 1670 O OG1 . THR A 0 200 . 1.196 2.876 7.012 1.00 96.83 200 A 1 ATOM 1671 N N . VAL A 0 201 . 1.535 1.063 4.050 1.00 97.63 201 A 1 ATOM 1672 C CA . VAL A 0 201 . 1.554 -0.395 3.867 1.00 97.63 201 A 1 ATOM 1673 C C . VAL A 0 201 . 1.728 -1.098 5.214 1.00 97.63 201 A 1 ATOM 1674 C CB . VAL A 0 201 . 2.566 -0.841 2.790 1.00 97.63 201 A 1 ATOM 1675 O O . VAL A 0 201 . 2.702 -1.817 5.451 1.00 97.63 201 A 1 ATOM 1676 C CG1 . VAL A 0 201 . 2.353 -2.307 2.384 1.00 97.63 201 A 1 ATOM 1677 C CG2 . VAL A 0 201 . 2.420 -0.011 1.509 1.00 97.63 201 A 1 ATOM 1678 N N . GLY A 0 202 . 0.768 -0.857 6.106 1.00 96.36 202 A 1 ATOM 1679 C CA . GLY A 0 202 . 0.746 -1.426 7.447 1.00 96.36 202 A 1 ATOM 1680 C C . GLY A 0 202 . 0.533 -2.951 7.478 1.00 96.36 202 A 1 ATOM 1681 O O . GLY A 0 202 . 0.338 -3.601 6.439 1.00 96.36 202 A 1 ATOM 1682 N N . PRO A 0 203 . 0.579 -3.564 8.673 1.00 97.15 203 A 1 ATOM 1683 C CA . PRO A 0 203 . 0.460 -5.015 8.844 1.00 97.15 203 A 1 ATOM 1684 C C . PRO A 0 203 . -0.880 -5.574 8.335 1.00 97.15 203 A 1 ATOM 1685 C CB . PRO A 0 203 . 0.635 -5.243 10.352 1.00 97.15 203 A 1 ATOM 1686 O O . PRO A 0 203 . -0.936 -6.675 7.785 1.00 97.15 203 A 1 ATOM 1687 C CG . PRO A 0 203 . 0.204 -3.919 10.985 1.00 97.15 203 A 1 ATOM 1688 C CD . PRO A 0 203 . 0.659 -2.887 9.960 1.00 97.15 203 A 1 ATOM 1689 N N . ASN A 0 204 . -1.951 -4.789 8.433 1.00 97.24 204 A 1 ATOM 1690 C CA . ASN A 0 204 . -3.313 -5.140 8.048 1.00 97.24 204 A 1 ATOM 1691 C C . ASN A 0 204 . -3.674 -4.680 6.627 1.00 97.24 204 A 1 ATOM 1692 C CB . ASN A 0 204 . -4.271 -4.599 9.120 1.00 97.24 204 A 1 ATOM 1693 O O . ASN A 0 204 . -4.842 -4.761 6.228 1.00 97.24 204 A 1 ATOM 1694 C CG . ASN A 0 204 . -4.017 -5.257 10.461 1.00 97.24 204 A 1 ATOM 1695 N ND2 . ASN A 0 204 . -3.933 -4.497 11.526 1.00 97.24 204 A 1 ATOM 1696 O OD1 . ASN A 0 204 . -3.909 -6.466 10.556 1.00 97.24 204 A 1 ATOM 1697 N N . PHE A 0 205 . -2.689 -4.268 5.817 1.00 97.60 205 A 1 ATOM 1698 C CA . PHE A 0 205 . -2.880 -3.808 4.437 1.00 97.60 205 A 1 ATOM 1699 C C . PHE A 0 205 . -3.747 -4.758 3.599 1.00 97.60 205 A 1 ATOM 1700 C CB . PHE A 0 205 . -1.505 -3.651 3.774 1.00 97.60 205 A 1 ATOM 1701 O O . PHE A 0 205 . -4.644 -4.325 2.874 1.00 97.60 205 A 1 ATOM 1702 C CG . PHE A 0 205 . -1.581 -3.188 2.334 1.00 97.60 205 A 1 ATOM 1703 C CD1 . PHE A 0 205 . -1.644 -4.113 1.273 1.00 97.60 205 A 1 ATOM 1704 C CD2 . PHE A 0 205 . -1.624 -1.812 2.062 1.00 97.60 205 A 1 ATOM 1705 C CE1 . PHE A 0 205 . -1.735 -3.656 -0.054 1.00 97.60 205 A 1 ATOM 1706 C CE2 . PHE A 0 205 . -1.704 -1.356 0.738 1.00 97.60 205 A 1 ATOM 1707 C CZ . PHE A 0 205 . -1.740 -2.275 -0.324 1.00 97.60 205 A 1 ATOM 1708 N N . LYS A 0 206 . -3.524 -6.075 3.719 1.00 96.87 206 A 1 ATOM 1709 C CA . LYS A 0 206 . -4.301 -7.097 2.996 1.00 96.87 206 A 1 ATOM 1710 C C . LYS A 0 206 . -5.796 -6.997 3.316 1.00 96.87 206 A 1 ATOM 1711 C CB . LYS A 0 206 . -3.741 -8.490 3.333 1.00 96.87 206 A 1 ATOM 1712 O O . LYS A 0 206 . -6.617 -7.050 2.401 1.00 96.87 206 A 1 ATOM 1713 C CG . LYS A 0 206 . -4.461 -9.634 2.593 1.00 96.87 206 A 1 ATOM 1714 C CD . LYS A 0 206 . -3.866 -10.993 2.994 1.00 96.87 206 A 1 ATOM 1715 C CE . LYS A 0 206 . -4.614 -12.162 2.337 1.00 96.87 206 A 1 ATOM 1716 N NZ . LYS A 0 206 . -4.076 -13.474 2.791 1.00 96.87 206 A 1 ATOM 1717 N N . HIS A 0 207 . -6.147 -6.828 4.590 1.00 96.58 207 A 1 ATOM 1718 C CA . HIS A 0 207 . -7.532 -6.721 5.046 1.00 96.58 207 A 1 ATOM 1719 C C . HIS A 0 207 . -8.153 -5.375 4.658 1.00 96.58 207 A 1 ATOM 1720 C CB . HIS A 0 207 . -7.591 -6.963 6.560 1.00 96.58 207 A 1 ATOM 1721 O O . HIS A 0 207 . -9.272 -5.353 4.145 1.00 96.58 207 A 1 ATOM 1722 C CG . HIS A 0 207 . -7.160 -8.357 6.937 1.00 96.58 207 A 1 ATOM 1723 C CD2 . HIS A 0 207 . -5.941 -8.736 7.436 1.00 96.58 207 A 1 ATOM 1724 N ND1 . HIS A 0 207 . -7.922 -9.499 6.817 1.00 96.58 207 A 1 ATOM 1725 C CE1 . HIS A 0 207 . -7.179 -10.540 7.230 1.00 96.58 207 A 1 ATOM 1726 N NE2 . HIS A 0 207 . -5.953 -10.126 7.567 1.00 96.58 207 A 1 ATOM 1727 N N . ALA A 0 208 . -7.403 -4.277 4.800 1.00 97.28 208 A 1 ATOM 1728 C CA . ALA A 0 208 . -7.812 -2.939 4.371 1.00 97.28 208 A 1 ATOM 1729 C C . ALA A 0 208 . -8.136 -2.888 2.866 1.00 97.28 208 A 1 ATOM 1730 C CB . ALA A 0 208 . -6.680 -1.970 4.735 1.00 97.28 208 A 1 ATOM 1731 O O . ALA A 0 208 . -9.209 -2.440 2.454 1.00 97.28 208 A 1 ATOM 1732 N N . VAL A 0 209 . -7.246 -3.426 2.027 1.00 97.06 209 A 1 ATOM 1733 C CA . VAL A 0 209 . -7.441 -3.477 0.573 1.00 97.06 209 A 1 ATOM 1734 C C . VAL A 0 209 . -8.555 -4.447 0.180 1.00 97.06 209 A 1 ATOM 1735 C CB . VAL A 0 209 . -6.105 -3.800 -0.125 1.00 97.06 209 A 1 ATOM 1736 O O . VAL A 0 209 . -9.308 -4.154 -0.749 1.00 97.06 209 A 1 ATOM 1737 C CG1 . VAL A 0 209 . -6.261 -4.124 -1.613 1.00 97.06 209 A 1 ATOM 1738 C CG2 . VAL A 0 209 . -5.177 -2.588 -0.019 1.00 97.06 209 A 1 ATOM 1739 N N . ALA A 0 210 . -8.700 -5.589 0.858 1.00 95.62 210 A 1 ATOM 1740 C CA . ALA A 0 210 . -9.789 -6.534 0.595 1.00 95.62 210 A 1 ATOM 1741 C C . ALA A 0 210 . -11.171 -5.962 0.952 1.00 95.62 210 A 1 ATOM 1742 C CB . ALA A 0 210 . -9.520 -7.830 1.366 1.00 95.62 210 A 1 ATOM 1743 O O . ALA A 0 210 . -12.149 -6.260 0.262 1.00 95.62 210 A 1 ATOM 1744 N N . PHE A 0 211 . -11.242 -5.137 1.999 1.00 96.32 211 A 1 ATOM 1745 C CA . PHE A 0 211 . -12.453 -4.426 2.401 1.00 96.32 211 A 1 ATOM 1746 C C . PHE A 0 211 . -12.887 -3.389 1.363 1.00 96.32 211 A 1 ATOM 1747 C CB . PHE A 0 211 . -12.199 -3.767 3.757 1.00 96.32 211 A 1 ATOM 1748 O O . PHE A 0 211 . -14.080 -3.273 1.075 1.00 96.32 211 A 1 ATOM 1749 C CG . PHE A 0 211 . -13.314 -2.854 4.211 1.00 96.32 211 A 1 ATOM 1750 C CD1 . PHE A 0 211 . -13.098 -1.469 4.311 1.00 96.32 211 A 1 ATOM 1751 C CD2 . PHE A 0 211 . -14.573 -3.390 4.529 1.00 96.32 211 A 1 ATOM 1752 C CE1 . PHE A 0 211 . -14.130 -0.641 4.774 1.00 96.32 211 A 1 ATOM 1753 C CE2 . PHE A 0 211 . -15.598 -2.559 5.016 1.00 96.32 211 A 1 ATOM 1754 C CZ . PHE A 0 211 . -15.372 -1.179 5.147 1.00 96.32 211 A 1 ATOM 1755 N N . LEU A 0 212 . -11.933 -2.676 0.760 1.00 97.22 212 A 1 ATOM 1756 C CA . LEU A 0 212 . -12.218 -1.765 -0.340 1.00 97.22 212 A 1 ATOM 1757 C C . LEU A 0 212 . -12.728 -2.521 -1.573 1.00 97.22 212 A 1 ATOM 1758 C CB . LEU A 0 212 . -10.979 -0.924 -0.673 1.00 97.22 212 A 1 ATOM 1759 O O . LEU A 0 212 . -12.152 -3.517 -2.029 1.00 97.22 212 A 1 ATOM 1760 C CG . LEU A 0 212 . -10.637 0.144 0.380 1.00 97.22 212 A 1 ATOM 1761 C CD1 . LEU A 0 212 . -9.319 0.793 -0.026 1.00 97.22 212 A 1 ATOM 1762 C CD2 . LEU A 0 212 . -11.707 1.239 0.461 1.00 97.22 212 A 1 ATOM 1763 N N . TRP A 0 213 . -13.810 -2.003 -2.145 1.00 96.99 213 A 1 ATOM 1764 C CA . TRP A 0 213 . -14.252 -2.364 -3.481 1.00 96.99 213 A 1 ATOM 1765 C C . TRP A 0 213 . -13.275 -1.794 -4.514 1.00 96.99 213 A 1 ATOM 1766 C CB . TRP A 0 213 . -15.684 -1.868 -3.723 1.00 96.99 213 A 1 ATOM 1767 O O . TRP A 0 213 . -12.594 -0.801 -4.271 1.00 96.99 213 A 1 ATOM 1768 C CG . TRP A 0 213 . -16.408 -2.606 -4.808 1.00 96.99 213 A 1 ATOM 1769 C CD1 . TRP A 0 213 . -16.286 -2.401 -6.138 1.00 96.99 213 A 1 ATOM 1770 C CD2 . TRP A 0 213 . -17.353 -3.707 -4.669 1.00 96.99 213 A 1 ATOM 1771 C CE2 . TRP A 0 213 . -17.726 -4.155 -5.972 1.00 96.99 213 A 1 ATOM 1772 C CE3 . TRP A 0 213 . -17.946 -4.358 -3.569 1.00 96.99 213 A 1 ATOM 1773 N NE1 . TRP A 0 213 . -17.019 -3.342 -6.830 1.00 96.99 213 A 1 ATOM 1774 C CH2 . TRP A 0 213 . -19.214 -5.825 -5.057 1.00 96.99 213 A 1 ATOM 1775 C CZ2 . TRP A 0 213 . -18.634 -5.203 -6.176 1.00 96.99 213 A 1 ATOM 1776 C CZ3 . TRP A 0 213 . -18.869 -5.403 -3.762 1.00 96.99 213 A 1 ATOM 1777 N N . THR A 0 214 . -13.239 -2.392 -5.702 1.00 96.93 214 A 1 ATOM 1778 C CA . THR A 0 214 . -12.460 -1.856 -6.823 1.00 96.93 214 A 1 ATOM 1779 C C . THR A 0 214 . -12.880 -0.435 -7.159 1.00 96.93 214 A 1 ATOM 1780 C CB . THR A 0 214 . -12.566 -2.751 -8.058 1.00 96.93 214 A 1 ATOM 1781 O O . THR A 0 214 . -14.066 -0.184 -7.397 1.00 96.93 214 A 1 ATOM 1782 C CG2 . THR A 0 214 . -12.003 -4.145 -7.804 1.00 96.93 214 A 1 ATOM 1783 O OG1 . THR A 0 214 . -13.921 -2.893 -8.428 1.00 96.93 214 A 1 ATOM 1784 N N . PHE A 0 215 . -11.921 0.485 -7.217 1.00 98.08 215 A 1 ATOM 1785 C CA . PHE A 0 215 . -12.204 1.870 -7.561 1.00 98.08 215 A 1 ATOM 1786 C C . PHE A 0 215 . -12.676 1.923 -9.008 1.00 98.08 215 A 1 ATOM 1787 C CB . PHE A 0 215 . -10.966 2.745 -7.342 1.00 98.08 215 A 1 ATOM 1788 O O . PHE A 0 215 . -11.922 1.593 -9.917 1.00 98.08 215 A 1 ATOM 1789 C CG . PHE A 0 215 . -10.574 2.861 -5.885 1.00 98.08 215 A 1 ATOM 1790 C CD1 . PHE A 0 215 . -11.210 3.813 -5.070 1.00 98.08 215 A 1 ATOM 1791 C CD2 . PHE A 0 215 . -9.610 1.999 -5.330 1.00 98.08 215 A 1 ATOM 1792 C CE1 . PHE A 0 215 . -10.887 3.907 -3.708 1.00 98.08 215 A 1 ATOM 1793 C CE2 . PHE A 0 215 . -9.289 2.092 -3.966 1.00 98.08 215 A 1 ATOM 1794 C CZ . PHE A 0 215 . -9.926 3.049 -3.155 1.00 98.08 215 A 1 ATOM 1795 N N . LYS A 0 216 . -13.930 2.316 -9.224 1.00 96.99 216 A 1 ATOM 1796 C CA . LYS A 0 216 . -14.462 2.583 -10.561 1.00 96.99 216 A 1 ATOM 1797 C C . LYS A 0 216 . -14.129 4.029 -10.906 1.00 96.99 216 A 1 ATOM 1798 C CB . LYS A 0 216 . -15.973 2.313 -10.602 1.00 96.99 216 A 1 ATOM 1799 O O . LYS A 0 216 . -14.752 4.934 -10.348 1.00 96.99 216 A 1 ATOM 1800 C CG . LYS A 0 216 . -16.313 0.824 -10.431 1.00 96.99 216 A 1 ATOM 1801 C CD . LYS A 0 216 . -17.806 0.597 -10.705 1.00 96.99 216 A 1 ATOM 1802 C CE . LYS A 0 216 . -18.134 -0.899 -10.759 1.00 96.99 216 A 1 ATOM 1803 N NZ . LYS A 0 216 . -19.497 -1.129 -11.303 1.00 96.99 216 A 1 ATOM 1804 N N . LEU A 0 217 . -13.112 4.245 -11.733 1.00 97.62 217 A 1 ATOM 1805 C CA . LEU A 0 217 . -12.661 5.578 -12.130 1.00 97.62 217 A 1 ATOM 1806 C C . LEU A 0 217 . -13.353 6.034 -13.420 1.00 97.62 217 A 1 ATOM 1807 C CB . LEU A 0 217 . -11.139 5.597 -12.290 1.00 97.62 217 A 1 ATOM 1808 O O . LEU A 0 217 . -13.849 5.213 -14.191 1.00 97.62 217 A 1 ATOM 1809 C CG . LEU A 0 217 . -10.311 5.055 -11.118 1.00 97.62 217 A 1 ATOM 1810 C CD1 . LEU A 0 217 . -8.835 5.097 -11.489 1.00 97.62 217 A 1 ATOM 1811 C CD2 . LEU A 0 217 . -10.515 5.878 -9.848 1.00 97.62 217 A 1 ATOM 1812 N N . SER A 0 218 . -13.380 7.345 -13.655 1.00 97.07 218 A 1 ATOM 1813 C CA . SER A 0 218 . -13.850 7.905 -14.926 1.00 97.07 218 A 1 ATOM 1814 C C . SER A 0 218 . -12.745 7.848 -15.987 1.00 97.07 218 A 1 ATOM 1815 C CB . SER A 0 218 . -14.355 9.337 -14.717 1.00 97.07 218 A 1 ATOM 1816 O O . SER A 0 218 . -11.580 7.598 -15.672 1.00 97.07 218 A 1 ATOM 1817 O OG . SER A 0 218 . -15.508 9.331 -13.881 1.00 97.07 218 A 1 ATOM 1818 N N . ASN A 0 219 . -13.094 8.088 -17.255 1.00 96.60 219 A 1 ATOM 1819 C CA . ASN A 0 219 . -12.080 8.388 -18.267 1.00 96.60 219 A 1 ATOM 1820 C C . ASN A 0 219 . -11.279 9.633 -17.839 1.00 96.60 219 A 1 ATOM 1821 C CB . ASN A 0 219 . -12.750 8.602 -19.635 1.00 96.60 219 A 1 ATOM 1822 O O . ASN A 0 219 . -11.869 10.534 -17.240 1.00 96.60 219 A 1 ATOM 1823 C CG . ASN A 0 219 . -13.268 7.312 -20.239 1.00 96.60 219 A 1 ATOM 1824 N ND2 . ASN A 0 219 . -14.483 7.304 -20.735 1.00 96.60 219 A 1 ATOM 1825 O OD1 . ASN A 0 219 . -12.584 6.298 -20.266 1.00 96.60 219 A 1 ATOM 1826 N N . PRO A 0 220 . -9.965 9.695 -18.113 1.00 96.62 220 A 1 ATOM 1827 C CA . PRO A 0 220 . -9.168 10.858 -17.752 1.00 96.62 220 A 1 ATOM 1828 C C . PRO A 0 220 . -9.635 12.089 -18.532 1.00 96.62 220 A 1 ATOM 1829 C CB . PRO A 0 220 . -7.720 10.489 -18.085 1.00 96.62 220 A 1 ATOM 1830 O O . PRO A 0 220 . -9.726 12.046 -19.761 1.00 96.62 220 A 1 ATOM 1831 C CG . PRO A 0 220 . -7.865 9.455 -19.200 1.00 96.62 220 A 1 ATOM 1832 C CD . PRO A 0 220 . -9.156 8.724 -18.834 1.00 96.62 220 A 1 ATOM 1833 N N . SER A 0 221 . -9.880 13.198 -17.836 1.00 93.78 221 A 1 ATOM 1834 C CA . SER A 0 221 . -10.064 14.502 -18.480 1.00 93.78 221 A 1 ATOM 1835 C C . SER A 0 221 . -8.806 14.864 -19.281 1.00 93.78 221 A 1 ATOM 1836 C CB . SER A 0 221 . -10.360 15.584 -17.438 1.00 93.78 221 A 1 ATOM 1837 O O . SER A 0 221 . -7.715 14.944 -18.717 1.00 93.78 221 A 1 ATOM 1838 O OG . SER A 0 221 . -11.506 15.231 -16.688 1.00 93.78 221 A 1 ATOM 1839 N N . GLY A 0 222 . -8.952 15.041 -20.597 1.00 93.43 222 A 1 ATOM 1840 C CA . GLY A 0 222 . -7.841 15.219 -21.546 1.00 93.43 222 A 1 ATOM 1841 C C . GLY A 0 222 . -7.416 13.944 -22.290 1.00 93.43 222 A 1 ATOM 1842 O O . GLY A 0 222 . -6.577 14.016 -23.182 1.00 93.43 222 A 1 ATOM 1843 N N . GLY A 0 223 . -8.007 12.789 -21.971 1.00 92.84 223 A 1 ATOM 1844 C CA . GLY A 0 223 . -7.780 11.539 -22.694 1.00 92.84 223 A 1 ATOM 1845 C C . GLY A 0 223 . -6.451 10.846 -22.375 1.00 92.84 223 A 1 ATOM 1846 O O . GLY A 0 223 . -5.718 11.205 -21.455 1.00 92.84 223 A 1 ATOM 1847 N N . PHE A 0 224 . -6.177 9.786 -23.132 1.00 93.58 224 A 1 ATOM 1848 C CA . PHE A 0 224 . -4.904 9.063 -23.119 1.00 93.58 224 A 1 ATOM 1849 C C . PHE A 0 224 . -4.099 9.472 -24.358 1.00 93.58 224 A 1 ATOM 1850 C CB . PHE A 0 224 . -5.175 7.553 -23.093 1.00 93.58 224 A 1 ATOM 1851 O O . PHE A 0 224 . -4.694 9.774 -25.388 1.00 93.58 224 A 1 ATOM 1852 C CG . PHE A 0 224 . -5.804 7.037 -21.811 1.00 93.58 224 A 1 ATOM 1853 C CD1 . PHE A 0 224 . -4.989 6.692 -20.718 1.00 93.58 224 A 1 ATOM 1854 C CD2 . PHE A 0 224 . -7.200 6.878 -21.713 1.00 93.58 224 A 1 ATOM 1855 C CE1 . PHE A 0 224 . -5.559 6.150 -19.552 1.00 93.58 224 A 1 ATOM 1856 C CE2 . PHE A 0 224 . -7.768 6.299 -20.562 1.00 93.58 224 A 1 ATOM 1857 C CZ . PHE A 0 224 . -6.947 5.934 -19.481 1.00 93.58 224 A 1 ATOM 1858 N N . ARG A 0 225 . -2.765 9.433 -24.284 1.00 91.88 225 A 1 ATOM 1859 C CA . ARG A 0 225 . -1.876 9.686 -25.426 1.00 91.88 225 A 1 ATOM 1860 C C . ARG A 0 225 . -1.940 8.525 -26.415 1.00 91.88 225 A 1 ATOM 1861 C CB . ARG A 0 225 . -0.428 9.907 -24.949 1.00 91.88 225 A 1 ATOM 1862 O O . ARG A 0 225 . -2.474 8.658 -27.509 1.00 91.88 225 A 1 ATOM 1863 C CG . ARG A 0 225 . -0.245 11.152 -24.076 1.00 91.88 225 A 1 ATOM 1864 C CD . ARG A 0 225 . 1.218 11.216 -23.627 1.00 91.88 225 A 1 ATOM 1865 N NE . ARG A 0 225 . 1.500 12.439 -22.856 1.00 91.88 225 A 1 ATOM 1866 N NH1 . ARG A 0 225 . 3.705 11.964 -22.424 1.00 91.88 225 A 1 ATOM 1867 N NH2 . ARG A 0 225 . 2.852 13.921 -21.779 1.00 91.88 225 A 1 ATOM 1868 C CZ . ARG A 0 225 . 2.678 12.764 -22.353 1.00 91.88 225 A 1 ATOM 1869 N N . LYS A 0 226 . -1.406 7.366 -26.017 1.00 93.27 226 A 1 ATOM 1870 C CA . LYS A 0 226 . -1.385 6.122 -26.806 1.00 93.27 226 A 1 ATOM 1871 C C . LYS A 0 226 . -1.371 4.919 -25.863 1.00 93.27 226 A 1 ATOM 1872 C CB . LYS A 0 226 . -0.174 6.080 -27.776 1.00 93.27 226 A 1 ATOM 1873 O O . LYS A 0 226 . -0.319 4.456 -25.435 1.00 93.27 226 A 1 ATOM 1874 C CG . LYS A 0 226 . -0.292 7.052 -28.965 1.00 93.27 226 A 1 ATOM 1875 C CD . LYS A 0 226 . 0.798 6.866 -30.035 1.00 93.27 226 A 1 ATOM 1876 C CE . LYS A 0 226 . 0.561 7.896 -31.155 1.00 93.27 226 A 1 ATOM 1877 N NZ . LYS A 0 226 . 1.578 7.857 -32.241 1.00 93.27 226 A 1 ATOM 1878 N N . LYS A 0 227 . -2.545 4.325 -25.619 1.00 91.51 227 A 1 ATOM 1879 C CA . LYS A 0 227 . -2.708 3.088 -24.814 1.00 91.51 227 A 1 ATOM 1880 C C . LYS A 0 227 . -1.947 1.874 -25.374 1.00 91.51 227 A 1 ATOM 1881 C CB . LYS A 0 227 . -4.197 2.729 -24.723 1.00 91.51 227 A 1 ATOM 1882 O O . LYS A 0 227 . -1.767 0.869 -24.684 1.00 91.51 227 A 1 ATOM 1883 C CG . LYS A 0 227 . -5.059 3.802 -24.046 1.00 91.51 227 A 1 ATOM 1884 C CD . LYS A 0 227 . -6.510 3.312 -24.004 1.00 91.51 227 A 1 ATOM 1885 C CE . LYS A 0 227 . -7.381 4.322 -23.265 1.00 91.51 227 A 1 ATOM 1886 N NZ . LYS A 0 227 . -8.754 3.812 -23.049 1.00 91.51 227 A 1 ATOM 1887 N N . GLY A 0 228 . -1.575 1.950 -26.652 1.00 91.92 228 A 1 ATOM 1888 C CA . GLY A 0 228 . -0.860 0.928 -27.409 1.00 91.92 228 A 1 ATOM 1889 C C . GLY A 0 228 . 0.612 0.763 -27.029 1.00 91.92 228 A 1 ATOM 1890 O O . GLY A 0 228 . 1.120 -0.339 -27.182 1.00 91.92 228 A 1 ATOM 1891 N N . LYS A 0 229 . 1.257 1.830 -26.534 1.00 95.27 229 A 1 ATOM 1892 C CA . LYS A 0 229 . 2.709 1.920 -26.303 1.00 95.27 229 A 1 ATOM 1893 C C . LYS A 0 229 . 3.053 2.054 -24.818 1.00 95.27 229 A 1 ATOM 1894 C CB . LYS A 0 229 . 3.307 3.092 -27.101 1.00 95.27 229 A 1 ATOM 1895 O O . LYS A 0 229 . 2.213 2.522 -24.035 1.00 95.27 229 A 1 ATOM 1896 C CG . LYS A 0 229 . 3.200 2.902 -28.621 1.00 95.27 229 A 1 ATOM 1897 C CD . LYS A 0 229 . 4.086 3.928 -29.341 1.00 95.27 229 A 1 ATOM 1898 C CE . LYS A 0 229 . 4.100 3.677 -30.855 1.00 95.27 229 A 1 ATOM 1899 N NZ . LYS A 0 229 . 5.245 4.368 -31.505 1.00 95.27 229 A 1 ATOM 1900 N N . HIS A 0 230 . 4.266 1.647 -24.448 1.00 97.22 230 A 1 ATOM 1901 C CA . HIS A 0 230 . 4.741 1.763 -23.071 1.00 97.22 230 A 1 ATOM 1902 C C . HIS A 0 230 . 4.926 3.244 -22.709 1.00 97.22 230 A 1 ATOM 1903 C CB . HIS A 0 230 . 6.030 0.945 -22.896 1.00 97.22 230 A 1 ATOM 1904 O O . HIS A 0 230 . 5.186 4.076 -23.581 1.00 97.22 230 A 1 ATOM 1905 C CG . HIS A 0 230 . 6.505 0.889 -21.464 1.00 97.22 230 A 1 ATOM 1906 C CD2 . HIS A 0 230 . 6.001 0.126 -20.442 1.00 97.22 230 A 1 ATOM 1907 N ND1 . HIS A 0 230 . 7.540 1.624 -20.937 1.00 97.22 230 A 1 ATOM 1908 C CE1 . HIS A 0 230 . 7.643 1.324 -19.631 1.00 97.22 230 A 1 ATOM 1909 N NE2 . HIS A 0 230 . 6.712 0.434 -19.280 1.00 97.22 230 A 1 ATOM 1910 N N . PHE A 0 231 . 4.785 3.605 -21.432 1.00 97.02 231 A 1 ATOM 1911 C CA . PHE A 0 231 . 4.881 4.997 -20.977 1.00 97.02 231 A 1 ATOM 1912 C C . PHE A 0 231 . 6.218 5.658 -21.353 1.00 97.02 231 A 1 ATOM 1913 C CB . PHE A 0 231 . 4.645 5.038 -19.463 1.00 97.02 231 A 1 ATOM 1914 O O . PHE A 0 231 . 6.230 6.802 -21.803 1.00 97.02 231 A 1 ATOM 1915 C CG . PHE A 0 231 . 4.763 6.429 -18.872 1.00 97.02 231 A 1 ATOM 1916 C CD1 . PHE A 0 231 . 5.882 6.773 -18.091 1.00 97.02 231 A 1 ATOM 1917 C CD2 . PHE A 0 231 . 3.771 7.393 -19.137 1.00 97.02 231 A 1 ATOM 1918 C CE1 . PHE A 0 231 . 6.005 8.072 -17.569 1.00 97.02 231 A 1 ATOM 1919 C CE2 . PHE A 0 231 . 3.894 8.693 -18.612 1.00 97.02 231 A 1 ATOM 1920 C CZ . PHE A 0 231 . 5.012 9.032 -17.829 1.00 97.02 231 A 1 ATOM 1921 N N . VAL A 0 232 . 7.322 4.911 -21.243 1.00 95.72 232 A 1 ATOM 1922 C CA . VAL A 0 232 . 8.675 5.374 -21.615 1.00 95.72 232 A 1 ATOM 1923 C C . VAL A 0 232 . 8.790 5.675 -23.117 1.00 95.72 232 A 1 ATOM 1924 C CB . VAL A 0 232 . 9.735 4.346 -21.163 1.00 95.72 232 A 1 ATOM 1925 O O . VAL A 0 232 . 9.505 6.588 -23.506 1.00 95.72 232 A 1 ATOM 1926 C CG1 . VAL A 0 232 . 11.164 4.731 -21.556 1.00 95.72 232 A 1 ATOM 1927 C CG2 . VAL A 0 232 . 9.714 4.180 -19.635 1.00 95.72 232 A 1 ATOM 1928 N N . GLU A 0 233 . 8.015 4.993 -23.963 1.00 95.18 233 A 1 ATOM 1929 C CA . GLU A 0 233 . 7.972 5.190 -25.423 1.00 95.18 233 A 1 ATOM 1930 C C . GLU A 0 233 . 6.939 6.255 -25.850 1.00 95.18 233 A 1 ATOM 1931 C CB . GLU A 0 233 . 7.646 3.856 -26.103 1.00 95.18 233 A 1 ATOM 1932 O O . GLU A 0 233 . 6.486 6.297 -26.999 1.00 95.18 233 A 1 ATOM 1933 C CG . GLU A 0 233 . 8.613 2.709 -25.778 1.00 95.18 233 A 1 ATOM 1934 C CD . GLU A 0 233 . 8.098 1.370 -26.327 1.00 95.18 233 A 1 ATOM 1935 O OE1 . GLU A 0 233 . 8.897 0.415 -26.331 1.00 95.18 233 A 1 ATOM 1936 O OE2 . GLU A 0 233 . 6.886 1.290 -26.665 1.00 95.18 233 A 1 ATOM 1937 N N . GLY A 0 234 . 6.481 7.084 -24.906 1.00 94.01 234 A 1 ATOM 1938 C CA . GLY A 0 234 . 5.469 8.117 -25.139 1.00 94.01 234 A 1 ATOM 1939 C C . GLY A 0 234 . 4.019 7.617 -25.129 1.00 94.01 234 A 1 ATOM 1940 O O . GLY A 0 234 . 3.114 8.355 -25.528 1.00 94.01 234 A 1 ATOM 1941 N N . GLY A 0 235 . 3.774 6.382 -24.684 1.00 95.12 235 A 1 ATOM 1942 C CA . GLY A 0 235 . 2.439 5.813 -24.520 1.00 95.12 235 A 1 ATOM 1943 C C . GLY A 0 235 . 1.850 5.973 -23.117 1.00 95.12 235 A 1 ATOM 1944 O O . GLY A 0 235 . 2.093 6.956 -22.419 1.00 95.12 235 A 1 ATOM 1945 N N . ASP A 0 236 . 1.037 4.997 -22.708 1.00 95.53 236 A 1 ATOM 1946 C CA . ASP A 0 236 . 0.297 5.034 -21.441 1.00 95.53 236 A 1 ATOM 1947 C C . ASP A 0 236 . 0.346 3.738 -20.629 1.00 95.53 236 A 1 ATOM 1948 C CB . ASP A 0 236 . -1.171 5.388 -21.715 1.00 95.53 236 A 1 ATOM 1949 O O . ASP A 0 236 . 0.012 3.770 -19.443 1.00 95.53 236 A 1 ATOM 1950 C CG . ASP A 0 236 . -1.384 6.889 -21.817 1.00 95.53 236 A 1 ATOM 1951 O OD1 . ASP A 0 236 . -1.328 7.544 -20.745 1.00 95.53 236 A 1 ATOM 1952 O OD2 . ASP A 0 236 . -1.720 7.340 -22.933 1.00 95.53 236 A 1 ATOM 1953 N N . PHE A 0 237 . 0.708 2.596 -21.209 1.00 96.64 237 A 1 ATOM 1954 C CA . PHE A 0 237 . 0.756 1.372 -20.413 1.00 96.64 237 A 1 ATOM 1955 C C . PHE A 0 237 . 2.055 1.282 -19.604 1.00 96.64 237 A 1 ATOM 1956 C CB . PHE A 0 237 . 0.438 0.147 -21.274 1.00 96.64 237 A 1 ATOM 1957 O O . PHE A 0 237 . 3.047 1.936 -19.921 1.00 96.64 237 A 1 ATOM 1958 C CG . PHE A 0 237 . 1.573 -0.418 -22.097 1.00 96.64 237 A 1 ATOM 1959 C CD1 . PHE A 0 237 . 1.515 -0.348 -23.500 1.00 96.64 237 A 1 ATOM 1960 C CD2 . PHE A 0 237 . 2.636 -1.111 -21.483 1.00 96.64 237 A 1 ATOM 1961 C CE1 . PHE A 0 237 . 2.527 -0.944 -24.272 1.00 96.64 237 A 1 ATOM 1962 C CE2 . PHE A 0 237 . 3.638 -1.706 -22.260 1.00 96.64 237 A 1 ATOM 1963 C CZ . PHE A 0 237 . 3.594 -1.608 -23.655 1.00 96.64 237 A 1 ATOM 1964 N N . GLY A 0 238 . 2.025 0.465 -18.560 1.00 97.10 238 A 1 ATOM 1965 C CA . GLY A 0 238 . 3.173 0.119 -17.741 1.00 97.10 238 A 1 ATOM 1966 C C . GLY A 0 238 . 3.443 1.041 -16.561 1.00 97.10 238 A 1 ATOM 1967 O O . GLY A 0 238 . 2.552 1.765 -16.090 1.00 97.10 238 A 1 ATOM 1968 N N . ASN A 0 239 . 4.669 0.954 -16.040 1.00 97.34 239 A 1 ATOM 1969 C CA . ASN A 0 239 . 5.095 1.742 -14.889 1.00 97.34 239 A 1 ATOM 1970 C C . ASN A 0 239 . 5.363 3.190 -15.306 1.00 97.34 239 A 1 ATOM 1971 C CB . ASN A 0 239 . 6.328 1.128 -14.209 1.00 97.34 239 A 1 ATOM 1972 O O . ASN A 0 239 . 6.240 3.472 -16.119 1.00 97.34 239 A 1 ATOM 1973 C CG . ASN A 0 239 . 6.599 1.742 -12.838 1.00 97.34 239 A 1 ATOM 1974 N ND2 . ASN A 0 239 . 7.665 1.338 -12.190 1.00 97.34 239 A 1 ATOM 1975 O OD1 . ASN A 0 239 . 5.866 2.583 -12.332 1.00 97.34 239 A 1 ATOM 1976 N N . ARG A 0 240 . 4.620 4.115 -14.705 1.00 96.62 240 A 1 ATOM 1977 C CA . ARG A 0 240 . 4.792 5.563 -14.869 1.00 96.62 240 A 1 ATOM 1978 C C . ARG A 0 240 . 5.203 6.256 -13.573 1.00 96.62 240 A 1 ATOM 1979 C CB . ARG A 0 240 . 3.547 6.156 -15.539 1.00 96.62 240 A 1 ATOM 1980 O O . ARG A 0 240 . 5.029 7.464 -13.444 1.00 96.62 240 A 1 ATOM 1981 C CG . ARG A 0 240 . 2.289 5.974 -14.683 1.00 96.62 240 A 1 ATOM 1982 C CD . ARG A 0 240 . 1.107 6.737 -15.270 1.00 96.62 240 A 1 ATOM 1983 N NE . ARG A 0 240 . 0.616 6.139 -16.523 1.00 96.62 240 A 1 ATOM 1984 N NH1 . ARG A 0 240 . -0.603 7.947 -17.235 1.00 96.62 240 A 1 ATOM 1985 N NH2 . ARG A 0 240 . -0.662 6.132 -18.421 1.00 96.62 240 A 1 ATOM 1986 C CZ . ARG A 0 240 . -0.203 6.724 -17.375 1.00 96.62 240 A 1 ATOM 1987 N N . GLU A 0 241 . 5.678 5.495 -12.590 1.00 96.87 241 A 1 ATOM 1988 C CA . GLU A 0 241 . 6.228 5.992 -11.329 1.00 96.87 241 A 1 ATOM 1989 C C . GLU A 0 241 . 5.324 7.047 -10.662 1.00 96.87 241 A 1 ATOM 1990 C CB . GLU A 0 241 . 7.659 6.502 -11.549 1.00 96.87 241 A 1 ATOM 1991 O O . GLU A 0 241 . 4.143 6.802 -10.411 1.00 96.87 241 A 1 ATOM 1992 C CG . GLU A 0 241 . 8.613 5.477 -12.168 1.00 96.87 241 A 1 ATOM 1993 C CD . GLU A 0 241 . 10.025 6.055 -12.313 1.00 96.87 241 A 1 ATOM 1994 O OE1 . GLU A 0 241 . 10.901 5.262 -12.707 1.00 96.87 241 A 1 ATOM 1995 O OE2 . GLU A 0 241 . 10.197 7.258 -12.006 1.00 96.87 241 A 1 ATOM 1996 N N . THR A 0 242 . 5.843 8.245 -10.389 1.00 96.89 242 A 1 ATOM 1997 C CA . THR A 0 242 . 5.104 9.351 -9.770 1.00 96.89 242 A 1 ATOM 1998 C C . THR A 0 242 . 4.120 10.031 -10.732 1.00 96.89 242 A 1 ATOM 1999 C CB . THR A 0 242 . 6.081 10.389 -9.203 1.00 96.89 242 A 1 ATOM 2000 O O . THR A 0 242 . 3.161 10.664 -10.275 1.00 96.89 242 A 1 ATOM 2001 C CG2 . THR A 0 242 . 7.020 9.803 -8.149 1.00 96.89 242 A 1 ATOM 2002 O OG1 . THR A 0 242 . 6.858 10.902 -10.253 1.00 96.89 242 A 1 ATOM 2003 N N . TYR A 0 243 . 4.253 9.853 -12.053 1.00 97.19 243 A 1 ATOM 2004 C CA . TYR A 0 243 . 3.336 10.419 -13.052 1.00 97.19 243 A 1 ATOM 2005 C C . TYR A 0 243 . 1.939 9.789 -13.010 1.00 97.19 243 A 1 ATOM 2006 C CB . TYR A 0 243 . 3.926 10.319 -14.465 1.00 97.19 243 A 1 ATOM 2007 O O . TYR A 0 243 . 0.983 10.358 -13.551 1.00 97.19 243 A 1 ATOM 2008 C CG . TYR A 0 243 . 5.248 11.035 -14.633 1.00 97.19 243 A 1 ATOM 2009 C CD1 . TYR A 0 243 . 5.257 12.435 -14.780 1.00 97.19 243 A 1 ATOM 2010 C CD2 . TYR A 0 243 . 6.459 10.314 -14.643 1.00 97.19 243 A 1 ATOM 2011 C CE1 . TYR A 0 243 . 6.479 13.113 -14.943 1.00 97.19 243 A 1 ATOM 2012 C CE2 . TYR A 0 243 . 7.682 10.992 -14.802 1.00 97.19 243 A 1 ATOM 2013 O OH . TYR A 0 243 . 8.855 13.071 -15.116 1.00 97.19 243 A 1 ATOM 2014 C CZ . TYR A 0 243 . 7.691 12.394 -14.955 1.00 97.19 243 A 1 ATOM 2015 N N . ILE A 0 244 . 1.769 8.667 -12.297 1.00 97.43 244 A 1 ATOM 2016 C CA . ILE A 0 244 . 0.445 8.109 -11.992 1.00 97.43 244 A 1 ATOM 2017 C C . ILE A 0 244 . -0.445 9.125 -11.274 1.00 97.43 244 A 1 ATOM 2018 C CB . ILE A 0 244 . 0.576 6.795 -11.186 1.00 97.43 244 A 1 ATOM 2019 O O . ILE A 0 244 . -1.650 9.158 -11.507 1.00 97.43 244 A 1 ATOM 2020 C CG1 . ILE A 0 244 . -0.707 5.939 -11.194 1.00 97.43 244 A 1 ATOM 2021 C CG2 . ILE A 0 244 . 0.943 7.060 -9.715 1.00 97.43 244 A 1 ATOM 2022 C CD1 . ILE A 0 244 . -1.168 5.464 -12.574 1.00 97.43 244 A 1 ATOM 2023 N N . ASN A 0 245 . 0.137 10.008 -10.457 1.00 97.75 245 A 1 ATOM 2024 C CA . ASN A 0 245 . -0.611 11.001 -9.693 1.00 97.75 245 A 1 ATOM 2025 C C . ASN A 0 245 . -1.358 11.982 -10.605 1.00 97.75 245 A 1 ATOM 2026 C CB . ASN A 0 245 . 0.360 11.731 -8.751 1.00 97.75 245 A 1 ATOM 2027 O O . ASN A 0 245 . -2.499 12.345 -10.317 1.00 97.75 245 A 1 ATOM 2028 C CG . ASN A 0 245 . 0.886 10.799 -7.681 1.00 97.75 245 A 1 ATOM 2029 N ND2 . ASN A 0 245 . 2.135 10.415 -7.718 1.00 97.75 245 A 1 ATOM 2030 O OD1 . ASN A 0 245 . 0.144 10.400 -6.803 1.00 97.75 245 A 1 ATOM 2031 N N . ARG A 0 246 . -0.745 12.368 -11.733 1.00 96.59 246 A 1 ATOM 2032 C CA . ARG A 0 246 . -1.372 13.234 -12.739 1.00 96.59 246 A 1 ATOM 2033 C C . ARG A 0 246 . -2.535 12.526 -13.431 1.00 96.59 246 A 1 ATOM 2034 C CB . ARG A 0 246 . -0.309 13.718 -13.740 1.00 96.59 246 A 1 ATOM 2035 O O . ARG A 0 246 . -3.600 13.124 -13.559 1.00 96.59 246 A 1 ATOM 2036 C CG . ARG A 0 246 . -0.893 14.685 -14.784 1.00 96.59 246 A 1 ATOM 2037 C CD . ARG A 0 246 . 0.189 15.163 -15.758 1.00 96.59 246 A 1 ATOM 2038 N NE . ARG A 0 246 . -0.381 16.004 -16.830 1.00 96.59 246 A 1 ATOM 2039 N NH1 . ARG A 0 246 . 1.593 16.588 -17.858 1.00 96.59 246 A 1 ATOM 2040 N NH2 . ARG A 0 246 . -0.335 17.370 -18.656 1.00 96.59 246 A 1 ATOM 2041 C CZ . ARG A 0 246 . 0.293 16.645 -17.773 1.00 96.59 246 A 1 ATOM 2042 N N . LEU A 0 247 . -2.351 11.262 -13.827 1.00 96.57 247 A 1 ATOM 2043 C CA . LEU A 0 247 . -3.420 10.463 -14.436 1.00 96.57 247 A 1 ATOM 2044 C C . LEU A 0 247 . -4.595 10.296 -13.470 1.00 96.57 247 A 1 ATOM 2045 C CB . LEU A 0 247 . -2.870 9.093 -14.882 1.00 96.57 247 A 1 ATOM 2046 O O . LEU A 0 247 . -5.738 10.551 -13.832 1.00 96.57 247 A 1 ATOM 2047 C CG . LEU A 0 247 . -3.953 8.164 -15.479 1.00 96.57 247 A 1 ATOM 2048 C CD1 . LEU A 0 247 . -4.511 8.711 -16.793 1.00 96.57 247 A 1 ATOM 2049 C CD2 . LEU A 0 247 . -3.445 6.746 -15.743 1.00 96.57 247 A 1 ATOM 2050 N N . LEU A 0 248 . -4.316 9.916 -12.223 1.00 97.30 248 A 1 ATOM 2051 C CA . LEU A 0 248 . -5.352 9.689 -11.222 1.00 97.30 248 A 1 ATOM 2052 C C . LEU A 0 248 . -6.122 10.965 -10.907 1.00 97.30 248 A 1 ATOM 2053 C CB . LEU A 0 248 . -4.730 9.059 -9.967 1.00 97.30 248 A 1 ATOM 2054 O O . LEU A 0 248 . -7.343 10.913 -10.841 1.00 97.30 248 A 1 ATOM 2055 C CG . LEU A 0 248 . -4.254 7.617 -10.208 1.00 97.30 248 A 1 ATOM 2056 C CD1 . LEU A 0 248 . -3.504 7.090 -8.987 1.00 97.30 248 A 1 ATOM 2057 C CD2 . LEU A 0 248 . -5.413 6.671 -10.502 1.00 97.30 248 A 1 ATOM 2058 N N . LYS A 0 249 . -5.457 12.122 -10.823 1.00 96.86 249 A 1 ATOM 2059 C CA . LYS A 0 249 . -6.147 13.411 -10.677 1.00 96.86 249 A 1 ATOM 2060 C C . LYS A 0 249 . -7.160 13.668 -11.805 1.00 96.86 249 A 1 ATOM 2061 C CB . LYS A 0 249 . -5.101 14.534 -10.589 1.00 96.86 249 A 1 ATOM 2062 O O . LYS A 0 249 . -8.200 14.251 -11.536 1.00 96.86 249 A 1 ATOM 2063 C CG . LYS A 0 249 . -5.732 15.881 -10.202 1.00 96.86 249 A 1 ATOM 2064 C CD . LYS A 0 249 . -4.696 17.012 -10.210 1.00 96.86 249 A 1 ATOM 2065 C CE . LYS A 0 249 . -5.393 18.343 -9.890 1.00 96.86 249 A 1 ATOM 2066 N NZ . LYS A 0 249 . -4.519 19.520 -10.143 1.00 96.86 249 A 1 ATOM 2067 N N . ALA A 0 250 . -6.872 13.233 -13.034 1.00 96.52 250 A 1 ATOM 2068 C CA . ALA A 0 250 . -7.773 13.383 -14.179 1.00 96.52 250 A 1 ATOM 2069 C C . ALA A 0 250 . -8.913 12.346 -14.212 1.00 96.52 250 A 1 ATOM 2070 C CB . ALA A 0 250 . -6.929 13.325 -15.459 1.00 96.52 250 A 1 ATOM 2071 O O . ALA A 0 250 . -9.926 12.585 -14.859 1.00 96.52 250 A 1 ATOM 2072 N N . MET A 0 251 . -8.751 11.195 -13.548 1.00 97.21 251 A 1 ATOM 2073 C CA . MET A 0 251 . -9.741 10.105 -13.520 1.00 97.21 251 A 1 ATOM 2074 C C . MET A 0 251 . -10.632 10.100 -12.261 1.00 97.21 251 A 1 ATOM 2075 C CB . MET A 0 251 . -9.013 8.758 -13.620 1.00 97.21 251 A 1 ATOM 2076 O O . MET A 0 251 . -11.676 9.436 -12.244 1.00 97.21 251 A 1 ATOM 2077 C CG . MET A 0 251 . -8.244 8.531 -14.921 1.00 97.21 251 A 1 ATOM 2078 S SD . MET A 0 251 . -7.471 6.891 -15.028 1.00 97.21 251 A 1 ATOM 2079 C CE . MET A 0 251 . -8.911 5.901 -15.507 1.00 97.21 251 A 1 ATOM 2080 N N . ILE A 0 252 . -10.200 10.778 -11.190 1.00 94.05 252 A 1 ATOM 2081 C CA . ILE A 0 252 . -10.895 10.889 -9.896 1.00 94.05 252 A 1 ATOM 2082 C C . ILE A 0 252 . -12.038 11.885 -9.988 1.00 94.05 252 A 1 ATOM 2083 C CB . ILE A 0 252 . -9.896 11.228 -8.769 1.00 94.05 252 A 1 ATOM 2084 O O . ILE A 0 252 . -13.180 11.456 -9.721 1.00 94.05 252 A 1 ATOM 2085 C CG1 . ILE A 0 252 . -9.043 9.992 -8.423 1.00 94.05 252 A 1 ATOM 2086 C CG2 . ILE A 0 252 . -10.603 11.686 -7.483 1.00 94.05 252 A 1 ATOM 2087 C CD1 . ILE A 0 252 . -7.816 10.340 -7.571 1.00 94.05 252 A 1 ATOM 2088 O OXT . ILE A 0 252 . -11.818 13.094 -10.155 1.00 94.05 252 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 93.04 # loop_ _atom_type.symbol C N O S #