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 ASN 0 3 LYS 0 4 LYS 0 5 ILE 0 6 ILE 0 7 LEU 0 8 LEU 0 9 THR 0 10 ILE 0 11 ILE 0 12 TYR 0 13 LEU 0 14 ALA 0 15 LEU 0 16 MET 0 17 ILE 0 18 ARG 0 19 VAL 0 20 PRO 0 21 GLU 0 22 HIS 0 23 LEU 0 24 LYS 0 25 THR 0 26 ARG 0 27 ILE 0 28 LYS 0 29 HIS 0 30 TYR 0 31 LYS 0 32 ASP 0 33 ALA 0 34 TYR 0 35 PHE 0 36 HIS 0 37 SER 0 38 SER 0 39 ILE 0 40 GLN 0 41 LYS 0 42 PHE 0 43 LEU 0 44 SER 0 45 LEU 0 46 GLU 0 47 PRO 0 48 TYR 0 49 THR 0 50 ARG 0 51 ALA 0 52 SER 0 53 SER 0 54 THR 0 55 ARG 0 56 ALA 0 57 PRO 0 58 GLN 0 59 ILE 0 60 TYR 0 61 HIS 0 62 GLU 0 63 GLU 0 64 CYS 0 65 LEU 0 66 ARG 0 67 LEU 0 68 GLU 0 69 LYS 0 70 LEU 0 71 TYR 0 72 PHE 0 73 THR 0 74 LYS 0 75 TRP 0 76 ALA 0 77 VAL 0 78 HIS 0 79 TYR 0 80 LEU 0 81 SER 0 82 LYS 0 83 ASN 0 84 GLY 0 85 ALA 0 86 THR 0 87 ASP 0 88 ILE 0 89 THR 0 90 LEU 0 91 LEU 0 92 GLN 0 93 SER 0 94 TYR 0 95 GLU 0 96 ASN 0 97 GLU 0 98 TYR 0 99 GLU 0 100 GLU 0 101 ALA 0 102 LYS 0 103 LYS 0 104 GLY 0 105 ASP 0 106 LYS 0 107 ASN 0 108 ALA 0 109 ASP 0 110 PRO 0 111 ARG 0 112 ARG 0 113 ASP 0 114 TRP 0 115 GLY 0 116 GLY 0 117 GLN 0 118 LEU 0 119 ARG 0 120 ALA 0 121 SER 0 122 ILE 0 123 SER 0 124 LYS 0 125 LYS 0 126 TRP 0 127 LYS 0 128 GLU 0 129 ARG 0 130 GLU 0 131 ILE 0 132 LEU 0 133 ASP 0 134 ASP 0 135 VAL 0 136 GLU 0 137 SER 0 138 ALA 0 139 TYR 0 140 ILE 0 141 ALA 0 142 GLY 0 143 PRO 0 144 ARG 0 145 THR 0 146 ASN 0 147 VAL 0 148 ASN 0 149 VAL 0 150 ASN 0 151 LYS 0 152 GLU 0 153 GLU 0 154 LEU 0 155 LYS 0 156 LYS 0 157 GLN 0 158 LEU 0 159 THR 0 160 ASN 0 161 THR 0 162 GLY 0 163 ASN 0 164 ASN 0 165 ILE 0 166 GLU 0 167 ALA 0 168 GLN 0 169 LEU 0 170 ASN 0 171 ASN 0 172 VAL 0 173 LYS 0 174 GLU 0 175 LEU 0 176 GLU 0 177 SER 0 178 LYS 0 179 ALA 0 180 ILE 0 181 GLN 0 182 ALA 0 183 ALA 0 184 ASN 0 185 LYS 0 186 HIS 0 187 MET 0 188 ASN 0 189 ASN 0 190 ARG 0 191 ASP 0 192 ASP 0 193 LYS 0 194 SER 0 195 LEU 0 196 GLU 0 197 LYS 0 198 GLN 0 199 HIS 0 200 LYS 0 201 GLU 0 202 ALA 0 203 TYR 0 204 SER 0 205 THR 0 206 LEU 0 207 GLY 0 208 LYS 0 209 GLU 0 210 LEU 0 211 ARG 0 212 SER 0 213 LEU 0 214 VAL 0 215 ASP 0 216 LEU 0 217 MET 0 218 GLY 0 219 GLU 0 220 ALA 0 221 GLU 0 222 PHE 0 223 GLN 0 224 ARG 0 225 ILE 0 226 LEU 0 227 LEU 0 228 LEU 0 229 THR 0 230 THR 0 231 LEU 0 232 PRO 0 233 LYS 0 234 ASP 0 235 GLU 0 236 GLN 0 237 ILE 0 238 LYS 0 239 MET 0 240 ILE 0 241 ILE 0 242 GLN 0 243 ALA 0 244 MET 0 245 ASP 0 246 LYS 0 247 ASP 0 248 SER 0 249 THR 0 250 ASN 0 251 CYS 0 252 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 15.810 -25.010 16.110 1.00 54.87 1 A 1 ATOM 2 C CA . MET A 0 1 . 14.530 -24.342 15.777 1.00 54.87 1 A 1 ATOM 3 C C . MET A 0 1 . 13.797 -24.033 17.079 1.00 54.87 1 A 1 ATOM 4 C CB . MET A 0 1 . 13.712 -25.235 14.829 1.00 54.87 1 A 1 ATOM 5 O O . MET A 0 1 . 13.601 -24.943 17.874 1.00 54.87 1 A 1 ATOM 6 C CG . MET A 0 1 . 12.748 -24.450 13.936 1.00 54.87 1 A 1 ATOM 7 S SD . MET A 0 1 . 12.342 -25.353 12.420 1.00 54.87 1 A 1 ATOM 8 C CE . MET A 0 1 . 10.914 -26.351 12.907 1.00 54.87 1 A 1 ATOM 9 N N . ASN A 0 2 . 13.515 -22.762 17.376 1.00 64.79 2 A 1 ATOM 10 C CA . ASN A 0 2 . 13.000 -22.341 18.686 1.00 64.79 2 A 1 ATOM 11 C C . ASN A 0 2 . 11.562 -22.863 18.883 1.00 64.79 2 A 1 ATOM 12 C CB . ASN A 0 2 . 13.124 -20.802 18.756 1.00 64.79 2 A 1 ATOM 13 O O . ASN A 0 2 . 10.713 -22.605 18.031 1.00 64.79 2 A 1 ATOM 14 C CG . ASN A 0 2 . 12.975 -20.222 20.150 1.00 64.79 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 13.358 -18.982 20.340 1.00 64.79 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 12.507 -20.874 21.069 1.00 64.79 2 A 1 ATOM 17 N N . LYS A 0 3 . 11.269 -23.584 19.980 1.00 63.44 3 A 1 ATOM 18 C CA . LYS A 0 3 . 9.933 -24.173 20.242 1.00 63.44 3 A 1 ATOM 19 C C . LYS A 0 3 . 8.802 -23.137 20.137 1.00 63.44 3 A 1 ATOM 20 C CB . LYS A 0 3 . 9.889 -24.855 21.626 1.00 63.44 3 A 1 ATOM 21 O O . LYS A 0 3 . 7.713 -23.474 19.686 1.00 63.44 3 A 1 ATOM 22 C CG . LYS A 0 3 . 10.613 -26.213 21.683 1.00 63.44 3 A 1 ATOM 23 C CD . LYS A 0 3 . 10.423 -26.883 23.058 1.00 63.44 3 A 1 ATOM 24 C CE . LYS A 0 3 . 11.099 -28.264 23.111 1.00 63.44 3 A 1 ATOM 25 N NZ . LYS A 0 3 . 10.914 -28.934 24.428 1.00 63.44 3 A 1 ATOM 26 N N . LYS A 0 4 . 9.081 -21.870 20.478 1.00 63.89 4 A 1 ATOM 27 C CA . LYS A 0 4 . 8.137 -20.752 20.313 1.00 63.89 4 A 1 ATOM 28 C C . LYS A 0 4 . 7.778 -20.472 18.849 1.00 63.89 4 A 1 ATOM 29 C CB . LYS A 0 4 . 8.688 -19.476 20.971 1.00 63.89 4 A 1 ATOM 30 O O . LYS A 0 4 . 6.611 -20.247 18.567 1.00 63.89 4 A 1 ATOM 31 C CG . LYS A 0 4 . 8.627 -19.525 22.506 1.00 63.89 4 A 1 ATOM 32 C CD . LYS A 0 4 . 9.029 -18.168 23.106 1.00 63.89 4 A 1 ATOM 33 C CE . LYS A 0 4 . 8.911 -18.188 24.636 1.00 63.89 4 A 1 ATOM 34 N NZ . LYS A 0 4 . 9.255 -16.872 25.235 1.00 63.89 4 A 1 ATOM 35 N N . ILE A 0 5 . 8.746 -20.524 17.927 1.00 63.71 5 A 1 ATOM 36 C CA . ILE A 0 5 . 8.507 -20.284 16.492 1.00 63.71 5 A 1 ATOM 37 C C . ILE A 0 5 . 7.603 -21.378 15.928 1.00 63.71 5 A 1 ATOM 38 C CB . ILE A 0 5 . 9.836 -20.179 15.702 1.00 63.71 5 A 1 ATOM 39 O O . ILE A 0 5 . 6.621 -21.068 15.272 1.00 63.71 5 A 1 ATOM 40 C CG1 . ILE A 0 5 . 10.625 -18.932 16.164 1.00 63.71 5 A 1 ATOM 41 C CG2 . ILE A 0 5 . 9.583 -20.117 14.183 1.00 63.71 5 A 1 ATOM 42 C CD1 . ILE A 0 5 . 12.040 -18.832 15.576 1.00 63.71 5 A 1 ATOM 43 N N . ILE A 0 6 . 7.881 -22.644 16.256 1.00 63.98 6 A 1 ATOM 44 C CA . ILE A 0 6 . 7.061 -23.782 15.810 1.00 63.98 6 A 1 ATOM 45 C C . ILE A 0 6 . 5.612 -23.613 16.274 1.00 63.98 6 A 1 ATOM 46 C CB . ILE A 0 6 . 7.650 -25.115 16.324 1.00 63.98 6 A 1 ATOM 47 O O . ILE A 0 6 . 4.688 -23.769 15.481 1.00 63.98 6 A 1 ATOM 48 C CG1 . ILE A 0 6 . 9.083 -25.301 15.786 1.00 63.98 6 A 1 ATOM 49 C CG2 . ILE A 0 6 . 6.757 -26.303 15.919 1.00 63.98 6 A 1 ATOM 50 C CD1 . ILE A 0 6 . 9.799 -26.550 16.313 1.00 63.98 6 A 1 ATOM 51 N N . LEU A 0 7 . 5.413 -23.260 17.548 1.00 63.03 7 A 1 ATOM 52 C CA . LEU A 0 7 . 4.078 -23.063 18.104 1.00 63.03 7 A 1 ATOM 53 C C . LEU A 0 7 . 3.343 -21.896 17.424 1.00 63.03 7 A 1 ATOM 54 C CB . LEU A 0 7 . 4.209 -22.865 19.623 1.00 63.03 7 A 1 ATOM 55 O O . LEU A 0 7 . 2.180 -22.049 17.064 1.00 63.03 7 A 1 ATOM 56 C CG . LEU A 0 7 . 2.860 -22.908 20.363 1.00 63.03 7 A 1 ATOM 57 C CD1 . LEU A 0 7 . 2.250 -24.312 20.362 1.00 63.03 7 A 1 ATOM 58 C CD2 . LEU A 0 7 . 3.065 -22.476 21.815 1.00 63.03 7 A 1 ATOM 59 N N . LEU A 0 8 . 4.030 -20.772 17.190 1.00 62.85 8 A 1 ATOM 60 C CA . LEU A 0 8 . 3.484 -19.621 16.463 1.00 62.85 8 A 1 ATOM 61 C C . LEU A 0 8 . 3.070 -19.998 15.034 1.00 62.85 8 A 1 ATOM 62 C CB . LEU A 0 8 . 4.524 -18.485 16.448 1.00 62.85 8 A 1 ATOM 63 O O . LEU A 0 8 . 1.963 -19.670 14.621 1.00 62.85 8 A 1 ATOM 64 C CG . LEU A 0 8 . 4.658 -17.741 17.787 1.00 62.85 8 A 1 ATOM 65 C CD1 . LEU A 0 8 . 5.944 -16.912 17.810 1.00 62.85 8 A 1 ATOM 66 C CD2 . LEU A 0 8 . 3.487 -16.792 18.004 1.00 62.85 8 A 1 ATOM 67 N N . THR A 0 9 . 3.906 -20.745 14.304 1.00 66.23 9 A 1 ATOM 68 C CA . THR A 0 9 . 3.596 -21.203 12.941 1.00 66.23 9 A 1 ATOM 69 C C . THR A 0 9 . 2.403 -22.162 12.913 1.00 66.23 9 A 1 ATOM 70 C CB . THR A 0 9 . 4.814 -21.883 12.294 1.00 66.23 9 A 1 ATOM 71 O O . THR A 0 9 . 1.549 -22.039 12.040 1.00 66.23 9 A 1 ATOM 72 C CG2 . THR A 0 9 . 4.610 -22.160 10.806 1.00 66.23 9 A 1 ATOM 73 O OG1 . THR A 0 9 . 5.956 -21.064 12.382 1.00 66.23 9 A 1 ATOM 74 N N . ILE A 0 10 . 2.300 -23.092 13.870 1.00 68.35 10 A 1 ATOM 75 C CA . ILE A 0 10 . 1.156 -24.017 13.963 1.00 68.35 10 A 1 ATOM 76 C C . ILE A 0 10 . -0.138 -23.253 14.260 1.00 68.35 10 A 1 ATOM 77 C CB . ILE A 0 10 . 1.421 -25.114 15.020 1.00 68.35 10 A 1 ATOM 78 O O . ILE A 0 10 . -1.156 -23.508 13.620 1.00 68.35 10 A 1 ATOM 79 C CG1 . ILE A 0 10 . 2.531 -26.069 14.524 1.00 68.35 10 A 1 ATOM 80 C CG2 . ILE A 0 10 . 0.144 -25.924 15.331 1.00 68.35 10 A 1 ATOM 81 C CD1 . ILE A 0 10 . 3.056 -27.016 15.612 1.00 68.35 10 A 1 ATOM 82 N N . ILE A 0 11 . -0.105 -22.306 15.204 1.00 65.10 11 A 1 ATOM 83 C CA . ILE A 0 11 . -1.266 -21.470 15.536 1.00 65.10 11 A 1 ATOM 84 C C . ILE A 0 11 . -1.685 -20.645 14.319 1.00 65.10 11 A 1 ATOM 85 C CB . ILE A 0 11 . -0.961 -20.583 16.764 1.00 65.10 11 A 1 ATOM 86 O O . ILE A 0 11 . -2.866 -20.617 13.982 1.00 65.10 11 A 1 ATOM 87 C CG1 . ILE A 0 11 . -0.874 -21.465 18.031 1.00 65.10 11 A 1 ATOM 88 C CG2 . ILE A 0 11 . -2.039 -19.495 16.956 1.00 65.10 11 A 1 ATOM 89 C CD1 . ILE A 0 11 . -0.277 -20.740 19.245 1.00 65.10 11 A 1 ATOM 90 N N . TYR A 0 12 . -0.726 -20.030 13.628 1.00 65.90 12 A 1 ATOM 91 C CA . TYR A 0 12 . -0.981 -19.277 12.408 1.00 65.90 12 A 1 ATOM 92 C C . TYR A 0 12 . -1.636 -20.141 11.317 1.00 65.90 12 A 1 ATOM 93 C CB . TYR A 0 12 . 0.334 -18.669 11.920 1.00 65.90 12 A 1 ATOM 94 O O . TYR A 0 12 . -2.683 -19.772 10.788 1.00 65.90 12 A 1 ATOM 95 C CG . TYR A 0 12 . 0.181 -18.121 10.529 1.00 65.90 12 A 1 ATOM 96 C CD1 . TYR A 0 12 . 0.709 -18.831 9.432 1.00 65.90 12 A 1 ATOM 97 C CD2 . TYR A 0 12 . -0.613 -16.981 10.331 1.00 65.90 12 A 1 ATOM 98 C CE1 . TYR A 0 12 . 0.477 -18.370 8.127 1.00 65.90 12 A 1 ATOM 99 C CE2 . TYR A 0 12 . -0.871 -16.543 9.024 1.00 65.90 12 A 1 ATOM 100 O OH . TYR A 0 12 . -0.404 -16.707 6.681 1.00 65.90 12 A 1 ATOM 101 C CZ . TYR A 0 12 . -0.290 -17.211 7.928 1.00 65.90 12 A 1 ATOM 102 N N . LEU A 0 13 . -1.091 -21.329 11.032 1.00 67.72 13 A 1 ATOM 103 C CA . LEU A 0 13 . -1.675 -22.261 10.060 1.00 67.72 13 A 1 ATOM 104 C C . LEU A 0 13 . -3.096 -22.684 10.462 1.00 67.72 13 A 1 ATOM 105 C CB . LEU A 0 13 . -0.762 -23.492 9.920 1.00 67.72 13 A 1 ATOM 106 O O . LEU A 0 13 . -3.998 -22.706 9.624 1.00 67.72 13 A 1 ATOM 107 C CG . LEU A 0 13 . 0.531 -23.233 9.125 1.00 67.72 13 A 1 ATOM 108 C CD1 . LEU A 0 13 . 1.483 -24.418 9.304 1.00 67.72 13 A 1 ATOM 109 C CD2 . LEU A 0 13 . 0.256 -23.062 7.629 1.00 67.72 13 A 1 ATOM 110 N N . ALA A 0 14 . -3.322 -22.962 11.748 1.00 68.65 14 A 1 ATOM 111 C CA . ALA A 0 14 . -4.643 -23.309 12.265 1.00 68.65 14 A 1 ATOM 112 C C . ALA A 0 14 . -5.652 -22.155 12.132 1.00 68.65 14 A 1 ATOM 113 C CB . ALA A 0 14 . -4.493 -23.754 13.724 1.00 68.65 14 A 1 ATOM 114 O O . ALA A 0 14 . -6.836 -22.397 11.894 1.00 68.65 14 A 1 ATOM 115 N N . LEU A 0 15 . -5.199 -20.907 12.266 1.00 66.29 15 A 1 ATOM 116 C CA . LEU A 0 15 . -6.022 -19.716 12.065 1.00 66.29 15 A 1 ATOM 117 C C . LEU A 0 15 . -6.298 -19.453 10.576 1.00 66.29 15 A 1 ATOM 118 C CB . LEU A 0 15 . -5.335 -18.518 12.739 1.00 66.29 15 A 1 ATOM 119 O O . LEU A 0 15 . -7.440 -19.173 10.217 1.00 66.29 15 A 1 ATOM 120 C CG . LEU A 0 15 . -5.380 -18.516 14.279 1.00 66.29 15 A 1 ATOM 121 C CD1 . LEU A 0 15 . -4.497 -17.391 14.815 1.00 66.29 15 A 1 ATOM 122 C CD2 . LEU A 0 15 . -6.800 -18.316 14.824 1.00 66.29 15 A 1 ATOM 123 N N . MET A 0 16 . -5.305 -19.632 9.701 1.00 63.24 16 A 1 ATOM 124 C CA . MET A 0 16 . -5.446 -19.507 8.242 1.00 63.24 16 A 1 ATOM 125 C C . MET A 0 16 . -6.484 -20.466 7.657 1.00 63.24 16 A 1 ATOM 126 C CB . MET A 0 16 . -4.089 -19.775 7.573 1.00 63.24 16 A 1 ATOM 127 O O . MET A 0 16 . -7.218 -20.100 6.740 1.00 63.24 16 A 1 ATOM 128 C CG . MET A 0 16 . -3.269 -18.497 7.451 1.00 63.24 16 A 1 ATOM 129 S SD . MET A 0 16 . -3.826 -17.411 6.109 1.00 63.24 16 A 1 ATOM 130 C CE . MET A 0 16 . -2.782 -18.016 4.755 1.00 63.24 16 A 1 ATOM 131 N N . ILE A 0 17 . -6.594 -21.683 8.195 1.00 64.98 17 A 1 ATOM 132 C CA . ILE A 0 17 . -7.613 -22.659 7.771 1.00 64.98 17 A 1 ATOM 133 C C . ILE A 0 17 . -9.038 -22.134 8.019 1.00 64.98 17 A 1 ATOM 134 C CB . ILE A 0 17 . -7.347 -24.020 8.458 1.00 64.98 17 A 1 ATOM 135 O O . ILE A 0 17 . -9.962 -22.523 7.311 1.00 64.98 17 A 1 ATOM 136 C CG1 . ILE A 0 17 . -6.061 -24.651 7.872 1.00 64.98 17 A 1 ATOM 137 C CG2 . ILE A 0 17 . -8.519 -25.007 8.288 1.00 64.98 17 A 1 ATOM 138 C CD1 . ILE A 0 17 . -5.496 -25.804 8.712 1.00 64.98 17 A 1 ATOM 139 N N . ARG A 0 18 . -9.228 -21.226 8.984 1.00 70.79 18 A 1 ATOM 140 C CA . ARG A 0 18 . -10.549 -20.695 9.354 1.00 70.79 18 A 1 ATOM 141 C C . ARG A 0 18 . -10.979 -19.488 8.526 1.00 70.79 18 A 1 ATOM 142 C CB . ARG A 0 18 . -10.574 -20.352 10.847 1.00 70.79 18 A 1 ATOM 143 O O . ARG A 0 18 . -12.166 -19.178 8.507 1.00 70.79 18 A 1 ATOM 144 C CG . ARG A 0 18 . -10.311 -21.585 11.719 1.00 70.79 18 A 1 ATOM 145 C CD . ARG A 0 18 . -10.307 -21.172 13.188 1.00 70.79 18 A 1 ATOM 146 N NE . ARG A 0 18 . -9.979 -22.311 14.062 1.00 70.79 18 A 1 ATOM 147 N NH1 . ARG A 0 18 . -9.381 -21.122 15.939 1.00 70.79 18 A 1 ATOM 148 N NH2 . ARG A 0 18 . -9.314 -23.348 15.972 1.00 70.79 18 A 1 ATOM 149 C CZ . ARG A 0 18 . -9.562 -22.253 15.313 1.00 70.79 18 A 1 ATOM 150 N N . VAL A 0 19 . -10.048 -18.813 7.853 1.00 77.73 19 A 1 ATOM 151 C CA . VAL A 0 19 . -10.382 -17.680 6.985 1.00 77.73 19 A 1 ATOM 152 C C . VAL A 0 19 . -11.022 -18.216 5.697 1.00 77.73 19 A 1 ATOM 153 C CB . VAL A 0 19 . -9.162 -16.793 6.691 1.00 77.73 19 A 1 ATOM 154 O O . VAL A 0 19 . -10.408 -19.053 5.031 1.00 77.73 19 A 1 ATOM 155 C CG1 . VAL A 0 19 . -9.575 -15.603 5.819 1.00 77.73 19 A 1 ATOM 156 C CG2 . VAL A 0 19 . -8.579 -16.238 7.999 1.00 77.73 19 A 1 ATOM 157 N N . PRO A 0 20 . -12.227 -17.758 5.313 1.00 85.67 20 A 1 ATOM 158 C CA . PRO A 0 20 . -12.888 -18.233 4.102 1.00 85.67 20 A 1 ATOM 159 C C . PRO A 0 20 . -12.052 -18.011 2.833 1.00 85.67 20 A 1 ATOM 160 C CB . PRO A 0 20 . -14.201 -17.455 4.038 1.00 85.67 20 A 1 ATOM 161 O O . PRO A 0 20 . -11.400 -16.977 2.678 1.00 85.67 20 A 1 ATOM 162 C CG . PRO A 0 20 . -14.506 -17.123 5.494 1.00 85.67 20 A 1 ATOM 163 C CD . PRO A 0 20 . -13.114 -16.880 6.066 1.00 85.67 20 A 1 ATOM 164 N N . GLU A 0 21 . -12.133 -18.941 1.877 1.00 88.63 21 A 1 ATOM 165 C CA . GLU A 0 21 . -11.375 -18.875 0.613 1.00 88.63 21 A 1 ATOM 166 C C . GLU A 0 21 . -11.638 -17.599 -0.193 1.00 88.63 21 A 1 ATOM 167 C CB . GLU A 0 21 . -11.712 -20.096 -0.264 1.00 88.63 21 A 1 ATOM 168 O O . GLU A 0 21 . -10.729 -17.037 -0.809 1.00 88.63 21 A 1 ATOM 169 C CG . GLU A 0 21 . -11.115 -21.407 0.268 1.00 88.63 21 A 1 ATOM 170 C CD . GLU A 0 21 . -9.598 -21.295 0.490 1.00 88.63 21 A 1 ATOM 171 O OE1 . GLU A 0 21 . -9.135 -21.659 1.600 1.00 88.63 21 A 1 ATOM 172 O OE2 . GLU A 0 21 . -8.913 -20.719 -0.380 1.00 88.63 21 A 1 ATOM 173 N N . HIS A 0 22 . -12.867 -17.082 -0.149 1.00 90.42 22 A 1 ATOM 174 C CA . HIS A 0 22 . -13.195 -15.833 -0.827 1.00 90.42 22 A 1 ATOM 175 C C . HIS A 0 22 . -12.425 -14.640 -0.228 1.00 90.42 22 A 1 ATOM 176 C CB . HIS A 0 22 . -14.717 -15.636 -0.826 1.00 90.42 22 A 1 ATOM 177 O O . HIS A 0 22 . -11.972 -13.776 -0.977 1.00 90.42 22 A 1 ATOM 178 C CG . HIS A 0 22 . -15.288 -15.278 0.521 1.00 90.42 22 A 1 ATOM 179 C CD2 . HIS A 0 22 . -15.375 -14.015 1.026 1.00 90.42 22 A 1 ATOM 180 N ND1 . HIS A 0 22 . -15.829 -16.124 1.461 1.00 90.42 22 A 1 ATOM 181 C CE1 . HIS A 0 22 . -16.222 -15.377 2.510 1.00 90.42 22 A 1 ATOM 182 N NE2 . HIS A 0 22 . -15.943 -14.087 2.296 1.00 90.42 22 A 1 ATOM 183 N N . LEU A 0 23 . -12.195 -14.614 1.091 1.00 91.67 23 A 1 ATOM 184 C CA . LEU A 0 23 . -11.420 -13.564 1.753 1.00 91.67 23 A 1 ATOM 185 C C . LEU A 0 23 . -9.920 -13.710 1.458 1.00 91.67 23 A 1 ATOM 186 C CB . LEU A 0 23 . -11.742 -13.576 3.256 1.00 91.67 23 A 1 ATOM 187 O O . LEU A 0 23 . -9.269 -12.726 1.112 1.00 91.67 23 A 1 ATOM 188 C CG . LEU A 0 23 . -11.053 -12.459 4.063 1.00 91.67 23 A 1 ATOM 189 C CD1 . LEU A 0 23 . -11.468 -11.063 3.593 1.00 91.67 23 A 1 ATOM 190 C CD2 . LEU A 0 23 . -11.399 -12.615 5.547 1.00 91.67 23 A 1 ATOM 191 N N . LYS A 0 24 . -9.387 -14.942 1.469 1.00 92.79 24 A 1 ATOM 192 C CA . LYS A 0 24 . -8.009 -15.228 1.015 1.00 92.79 24 A 1 ATOM 193 C C . LYS A 0 24 . -7.771 -14.744 -0.414 1.00 92.79 24 A 1 ATOM 194 C CB . LYS A 0 24 . -7.721 -16.737 1.066 1.00 92.79 24 A 1 ATOM 195 O O . LYS A 0 24 . -6.747 -14.129 -0.707 1.00 92.79 24 A 1 ATOM 196 C CG . LYS A 0 24 . -7.665 -17.305 2.485 1.00 92.79 24 A 1 ATOM 197 C CD . LYS A 0 24 . -7.491 -18.818 2.428 1.00 92.79 24 A 1 ATOM 198 C CE . LYS A 0 24 . -7.521 -19.390 3.840 1.00 92.79 24 A 1 ATOM 199 N NZ . LYS A 0 24 . -7.740 -20.850 3.805 1.00 92.79 24 A 1 ATOM 200 N N . THR A 0 25 . -8.743 -14.981 -1.292 1.00 96.04 25 A 1 ATOM 201 C CA . THR A 0 25 . -8.703 -14.535 -2.689 1.00 96.04 25 A 1 ATOM 202 C C . THR A 0 25 . -8.651 -13.009 -2.784 1.00 96.04 25 A 1 ATOM 203 C CB . THR A 0 25 . -9.906 -15.085 -3.467 1.00 96.04 25 A 1 ATOM 204 O O . THR A 0 25 . -7.842 -12.473 -3.540 1.00 96.04 25 A 1 ATOM 205 C CG2 . THR A 0 25 . -9.877 -14.686 -4.942 1.00 96.04 25 A 1 ATOM 206 O OG1 . THR A 0 25 . -9.896 -16.492 -3.426 1.00 96.04 25 A 1 ATOM 207 N N . ARG A 0 26 . -9.447 -12.288 -1.981 1.00 97.29 26 A 1 ATOM 208 C CA . ARG A 0 26 . -9.410 -10.815 -1.953 1.00 97.29 26 A 1 ATOM 209 C C . ARG A 0 26 . -8.102 -10.260 -1.411 1.00 97.29 26 A 1 ATOM 210 C CB . ARG A 0 26 . -10.603 -10.246 -1.169 1.00 97.29 26 A 1 ATOM 211 O O . ARG A 0 26 . -7.562 -9.337 -2.011 1.00 97.29 26 A 1 ATOM 212 C CG . ARG A 0 26 . -11.958 -10.463 -1.852 1.00 97.29 26 A 1 ATOM 213 C CD . ARG A 0 26 . -11.971 -9.941 -3.292 1.00 97.29 26 A 1 ATOM 214 N NE . ARG A 0 26 . -13.289 -10.105 -3.922 1.00 97.29 26 A 1 ATOM 215 N NH1 . ARG A 0 26 . -12.714 -9.149 -5.929 1.00 97.29 26 A 1 ATOM 216 N NH2 . ARG A 0 26 . -14.764 -10.006 -5.649 1.00 97.29 26 A 1 ATOM 217 C CZ . ARG A 0 26 . -13.581 -9.757 -5.161 1.00 97.29 26 A 1 ATOM 218 N N . ILE A 0 27 . -7.542 -10.865 -0.366 1.00 96.58 27 A 1 ATOM 219 C CA . ILE A 0 27 . -6.214 -10.490 0.138 1.00 96.58 27 A 1 ATOM 220 C C . ILE A 0 27 . -5.165 -10.692 -0.954 1.00 96.58 27 A 1 ATOM 221 C CB . ILE A 0 27 . -5.878 -11.277 1.419 1.00 96.58 27 A 1 ATOM 222 O O . ILE A 0 27 . -4.347 -9.807 -1.185 1.00 96.58 27 A 1 ATOM 223 C CG1 . ILE A 0 27 . -6.815 -10.811 2.552 1.00 96.58 27 A 1 ATOM 224 C CG2 . ILE A 0 27 . -4.406 -11.091 1.834 1.00 96.58 27 A 1 ATOM 225 C CD1 . ILE A 0 27 . -6.863 -11.799 3.709 1.00 96.58 27 A 1 ATOM 226 N N . LYS A 0 28 . -5.214 -11.808 -1.694 1.00 96.59 28 A 1 ATOM 227 C CA . LYS A 0 28 . -4.323 -12.029 -2.840 1.00 96.59 28 A 1 ATOM 228 C C . LYS A 0 28 . -4.476 -10.941 -3.910 1.00 96.59 28 A 1 ATOM 229 C CB . LYS A 0 28 . -4.545 -13.436 -3.414 1.00 96.59 28 A 1 ATOM 230 O O . LYS A 0 28 . -3.465 -10.436 -4.385 1.00 96.59 28 A 1 ATOM 231 C CG . LYS A 0 28 . -3.553 -13.718 -4.549 1.00 96.59 28 A 1 ATOM 232 C CD . LYS A 0 28 . -3.852 -15.047 -5.251 1.00 96.59 28 A 1 ATOM 233 C CE . LYS A 0 28 . -2.916 -15.251 -6.450 1.00 96.59 28 A 1 ATOM 234 N NZ . LYS A 0 28 . -3.093 -14.201 -7.488 1.00 96.59 28 A 1 ATOM 235 N N . HIS A 0 29 . -5.698 -10.569 -4.289 1.00 98.38 29 A 1 ATOM 236 C CA . HIS A 0 29 . -5.914 -9.522 -5.295 1.00 98.38 29 A 1 ATOM 237 C C . HIS A 0 29 . -5.382 -8.160 -4.838 1.00 98.38 29 A 1 ATOM 238 C CB . HIS A 0 29 . -7.401 -9.412 -5.638 1.00 98.38 29 A 1 ATOM 239 O O . HIS A 0 29 . -4.698 -7.487 -5.609 1.00 98.38 29 A 1 ATOM 240 C CG . HIS A 0 29 . -7.984 -10.583 -6.384 1.00 98.38 29 A 1 ATOM 241 C CD2 . HIS A 0 29 . -7.354 -11.728 -6.794 1.00 98.38 29 A 1 ATOM 242 N ND1 . HIS A 0 29 . -9.271 -10.640 -6.855 1.00 98.38 29 A 1 ATOM 243 C CE1 . HIS A 0 29 . -9.421 -11.797 -7.520 1.00 98.38 29 A 1 ATOM 244 N NE2 . HIS A 0 29 . -8.275 -12.496 -7.512 1.00 98.38 29 A 1 ATOM 245 N N . TYR A 0 30 . -5.621 -7.792 -3.577 1.00 98.07 30 A 1 ATOM 246 C CA . TYR A 0 30 . -5.067 -6.576 -2.987 1.00 98.07 30 A 1 ATOM 247 C C . TYR A 0 30 . -3.534 -6.594 -2.980 1.00 98.07 30 A 1 ATOM 248 C CB . TYR A 0 30 . -5.637 -6.388 -1.577 1.00 98.07 30 A 1 ATOM 249 O O . TYR A 0 30 . -2.910 -5.654 -3.470 1.00 98.07 30 A 1 ATOM 250 C CG . TYR A 0 30 . -4.948 -5.279 -0.809 1.00 98.07 30 A 1 ATOM 251 C CD1 . TYR A 0 30 . -4.225 -5.574 0.365 1.00 98.07 30 A 1 ATOM 252 C CD2 . TYR A 0 30 . -4.984 -3.961 -1.303 1.00 98.07 30 A 1 ATOM 253 C CE1 . TYR A 0 30 . -3.540 -4.551 1.050 1.00 98.07 30 A 1 ATOM 254 C CE2 . TYR A 0 30 . -4.289 -2.941 -0.629 1.00 98.07 30 A 1 ATOM 255 O OH . TYR A 0 30 . -2.924 -2.230 1.191 1.00 98.07 30 A 1 ATOM 256 C CZ . TYR A 0 30 . -3.570 -3.233 0.546 1.00 98.07 30 A 1 ATOM 257 N N . LYS A 0 31 . -2.918 -7.690 -2.518 1.00 97.15 31 A 1 ATOM 258 C CA . LYS A 0 31 . -1.462 -7.898 -2.556 1.00 97.15 31 A 1 ATOM 259 C C . LYS A 0 31 . -0.894 -7.733 -3.964 1.00 97.15 31 A 1 ATOM 260 C CB . LYS A 0 31 . -1.142 -9.317 -2.080 1.00 97.15 31 A 1 ATOM 261 O O . LYS A 0 31 . 0.090 -7.024 -4.158 1.00 97.15 31 A 1 ATOM 262 C CG . LYS A 0 31 . -1.228 -9.535 -0.564 1.00 97.15 31 A 1 ATOM 263 C CD . LYS A 0 31 . -1.034 -11.034 -0.276 1.00 97.15 31 A 1 ATOM 264 C CE . LYS A 0 31 . 0.446 -11.394 -0.466 1.00 97.15 31 A 1 ATOM 265 N NZ . LYS A 0 31 . 0.775 -12.811 -0.188 1.00 97.15 31 A 1 ATOM 266 N N . ASP A 0 32 . -1.515 -8.379 -4.947 1.00 97.90 32 A 1 ATOM 267 C CA . ASP A 0 32 . -1.074 -8.295 -6.335 1.00 97.90 32 A 1 ATOM 268 C C . ASP A 0 32 . -1.185 -6.847 -6.837 1.00 97.90 32 A 1 ATOM 269 C CB . ASP A 0 32 . -1.867 -9.276 -7.220 1.00 97.90 32 A 1 ATOM 270 O O . ASP A 0 32 . -0.236 -6.336 -7.427 1.00 97.90 32 A 1 ATOM 271 C CG . ASP A 0 32 . -1.525 -10.764 -7.010 1.00 97.90 32 A 1 ATOM 272 O OD1 . ASP A 0 32 . -0.400 -11.089 -6.567 1.00 97.90 32 A 1 ATOM 273 O OD2 . ASP A 0 32 . -2.365 -11.626 -7.377 1.00 97.90 32 A 1 ATOM 274 N N . ALA A 0 33 . -2.286 -6.140 -6.568 1.00 98.08 33 A 1 ATOM 275 C CA . ALA A 0 33 . -2.428 -4.734 -6.950 1.00 98.08 33 A 1 ATOM 276 C C . ALA A 0 33 . -1.415 -3.818 -6.245 1.00 98.08 33 A 1 ATOM 277 C CB . ALA A 0 33 . -3.869 -4.296 -6.692 1.00 98.08 33 A 1 ATOM 278 O O . ALA A 0 33 . -0.864 -2.923 -6.888 1.00 98.08 33 A 1 ATOM 279 N N . TYR A 0 34 . -1.110 -4.077 -4.971 1.00 97.48 34 A 1 ATOM 280 C CA . TYR A 0 34 . -0.063 -3.378 -4.233 1.00 97.48 34 A 1 ATOM 281 C C . TYR A 0 34 . 1.304 -3.578 -4.895 1.00 97.48 34 A 1 ATOM 282 C CB . TYR A 0 34 . -0.050 -3.842 -2.771 1.00 97.48 34 A 1 ATOM 283 O O . TYR A 0 34 . 1.974 -2.601 -5.216 1.00 97.48 34 A 1 ATOM 284 C CG . TYR A 0 34 . 0.807 -2.955 -1.894 1.00 97.48 34 A 1 ATOM 285 C CD1 . TYR A 0 34 . 2.213 -3.048 -1.932 1.00 97.48 34 A 1 ATOM 286 C CD2 . TYR A 0 34 . 0.194 -1.987 -1.081 1.00 97.48 34 A 1 ATOM 287 C CE1 . TYR A 0 34 . 3.006 -2.190 -1.150 1.00 97.48 34 A 1 ATOM 288 C CE2 . TYR A 0 34 . 0.986 -1.090 -0.346 1.00 97.48 34 A 1 ATOM 289 O OH . TYR A 0 34 . 3.158 -0.366 0.392 1.00 97.48 34 A 1 ATOM 290 C CZ . TYR A 0 34 . 2.392 -1.202 -0.355 1.00 97.48 34 A 1 ATOM 291 N N . PHE A 0 35 . 1.682 -4.828 -5.189 1.00 96.91 35 A 1 ATOM 292 C CA . PHE A 0 35 . 2.931 -5.151 -5.885 1.00 96.91 35 A 1 ATOM 293 C C . PHE A 0 35 . 3.053 -4.401 -7.217 1.00 96.91 35 A 1 ATOM 294 C CB . PHE A 0 35 . 3.006 -6.665 -6.136 1.00 96.91 35 A 1 ATOM 295 O O . PHE A 0 35 . 4.069 -3.759 -7.480 1.00 96.91 35 A 1 ATOM 296 C CG . PHE A 0 35 . 4.243 -7.080 -6.906 1.00 96.91 35 A 1 ATOM 297 C CD1 . PHE A 0 35 . 4.161 -7.316 -8.293 1.00 96.91 35 A 1 ATOM 298 C CD2 . PHE A 0 35 . 5.485 -7.178 -6.250 1.00 96.91 35 A 1 ATOM 299 C CE1 . PHE A 0 35 . 5.316 -7.652 -9.020 1.00 96.91 35 A 1 ATOM 300 C CE2 . PHE A 0 35 . 6.639 -7.514 -6.979 1.00 96.91 35 A 1 ATOM 301 C CZ . PHE A 0 35 . 6.555 -7.749 -8.363 1.00 96.91 35 A 1 ATOM 302 N N . HIS A 0 36 . 2.003 -4.443 -8.044 1.00 96.43 36 A 1 ATOM 303 C CA . HIS A 0 36 . 1.994 -3.742 -9.328 1.00 96.43 36 A 1 ATOM 304 C C . HIS A 0 36 . 2.105 -2.226 -9.142 1.00 96.43 36 A 1 ATOM 305 C CB . HIS A 0 36 . 0.729 -4.092 -10.123 1.00 96.43 36 A 1 ATOM 306 O O . HIS A 0 36 . 2.825 -1.577 -9.896 1.00 96.43 36 A 1 ATOM 307 C CG . HIS A 0 36 . 0.738 -5.488 -10.695 1.00 96.43 36 A 1 ATOM 308 C CD2 . HIS A 0 36 . 1.086 -5.859 -11.965 1.00 96.43 36 A 1 ATOM 309 N ND1 . HIS A 0 36 . 0.382 -6.635 -10.035 1.00 96.43 36 A 1 ATOM 310 C CE1 . HIS A 0 36 . 0.506 -7.673 -10.869 1.00 96.43 36 A 1 ATOM 311 N NE2 . HIS A 0 36 . 0.921 -7.246 -12.069 1.00 96.43 36 A 1 ATOM 312 N N . SER A 0 37 . 1.447 -1.660 -8.126 1.00 96.63 37 A 1 ATOM 313 C CA . SER A 0 37 . 1.577 -0.240 -7.805 1.00 96.63 37 A 1 ATOM 314 C C . SER A 0 37 . 2.990 0.128 -7.355 1.00 96.63 37 A 1 ATOM 315 C CB . SER A 0 37 . 0.557 0.174 -6.745 1.00 96.63 37 A 1 ATOM 316 O O . SER A 0 37 . 3.478 1.176 -7.762 1.00 96.63 37 A 1 ATOM 317 O OG . SER A 0 37 . 0.558 1.585 -6.629 1.00 96.63 37 A 1 ATOM 318 N N . SER A 0 38 . 3.662 -0.701 -6.554 1.00 95.26 38 A 1 ATOM 319 C CA . SER A 0 38 . 5.051 -0.464 -6.138 1.00 95.26 38 A 1 ATOM 320 C C . SER A 0 38 . 6.031 -0.549 -7.309 1.00 95.26 38 A 1 ATOM 321 C CB . SER A 0 38 . 5.468 -1.467 -5.063 1.00 95.26 38 A 1 ATOM 322 O O . SER A 0 38 . 6.892 0.312 -7.454 1.00 95.26 38 A 1 ATOM 323 O OG . SER A 0 38 . 4.686 -1.299 -3.899 1.00 95.26 38 A 1 ATOM 324 N N . ILE A 0 39 . 5.868 -1.533 -8.197 1.00 94.21 39 A 1 ATOM 325 C CA . ILE A 0 39 . 6.686 -1.624 -9.413 1.00 94.21 39 A 1 ATOM 326 C C . ILE A 0 39 . 6.452 -0.413 -10.317 1.00 94.21 39 A 1 ATOM 327 C CB . ILE A 0 39 . 6.411 -2.953 -10.150 1.00 94.21 39 A 1 ATOM 328 O O . ILE A 0 39 . 7.412 0.168 -10.815 1.00 94.21 39 A 1 ATOM 329 C CG1 . ILE A 0 39 . 6.934 -4.169 -9.352 1.00 94.21 39 A 1 ATOM 330 C CG2 . ILE A 0 39 . 7.005 -2.953 -11.572 1.00 94.21 39 A 1 ATOM 331 C CD1 . ILE A 0 39 . 8.462 -4.284 -9.240 1.00 94.21 39 A 1 ATOM 332 N N . GLN A 0 40 . 5.198 0.003 -10.508 1.00 94.01 40 A 1 ATOM 333 C CA . GLN A 0 40 . 4.895 1.162 -11.341 1.00 94.01 40 A 1 ATOM 334 C C . GLN A 0 40 . 5.463 2.456 -10.753 1.00 94.01 40 A 1 ATOM 335 C CB . GLN A 0 40 . 3.382 1.275 -11.549 1.00 94.01 40 A 1 ATOM 336 O O . GLN A 0 40 . 5.978 3.275 -11.504 1.00 94.01 40 A 1 ATOM 337 C CG . GLN A 0 40 . 3.031 2.399 -12.537 1.00 94.01 40 A 1 ATOM 338 C CD . GLN A 0 40 . 3.647 2.187 -13.916 1.00 94.01 40 A 1 ATOM 339 N NE2 . GLN A 0 40 . 4.335 3.161 -14.469 1.00 94.01 40 A 1 ATOM 340 O OE1 . GLN A 0 40 . 3.502 1.134 -14.517 1.00 94.01 40 A 1 ATOM 341 N N . LYS A 0 41 . 5.427 2.625 -9.426 1.00 93.31 41 A 1 ATOM 342 C CA . LYS A 0 41 . 6.093 3.736 -8.733 1.00 93.31 41 A 1 ATOM 343 C C . LYS A 0 41 . 7.575 3.815 -9.110 1.00 93.31 41 A 1 ATOM 344 C CB . LYS A 0 41 . 5.905 3.569 -7.215 1.00 93.31 41 A 1 ATOM 345 O O . LYS A 0 41 . 8.040 4.849 -9.587 1.00 93.31 41 A 1 ATOM 346 C CG . LYS A 0 41 . 4.542 4.079 -6.728 1.00 93.31 41 A 1 ATOM 347 C CD . LYS A 0 41 . 4.380 3.737 -5.244 1.00 93.31 41 A 1 ATOM 348 C CE . LYS A 0 41 . 3.019 4.192 -4.725 1.00 93.31 41 A 1 ATOM 349 N NZ . LYS A 0 41 . 2.884 3.921 -3.277 1.00 93.31 41 A 1 ATOM 350 N N . PHE A 0 42 . 8.294 2.699 -9.003 1.00 91.60 42 A 1 ATOM 351 C CA . PHE A 0 42 . 9.692 2.625 -9.427 1.00 91.60 42 A 1 ATOM 352 C C . PHE A 0 42 . 9.877 2.950 -10.922 1.00 91.60 42 A 1 ATOM 353 C CB . PHE A 0 42 . 10.251 1.240 -9.076 1.00 91.60 42 A 1 ATOM 354 O O . PHE A 0 42 . 10.709 3.788 -11.268 1.00 91.60 42 A 1 ATOM 355 C CG . PHE A 0 42 . 11.616 1.001 -9.683 1.00 91.60 42 A 1 ATOM 356 C CD1 . PHE A 0 42 . 11.723 0.398 -10.950 1.00 91.60 42 A 1 ATOM 357 C CD2 . PHE A 0 42 . 12.769 1.478 -9.037 1.00 91.60 42 A 1 ATOM 358 C CE1 . PHE A 0 42 . 12.976 0.286 -11.575 1.00 91.60 42 A 1 ATOM 359 C CE2 . PHE A 0 42 . 14.025 1.334 -9.649 1.00 91.60 42 A 1 ATOM 360 C CZ . PHE A 0 42 . 14.131 0.743 -10.920 1.00 91.60 42 A 1 ATOM 361 N N . LEU A 0 43 . 9.088 2.330 -11.808 1.00 90.26 43 A 1 ATOM 362 C CA . LEU A 0 43 . 9.187 2.531 -13.262 1.00 90.26 43 A 1 ATOM 363 C C . LEU A 0 43 . 8.855 3.964 -13.688 1.00 90.26 43 A 1 ATOM 364 C CB . LEU A 0 43 . 8.240 1.561 -13.988 1.00 90.26 43 A 1 ATOM 365 O O . LEU A 0 43 . 9.391 4.448 -14.682 1.00 90.26 43 A 1 ATOM 366 C CG . LEU A 0 43 . 8.646 0.079 -13.933 1.00 90.26 43 A 1 ATOM 367 C CD1 . LEU A 0 43 . 7.567 -0.758 -14.623 1.00 90.26 43 A 1 ATOM 368 C CD2 . LEU A 0 43 . 9.981 -0.196 -14.627 1.00 90.26 43 A 1 ATOM 369 N N . SER A 0 44 . 7.987 4.645 -12.943 1.00 89.35 44 A 1 ATOM 370 C CA . SER A 0 44 . 7.693 6.057 -13.146 1.00 89.35 44 A 1 ATOM 371 C C . SER A 0 44 . 8.841 6.938 -12.648 1.00 89.35 44 A 1 ATOM 372 C CB . SER A 0 44 . 6.372 6.423 -12.467 1.00 89.35 44 A 1 ATOM 373 O O . SER A 0 44 . 9.202 7.879 -13.343 1.00 89.35 44 A 1 ATOM 374 O OG . SER A 0 44 . 5.271 5.836 -13.146 1.00 89.35 44 A 1 ATOM 375 N N . LEU A 0 45 . 9.462 6.630 -11.503 1.00 87.38 45 A 1 ATOM 376 C CA . LEU A 0 45 . 10.578 7.398 -10.931 1.00 87.38 45 A 1 ATOM 377 C C . LEU A 0 45 . 11.877 7.292 -11.750 1.00 87.38 45 A 1 ATOM 378 C CB . LEU A 0 45 . 10.785 6.912 -9.485 1.00 87.38 45 A 1 ATOM 379 O O . LEU A 0 45 . 12.587 8.287 -11.924 1.00 87.38 45 A 1 ATOM 380 C CG . LEU A 0 45 . 11.991 7.510 -8.737 1.00 87.38 45 A 1 ATOM 381 C CD1 . LEU A 0 45 . 12.014 9.039 -8.677 1.00 87.38 45 A 1 ATOM 382 C CD2 . LEU A 0 45 . 11.990 6.993 -7.298 1.00 87.38 45 A 1 ATOM 383 N N . GLU A 0 46 . 12.194 6.106 -12.269 1.00 85.36 46 A 1 ATOM 384 C CA . GLU A 0 46 . 13.422 5.836 -13.026 1.00 85.36 46 A 1 ATOM 385 C C . GLU A 0 46 . 13.696 6.872 -14.146 1.00 85.36 46 A 1 ATOM 386 C CB . GLU A 0 46 . 13.386 4.389 -13.552 1.00 85.36 46 A 1 ATOM 387 O O . GLU A 0 46 . 14.770 7.485 -14.126 1.00 85.36 46 A 1 ATOM 388 C CG . GLU A 0 46 . 14.720 3.976 -14.192 1.00 85.36 46 A 1 ATOM 389 C CD . GLU A 0 46 . 14.644 2.703 -15.046 1.00 85.36 46 A 1 ATOM 390 O OE1 . GLU A 0 46 . 15.733 2.296 -15.507 1.00 85.36 46 A 1 ATOM 391 O OE2 . GLU A 0 46 . 13.544 2.261 -15.432 1.00 85.36 46 A 1 ATOM 392 N N . PRO A 0 47 . 12.774 7.160 -15.090 1.00 80.29 47 A 1 ATOM 393 C CA . PRO A 0 47 . 13.008 8.147 -16.142 1.00 80.29 47 A 1 ATOM 394 C C . PRO A 0 47 . 13.127 9.585 -15.620 1.00 80.29 47 A 1 ATOM 395 C CB . PRO A 0 47 . 11.837 7.994 -17.118 1.00 80.29 47 A 1 ATOM 396 O O . PRO A 0 47 . 13.894 10.361 -16.195 1.00 80.29 47 A 1 ATOM 397 C CG . PRO A 0 47 . 10.714 7.445 -16.244 1.00 80.29 47 A 1 ATOM 398 C CD . PRO A 0 47 . 11.476 6.535 -15.290 1.00 80.29 47 A 1 ATOM 399 N N . TYR A 0 48 . 12.440 9.948 -14.528 1.00 77.80 48 A 1 ATOM 400 C CA . TYR A 0 48 . 12.581 11.277 -13.919 1.00 77.80 48 A 1 ATOM 401 C C . TYR A 0 48 . 14.021 11.504 -13.450 1.00 77.80 48 A 1 ATOM 402 C CB . TYR A 0 48 . 11.574 11.470 -12.768 1.00 77.80 48 A 1 ATOM 403 O O . TYR A 0 48 . 14.618 12.532 -13.770 1.00 77.80 48 A 1 ATOM 404 C CG . TYR A 0 48 . 10.188 11.890 -13.226 1.00 77.80 48 A 1 ATOM 405 C CD1 . TYR A 0 48 . 9.924 13.181 -13.732 1.00 77.80 48 A 1 ATOM 406 C CD2 . TYR A 0 48 . 9.141 10.963 -13.158 1.00 77.80 48 A 1 ATOM 407 C CE1 . TYR A 0 48 . 8.649 13.505 -14.233 1.00 77.80 48 A 1 ATOM 408 C CE2 . TYR A 0 48 . 7.874 11.262 -13.686 1.00 77.80 48 A 1 ATOM 409 O OH . TYR A 0 48 . 6.438 12.774 -14.843 1.00 77.80 48 A 1 ATOM 410 C CZ . TYR A 0 48 . 7.632 12.528 -14.248 1.00 77.80 48 A 1 ATOM 411 N N . THR A 0 49 . 14.627 10.519 -12.784 1.00 74.21 49 A 1 ATOM 412 C CA . THR A 0 49 . 16.005 10.646 -12.273 1.00 74.21 49 A 1 ATOM 413 C C . THR A 0 49 . 17.045 10.873 -13.380 1.00 74.21 49 A 1 ATOM 414 C CB . THR A 0 49 . 16.412 9.431 -11.429 1.00 74.21 49 A 1 ATOM 415 O O . THR A 0 49 . 18.086 11.478 -13.121 1.00 74.21 49 A 1 ATOM 416 C CG2 . THR A 0 49 . 15.457 9.095 -10.280 1.00 74.21 49 A 1 ATOM 417 O OG1 . THR A 0 49 . 16.588 8.282 -12.221 1.00 74.21 49 A 1 ATOM 418 N N . ARG A 0 50 . 16.745 10.458 -14.621 1.00 70.97 50 A 1 ATOM 419 C CA . ARG A 0 50 . 17.595 10.669 -15.805 1.00 70.97 50 A 1 ATOM 420 C C . ARG A 0 50 . 17.522 12.101 -16.331 1.00 70.97 50 A 1 ATOM 421 C CB . ARG A 0 50 . 17.189 9.700 -16.927 1.00 70.97 50 A 1 ATOM 422 O O . ARG A 0 50 . 18.534 12.645 -16.755 1.00 70.97 50 A 1 ATOM 423 C CG . ARG A 0 50 . 17.334 8.219 -16.553 1.00 70.97 50 A 1 ATOM 424 C CD . ARG A 0 50 . 16.725 7.351 -17.655 1.00 70.97 50 A 1 ATOM 425 N NE . ARG A 0 50 . 16.635 5.929 -17.270 1.00 70.97 50 A 1 ATOM 426 N NH1 . ARG A 0 50 . 15.584 5.222 -19.178 1.00 70.97 50 A 1 ATOM 427 N NH2 . ARG A 0 50 . 16.179 3.714 -17.685 1.00 70.97 50 A 1 ATOM 428 C CZ . ARG A 0 50 . 16.138 4.964 -18.026 1.00 70.97 50 A 1 ATOM 429 N N . ALA A 0 51 . 16.330 12.702 -16.322 1.00 68.40 51 A 1 ATOM 430 C CA . ALA A 0 51 . 16.115 14.061 -16.822 1.00 68.40 51 A 1 ATOM 431 C C . ALA A 0 51 . 16.720 15.123 -15.888 1.00 68.40 51 A 1 ATOM 432 C CB . ALA A 0 51 . 14.606 14.266 -17.004 1.00 68.40 51 A 1 ATOM 433 O O . ALA A 0 51 . 17.226 16.147 -16.341 1.00 68.40 51 A 1 ATOM 434 N N . SER A 0 52 . 16.667 14.882 -14.577 1.00 68.27 52 A 1 ATOM 435 C CA . SER A 0 52 . 17.300 15.715 -13.555 1.00 68.27 52 A 1 ATOM 436 C C . SER A 0 52 . 17.469 14.893 -12.283 1.00 68.27 52 A 1 ATOM 437 C CB . SER A 0 52 . 16.419 16.939 -13.271 1.00 68.27 52 A 1 ATOM 438 O O . SER A 0 52 . 16.487 14.407 -11.734 1.00 68.27 52 A 1 ATOM 439 O OG . SER A 0 52 . 16.928 17.706 -12.193 1.00 68.27 52 A 1 ATOM 440 N N . SER A 0 53 . 18.691 14.769 -11.767 1.00 68.60 53 A 1 ATOM 441 C CA . SER A 0 53 . 18.949 13.963 -10.565 1.00 68.60 53 A 1 ATOM 442 C C . SER A 0 53 . 18.281 14.507 -9.298 1.00 68.60 53 A 1 ATOM 443 C CB . SER A 0 53 . 20.456 13.837 -10.335 1.00 68.60 53 A 1 ATOM 444 O O . SER A 0 53 . 18.130 13.767 -8.331 1.00 68.60 53 A 1 ATOM 445 O OG . SER A 0 53 . 21.049 15.120 -10.234 1.00 68.60 53 A 1 ATOM 446 N N . THR A 0 54 . 17.874 15.780 -9.286 1.00 72.11 54 A 1 ATOM 447 C CA . THR A 0 54 . 17.301 16.441 -8.105 1.00 72.11 54 A 1 ATOM 448 C C . THR A 0 54 . 15.845 16.842 -8.305 1.00 72.11 54 A 1 ATOM 449 C CB . THR A 0 54 . 18.142 17.659 -7.697 1.00 72.11 54 A 1 ATOM 450 O O . THR A 0 54 . 14.986 16.438 -7.524 1.00 72.11 54 A 1 ATOM 451 C CG2 . THR A 0 54 . 19.536 17.258 -7.218 1.00 72.11 54 A 1 ATOM 452 O OG1 . THR A 0 54 . 18.313 18.535 -8.792 1.00 72.11 54 A 1 ATOM 453 N N . ARG A 0 55 . 15.529 17.620 -9.348 1.00 80.88 55 A 1 ATOM 454 C CA . ARG A 0 55 . 14.197 18.230 -9.479 1.00 80.88 55 A 1 ATOM 455 C C . ARG A 0 55 . 13.125 17.231 -9.896 1.00 80.88 55 A 1 ATOM 456 C CB . ARG A 0 55 . 14.261 19.428 -10.446 1.00 80.88 55 A 1 ATOM 457 O O . ARG A 0 55 . 11.987 17.315 -9.448 1.00 80.88 55 A 1 ATOM 458 C CG . ARG A 0 55 . 12.941 20.215 -10.550 1.00 80.88 55 A 1 ATOM 459 C CD . ARG A 0 55 . 12.476 20.726 -9.179 1.00 80.88 55 A 1 ATOM 460 N NE . ARG A 0 55 . 11.207 21.472 -9.245 1.00 80.88 55 A 1 ATOM 461 N NH1 . ARG A 0 55 . 10.549 21.053 -7.069 1.00 80.88 55 A 1 ATOM 462 N NH2 . ARG A 0 55 . 9.189 22.155 -8.434 1.00 80.88 55 A 1 ATOM 463 C CZ . ARG A 0 55 . 10.333 21.560 -8.253 1.00 80.88 55 A 1 ATOM 464 N N . ALA A 0 56 . 13.478 16.303 -10.769 1.00 79.16 56 A 1 ATOM 465 C CA . ALA A 0 56 . 12.528 15.368 -11.342 1.00 79.16 56 A 1 ATOM 466 C C . ALA A 0 56 . 12.054 14.297 -10.329 1.00 79.16 56 A 1 ATOM 467 C CB . ALA A 0 56 . 13.165 14.867 -12.633 1.00 79.16 56 A 1 ATOM 468 O O . ALA A 0 56 . 10.844 14.089 -10.251 1.00 79.16 56 A 1 ATOM 469 N N . PRO A 0 57 . 12.919 13.710 -9.473 1.00 83.85 57 A 1 ATOM 470 C CA . PRO A 0 57 . 12.480 12.875 -8.351 1.00 83.85 57 A 1 ATOM 471 C C . PRO A 0 57 . 11.532 13.589 -7.385 1.00 83.85 57 A 1 ATOM 472 C CB . PRO A 0 57 . 13.761 12.445 -7.630 1.00 83.85 57 A 1 ATOM 473 O O . PRO A 0 57 . 10.552 12.996 -6.952 1.00 83.85 57 A 1 ATOM 474 C CG . PRO A 0 57 . 14.782 12.423 -8.758 1.00 83.85 57 A 1 ATOM 475 C CD . PRO A 0 57 . 14.360 13.597 -9.631 1.00 83.85 57 A 1 ATOM 476 N N . GLN A 0 58 . 11.769 14.874 -7.092 1.00 87.47 58 A 1 ATOM 477 C CA . GLN A 0 58 . 10.865 15.667 -6.248 1.00 87.47 58 A 1 ATOM 478 C C . GLN A 0 58 . 9.479 15.820 -6.882 1.00 87.47 58 A 1 ATOM 479 C CB . GLN A 0 58 . 11.448 17.063 -6.006 1.00 87.47 58 A 1 ATOM 480 O O . GLN A 0 58 . 8.475 15.609 -6.212 1.00 87.47 58 A 1 ATOM 481 C CG . GLN A 0 58 . 12.694 17.064 -5.115 1.00 87.47 58 A 1 ATOM 482 C CD . GLN A 0 58 . 13.356 18.438 -5.062 1.00 87.47 58 A 1 ATOM 483 N NE2 . GLN A 0 58 . 14.318 18.616 -4.182 1.00 87.47 58 A 1 ATOM 484 O OE1 . GLN A 0 58 . 13.036 19.370 -5.797 1.00 87.47 58 A 1 ATOM 485 N N . ILE A 0 59 . 9.420 16.148 -8.178 1.00 88.41 59 A 1 ATOM 486 C CA . ILE A 0 59 . 8.150 16.271 -8.911 1.00 88.41 59 A 1 ATOM 487 C C . ILE A 0 59 . 7.399 14.935 -8.917 1.00 88.41 59 A 1 ATOM 488 C CB . ILE A 0 59 . 8.404 16.786 -10.346 1.00 88.41 59 A 1 ATOM 489 O O . ILE A 0 59 . 6.188 14.917 -8.704 1.00 88.41 59 A 1 ATOM 490 C CG1 . ILE A 0 59 . 8.874 18.258 -10.305 1.00 88.41 59 A 1 ATOM 491 C CG2 . ILE A 0 59 . 7.136 16.666 -11.216 1.00 88.41 59 A 1 ATOM 492 C CD1 . ILE A 0 59 . 9.436 18.766 -11.639 1.00 88.41 59 A 1 ATOM 493 N N . TYR A 0 60 . 8.112 13.828 -9.137 1.00 89.89 60 A 1 ATOM 494 C CA . TYR A 0 60 . 7.538 12.490 -9.044 1.00 89.89 60 A 1 ATOM 495 C C . TYR A 0 60 . 6.989 12.204 -7.638 1.00 89.89 60 A 1 ATOM 496 C CB . TYR A 0 60 . 8.595 11.453 -9.445 1.00 89.89 60 A 1 ATOM 497 O O . TYR A 0 60 . 5.865 11.727 -7.511 1.00 89.89 60 A 1 ATOM 498 C CG . TYR A 0 60 . 8.208 10.056 -9.018 1.00 89.89 60 A 1 ATOM 499 C CD1 . TYR A 0 60 . 8.624 9.589 -7.756 1.00 89.89 60 A 1 ATOM 500 C CD2 . TYR A 0 60 . 7.314 9.300 -9.800 1.00 89.89 60 A 1 ATOM 501 C CE1 . TYR A 0 60 . 8.151 8.367 -7.264 1.00 89.89 60 A 1 ATOM 502 C CE2 . TYR A 0 60 . 6.826 8.079 -9.301 1.00 89.89 60 A 1 ATOM 503 O OH . TYR A 0 60 . 6.726 6.493 -7.512 1.00 89.89 60 A 1 ATOM 504 C CZ . TYR A 0 60 . 7.242 7.622 -8.035 1.00 89.89 60 A 1 ATOM 505 N N . HIS A 0 61 . 7.753 12.512 -6.588 1.00 91.69 61 A 1 ATOM 506 C CA . HIS A 0 61 . 7.345 12.271 -5.207 1.00 91.69 61 A 1 ATOM 507 C C . HIS A 0 61 . 6.080 13.065 -4.846 1.00 91.69 61 A 1 ATOM 508 C CB . HIS A 0 61 . 8.511 12.622 -4.279 1.00 91.69 61 A 1 ATOM 509 O O . HIS A 0 61 . 5.124 12.498 -4.316 1.00 91.69 61 A 1 ATOM 510 C CG . HIS A 0 61 . 8.203 12.315 -2.842 1.00 91.69 61 A 1 ATOM 511 C CD2 . HIS A 0 61 . 7.805 13.195 -1.874 1.00 91.69 61 A 1 ATOM 512 N ND1 . HIS A 0 61 . 8.278 11.074 -2.262 1.00 91.69 61 A 1 ATOM 513 C CE1 . HIS A 0 61 . 7.938 11.199 -0.971 1.00 91.69 61 A 1 ATOM 514 N NE2 . HIS A 0 61 . 7.651 12.480 -0.683 1.00 91.69 61 A 1 ATOM 515 N N . GLU A 0 62 . 6.037 14.353 -5.209 1.00 92.89 62 A 1 ATOM 516 C CA . GLU A 0 62 . 4.848 15.204 -5.073 1.00 92.89 62 A 1 ATOM 517 C C . GLU A 0 62 . 3.633 14.586 -5.782 1.00 92.89 62 A 1 ATOM 518 C CB . GLU A 0 62 . 5.107 16.594 -5.689 1.00 92.89 62 A 1 ATOM 519 O O . GLU A 0 62 . 2.541 14.543 -5.218 1.00 92.89 62 A 1 ATOM 520 C CG . GLU A 0 62 . 6.032 17.535 -4.897 1.00 92.89 62 A 1 ATOM 521 C CD . GLU A 0 62 . 6.368 18.822 -5.692 1.00 92.89 62 A 1 ATOM 522 O OE1 . GLU A 0 62 . 7.382 19.487 -5.362 1.00 92.89 62 A 1 ATOM 523 O OE2 . GLU A 0 62 . 5.628 19.164 -6.659 1.00 92.89 62 A 1 ATOM 524 N N . GLU A 0 63 . 3.814 14.086 -7.008 1.00 94.52 63 A 1 ATOM 525 C CA . GLU A 0 63 . 2.732 13.481 -7.785 1.00 94.52 63 A 1 ATOM 526 C C . GLU A 0 63 . 2.263 12.143 -7.202 1.00 94.52 63 A 1 ATOM 527 C CB . GLU A 0 63 . 3.185 13.330 -9.245 1.00 94.52 63 A 1 ATOM 528 O O . GLU A 0 63 . 1.059 11.901 -7.107 1.00 94.52 63 A 1 ATOM 529 C CG . GLU A 0 63 . 2.087 12.788 -10.173 1.00 94.52 63 A 1 ATOM 530 C CD . GLU A 0 63 . 0.869 13.710 -10.322 1.00 94.52 63 A 1 ATOM 531 O OE1 . GLU A 0 63 . -0.100 13.298 -10.994 1.00 94.52 63 A 1 ATOM 532 O OE2 . GLU A 0 63 . 0.841 14.841 -9.777 1.00 94.52 63 A 1 ATOM 533 N N . CYS A 0 64 . 3.193 11.298 -6.756 1.00 95.33 64 A 1 ATOM 534 C CA . CYS A 0 64 . 2.887 10.041 -6.084 1.00 95.33 64 A 1 ATOM 535 C C . CYS A 0 64 . 2.039 10.289 -4.832 1.00 95.33 64 A 1 ATOM 536 C CB . CYS A 0 64 . 4.197 9.309 -5.759 1.00 95.33 64 A 1 ATOM 537 O O . CYS A 0 64 . 0.966 9.701 -4.700 1.00 95.33 64 A 1 ATOM 538 S SG . CYS A 0 64 . 4.009 7.699 -4.935 1.00 95.33 64 A 1 ATOM 539 N N . LEU A 0 65 . 2.467 11.208 -3.956 1.00 96.34 65 A 1 ATOM 540 C CA . LEU A 0 65 . 1.723 11.556 -2.744 1.00 96.34 65 A 1 ATOM 541 C C . LEU A 0 65 . 0.357 12.162 -3.065 1.00 96.34 65 A 1 ATOM 542 C CB . LEU A 0 65 . 2.535 12.549 -1.899 1.00 96.34 65 A 1 ATOM 543 O O . LEU A 0 65 . -0.633 11.833 -2.413 1.00 96.34 65 A 1 ATOM 544 C CG . LEU A 0 65 . 3.744 11.954 -1.158 1.00 96.34 65 A 1 ATOM 545 C CD1 . LEU A 0 65 . 4.416 13.090 -0.389 1.00 96.34 65 A 1 ATOM 546 C CD2 . LEU A 0 65 . 3.342 10.872 -0.151 1.00 96.34 65 A 1 ATOM 547 N N . ARG A 0 66 . 0.275 13.021 -4.086 1.00 96.36 66 A 1 ATOM 548 C CA . ARG A 0 66 . -0.989 13.624 -4.520 1.00 96.36 66 A 1 ATOM 549 C C . ARG A 0 66 . -1.990 12.560 -4.976 1.00 96.36 66 A 1 ATOM 550 C CB . ARG A 0 66 . -0.680 14.630 -5.635 1.00 96.36 66 A 1 ATOM 551 O O . ARG A 0 66 . -3.158 12.610 -4.586 1.00 96.36 66 A 1 ATOM 552 C CG . ARG A 0 66 . -1.890 15.497 -5.994 1.00 96.36 66 A 1 ATOM 553 C CD . ARG A 0 66 . -1.648 16.240 -7.316 1.00 96.36 66 A 1 ATOM 554 N NE . ARG A 0 66 . -1.599 15.334 -8.481 1.00 96.36 66 A 1 ATOM 555 N NH1 . ARG A 0 66 . -3.796 14.698 -8.473 1.00 96.36 66 A 1 ATOM 556 N NH2 . ARG A 0 66 . -2.519 14.033 -10.120 1.00 96.36 66 A 1 ATOM 557 C CZ . ARG A 0 66 . -2.619 14.696 -9.017 1.00 96.36 66 A 1 ATOM 558 N N . LEU A 0 67 . -1.544 11.600 -5.787 1.00 97.18 67 A 1 ATOM 559 C CA . LEU A 0 67 . -2.379 10.500 -6.270 1.00 97.18 67 A 1 ATOM 560 C C . LEU A 0 67 . -2.759 9.537 -5.140 1.00 97.18 67 A 1 ATOM 561 C CB . LEU A 0 67 . -1.651 9.764 -7.407 1.00 97.18 67 A 1 ATOM 562 O O . LEU A 0 67 . -3.932 9.184 -5.025 1.00 97.18 67 A 1 ATOM 563 C CG . LEU A 0 67 . -1.556 10.557 -8.725 1.00 97.18 67 A 1 ATOM 564 C CD1 . LEU A 0 67 . -0.640 9.805 -9.687 1.00 97.18 67 A 1 ATOM 565 C CD2 . LEU A 0 67 . -2.927 10.722 -9.392 1.00 97.18 67 A 1 ATOM 566 N N . GLU A 0 68 . -1.813 9.146 -4.281 1.00 97.91 68 A 1 ATOM 567 C CA . GLU A 0 68 . -2.110 8.327 -3.099 1.00 97.91 68 A 1 ATOM 568 C C . GLU A 0 68 . -3.152 9.010 -2.209 1.00 97.91 68 A 1 ATOM 569 C CB . GLU A 0 68 . -0.841 8.035 -2.285 1.00 97.91 68 A 1 ATOM 570 O O . GLU A 0 68 . -4.160 8.388 -1.882 1.00 97.91 68 A 1 ATOM 571 C CG . GLU A 0 68 . 0.098 6.979 -2.894 1.00 97.91 68 A 1 ATOM 572 C CD . GLU A 0 68 . -0.421 5.536 -2.794 1.00 97.91 68 A 1 ATOM 573 O OE1 . GLU A 0 68 . 0.321 4.588 -3.145 1.00 97.91 68 A 1 ATOM 574 O OE2 . GLU A 0 68 . -1.564 5.289 -2.357 1.00 97.91 68 A 1 ATOM 575 N N . LYS A 0 69 . -2.993 10.308 -1.908 1.00 97.57 69 A 1 ATOM 576 C CA . LYS A 0 69 . -3.954 11.073 -1.101 1.00 97.57 69 A 1 ATOM 577 C C . LYS A 0 69 . -5.342 11.110 -1.735 1.00 97.57 69 A 1 ATOM 578 C CB . LYS A 0 69 . -3.419 12.498 -0.863 1.00 97.57 69 A 1 ATOM 579 O O . LYS A 0 69 . -6.334 10.920 -1.032 1.00 97.57 69 A 1 ATOM 580 C CG . LYS A 0 69 . -4.256 13.325 0.133 1.00 97.57 69 A 1 ATOM 581 C CD . LYS A 0 69 . -4.146 12.773 1.564 1.00 97.57 69 A 1 ATOM 582 C CE . LYS A 0 69 . -4.957 13.597 2.568 1.00 97.57 69 A 1 ATOM 583 N NZ . LYS A 0 69 . -4.817 13.058 3.945 1.00 97.57 69 A 1 ATOM 584 N N . LEU A 0 70 . -5.434 11.325 -3.050 1.00 98.13 70 A 1 ATOM 585 C CA . LEU A 0 70 . -6.710 11.351 -3.773 1.00 98.13 70 A 1 ATOM 586 C C . LEU A 0 70 . -7.483 10.037 -3.628 1.00 98.13 70 A 1 ATOM 587 C CB . LEU A 0 70 . -6.431 11.662 -5.256 1.00 98.13 70 A 1 ATOM 588 O O . LEU A 0 70 . -8.684 10.047 -3.360 1.00 98.13 70 A 1 ATOM 589 C CG . LEU A 0 70 . -7.678 11.617 -6.161 1.00 98.13 70 A 1 ATOM 590 C CD1 . LEU A 0 70 . -8.659 12.745 -5.837 1.00 98.13 70 A 1 ATOM 591 C CD2 . LEU A 0 70 . -7.247 11.736 -7.621 1.00 98.13 70 A 1 ATOM 592 N N . TYR A 0 71 . -6.812 8.905 -3.829 1.00 98.45 71 A 1 ATOM 593 C CA . TYR A 0 71 . -7.476 7.605 -3.791 1.00 98.45 71 A 1 ATOM 594 C C . TYR A 0 71 . -7.665 7.073 -2.369 1.00 98.45 71 A 1 ATOM 595 C CB . TYR A 0 71 . -6.729 6.623 -4.687 1.00 98.45 71 A 1 ATOM 596 O O . TYR A 0 71 . -8.694 6.454 -2.103 1.00 98.45 71 A 1 ATOM 597 C CG . TYR A 0 71 . -6.862 6.919 -6.166 1.00 98.45 71 A 1 ATOM 598 C CD1 . TYR A 0 71 . -8.107 6.761 -6.802 1.00 98.45 71 A 1 ATOM 599 C CD2 . TYR A 0 71 . -5.747 7.352 -6.904 1.00 98.45 71 A 1 ATOM 600 C CE1 . TYR A 0 71 . -8.242 7.066 -8.171 1.00 98.45 71 A 1 ATOM 601 C CE2 . TYR A 0 71 . -5.870 7.644 -8.271 1.00 98.45 71 A 1 ATOM 602 O OH . TYR A 0 71 . -7.243 7.777 -10.230 1.00 98.45 71 A 1 ATOM 603 C CZ . TYR A 0 71 . -7.120 7.514 -8.904 1.00 98.45 71 A 1 ATOM 604 N N . PHE A 0 72 . -6.748 7.382 -1.450 1.00 98.27 72 A 1 ATOM 605 C CA . PHE A 0 72 . -6.903 7.115 -0.024 1.00 98.27 72 A 1 ATOM 606 C C . PHE A 0 72 . -8.119 7.838 0.553 1.00 98.27 72 A 1 ATOM 607 C CB . PHE A 0 72 . -5.646 7.564 0.725 1.00 98.27 72 A 1 ATOM 608 O O . PHE A 0 72 . -8.976 7.201 1.149 1.00 98.27 72 A 1 ATOM 609 C CG . PHE A 0 72 . -5.834 7.632 2.227 1.00 98.27 72 A 1 ATOM 610 C CD1 . PHE A 0 72 . -5.729 8.870 2.886 1.00 98.27 72 A 1 ATOM 611 C CD2 . PHE A 0 72 . -6.165 6.479 2.960 1.00 98.27 72 A 1 ATOM 612 C CE1 . PHE A 0 72 . -5.944 8.950 4.270 1.00 98.27 72 A 1 ATOM 613 C CE2 . PHE A 0 72 . -6.375 6.561 4.345 1.00 98.27 72 A 1 ATOM 614 C CZ . PHE A 0 72 . -6.280 7.798 4.997 1.00 98.27 72 A 1 ATOM 615 N N . THR A 0 73 . -8.240 9.152 0.346 1.00 98.09 73 A 1 ATOM 616 C CA . THR A 0 73 . -9.370 9.932 0.886 1.00 98.09 73 A 1 ATOM 617 C C . THR A 0 73 . -10.699 9.481 0.283 1.00 98.09 73 A 1 ATOM 618 C CB . THR A 0 73 . -9.184 11.438 0.674 1.00 98.09 73 A 1 ATOM 619 O O . THR A 0 73 . -11.675 9.309 1.010 1.00 98.09 73 A 1 ATOM 620 C CG2 . THR A 0 73 . -8.046 12.007 1.517 1.00 98.09 73 A 1 ATOM 621 O OG1 . THR A 0 73 . -8.888 11.713 -0.676 1.00 98.09 73 A 1 ATOM 622 N N . LYS A 0 74 . -10.725 9.157 -1.018 1.00 98.15 74 A 1 ATOM 623 C CA . LYS A 0 74 . -11.881 8.513 -1.659 1.00 98.15 74 A 1 ATOM 624 C C . LYS A 0 74 . -12.272 7.204 -0.966 1.00 98.15 74 A 1 ATOM 625 C CB . LYS A 0 74 . -11.566 8.258 -3.138 1.00 98.15 74 A 1 ATOM 626 O O . LYS A 0 74 . -13.452 6.978 -0.699 1.00 98.15 74 A 1 ATOM 627 C CG . LYS A 0 74 . -12.791 7.700 -3.869 1.00 98.15 74 A 1 ATOM 628 C CD . LYS A 0 74 . -12.478 7.441 -5.341 1.00 98.15 74 A 1 ATOM 629 C CE . LYS A 0 74 . -13.736 6.860 -5.986 1.00 98.15 74 A 1 ATOM 630 N NZ . LYS A 0 74 . -13.540 6.622 -7.434 1.00 98.15 74 A 1 ATOM 631 N N . TRP A 0 75 . -11.293 6.334 -0.714 1.00 98.25 75 A 1 ATOM 632 C CA . TRP A 0 75 . -11.504 5.072 -0.008 1.00 98.25 75 A 1 ATOM 633 C C . TRP A 0 75 . -11.976 5.308 1.434 1.00 98.25 75 A 1 ATOM 634 C CB . TRP A 0 75 . -10.220 4.230 -0.068 1.00 98.25 75 A 1 ATOM 635 O O . TRP A 0 75 . -12.932 4.668 1.858 1.00 98.25 75 A 1 ATOM 636 C CG . TRP A 0 75 . -10.188 3.108 0.917 1.00 98.25 75 A 1 ATOM 637 C CD1 . TRP A 0 75 . -10.652 1.853 0.721 1.00 98.25 75 A 1 ATOM 638 C CD2 . TRP A 0 75 . -9.751 3.162 2.310 1.00 98.25 75 A 1 ATOM 639 C CE2 . TRP A 0 75 . -10.036 1.909 2.918 1.00 98.25 75 A 1 ATOM 640 C CE3 . TRP A 0 75 . -9.178 4.157 3.132 1.00 98.25 75 A 1 ATOM 641 N NE1 . TRP A 0 75 . -10.547 1.142 1.901 1.00 98.25 75 A 1 ATOM 642 C CH2 . TRP A 0 75 . -9.258 2.677 5.070 1.00 98.25 75 A 1 ATOM 643 C CZ2 . TRP A 0 75 . -9.793 1.653 4.273 1.00 98.25 75 A 1 ATOM 644 C CZ3 . TRP A 0 75 . -8.954 3.923 4.500 1.00 98.25 75 A 1 ATOM 645 N N . ALA A 0 76 . -11.379 6.256 2.160 1.00 97.21 76 A 1 ATOM 646 C CA . ALA A 0 76 . -11.701 6.544 3.555 1.00 97.21 76 A 1 ATOM 647 C C . ALA A 0 76 . -13.152 7.015 3.706 1.00 97.21 76 A 1 ATOM 648 C CB . ALA A 0 76 . -10.708 7.583 4.094 1.00 97.21 76 A 1 ATOM 649 O O . ALA A 0 76 . -13.875 6.492 4.553 1.00 97.21 76 A 1 ATOM 650 N N . VAL A 0 77 . -13.605 7.925 2.833 1.00 96.79 77 A 1 ATOM 651 C CA . VAL A 0 77 . -15.013 8.352 2.770 1.00 96.79 77 A 1 ATOM 652 C C . VAL A 0 77 . -15.921 7.148 2.525 1.00 96.79 77 A 1 ATOM 653 C CB . VAL A 0 77 . -15.218 9.434 1.690 1.00 96.79 77 A 1 ATOM 654 O O . VAL A 0 77 . -16.840 6.911 3.303 1.00 96.79 77 A 1 ATOM 655 C CG1 . VAL A 0 77 . -16.699 9.777 1.476 1.00 96.79 77 A 1 ATOM 656 C CG2 . VAL A 0 77 . -14.507 10.734 2.078 1.00 96.79 77 A 1 ATOM 657 N N . HIS A 0 78 . -15.632 6.331 1.504 1.00 96.13 78 A 1 ATOM 658 C CA . HIS A 0 78 . -16.426 5.132 1.215 1.00 96.13 78 A 1 ATOM 659 C C . HIS A 0 78 . -16.513 4.189 2.424 1.00 96.13 78 A 1 ATOM 660 C CB . HIS A 0 78 . -15.828 4.394 0.007 1.00 96.13 78 A 1 ATOM 661 O O . HIS A 0 78 . -17.603 3.765 2.816 1.00 96.13 78 A 1 ATOM 662 C CG . HIS A 0 78 . -16.617 3.165 -0.369 1.00 96.13 78 A 1 ATOM 663 C CD2 . HIS A 0 78 . -16.523 1.911 0.181 1.00 96.13 78 A 1 ATOM 664 N ND1 . HIS A 0 78 . -17.614 3.117 -1.312 1.00 96.13 78 A 1 ATOM 665 C CE1 . HIS A 0 78 . -18.097 1.866 -1.345 1.00 96.13 78 A 1 ATOM 666 N NE2 . HIS A 0 78 . -17.487 1.102 -0.432 1.00 96.13 78 A 1 ATOM 667 N N . TYR A 0 79 . -15.364 3.877 3.023 1.00 95.83 79 A 1 ATOM 668 C CA . TYR A 0 79 . -15.248 2.956 4.141 1.00 95.83 79 A 1 ATOM 669 C C . TYR A 0 79 . -16.038 3.447 5.361 1.00 95.83 79 A 1 ATOM 670 C CB . TYR A 0 79 . -13.759 2.754 4.465 1.00 95.83 79 A 1 ATOM 671 O O . TYR A 0 79 . -16.817 2.678 5.929 1.00 95.83 79 A 1 ATOM 672 C CG . TYR A 0 79 . -13.548 1.853 5.661 1.00 95.83 79 A 1 ATOM 673 C CD1 . TYR A 0 79 . -13.338 2.420 6.932 1.00 95.83 79 A 1 ATOM 674 C CD2 . TYR A 0 79 . -13.651 0.457 5.513 1.00 95.83 79 A 1 ATOM 675 C CE1 . TYR A 0 79 . -13.279 1.594 8.067 1.00 95.83 79 A 1 ATOM 676 C CE2 . TYR A 0 79 . -13.602 -0.373 6.648 1.00 95.83 79 A 1 ATOM 677 O OH . TYR A 0 79 . -13.536 -0.570 9.034 1.00 95.83 79 A 1 ATOM 678 C CZ . TYR A 0 79 . -13.452 0.202 7.926 1.00 95.83 79 A 1 ATOM 679 N N . LEU A 0 80 . -15.885 4.723 5.735 1.00 94.95 80 A 1 ATOM 680 C CA . LEU A 0 80 . -16.552 5.326 6.891 1.00 94.95 80 A 1 ATOM 681 C C . LEU A 0 80 . -18.066 5.446 6.693 1.00 94.95 80 A 1 ATOM 682 C CB . LEU A 0 80 . -15.934 6.707 7.173 1.00 94.95 80 A 1 ATOM 683 O O . LEU A 0 80 . -18.823 5.068 7.591 1.00 94.95 80 A 1 ATOM 684 C CG . LEU A 0 80 . -14.505 6.657 7.736 1.00 94.95 80 A 1 ATOM 685 C CD1 . LEU A 0 80 . -13.903 8.057 7.749 1.00 94.95 80 A 1 ATOM 686 C CD2 . LEU A 0 80 . -14.464 6.123 9.169 1.00 94.95 80 A 1 ATOM 687 N N . SER A 0 81 . -18.517 5.901 5.517 1.00 93.41 81 A 1 ATOM 688 C CA . SER A 0 81 . -19.947 6.002 5.205 1.00 93.41 81 A 1 ATOM 689 C C . SER A 0 81 . -20.633 4.636 5.247 1.00 93.41 81 A 1 ATOM 690 C CB . SER A 0 81 . -20.166 6.607 3.814 1.00 93.41 81 A 1 ATOM 691 O O . SER A 0 81 . -21.737 4.512 5.772 1.00 93.41 81 A 1 ATOM 692 O OG . SER A 0 81 . -19.604 7.895 3.693 1.00 93.41 81 A 1 ATOM 693 N N . LYS A 0 82 . -19.980 3.590 4.726 1.00 90.69 82 A 1 ATOM 694 C CA . LYS A 0 82 . -20.558 2.242 4.663 1.00 90.69 82 A 1 ATOM 695 C C . LYS A 0 82 . -20.550 1.518 6.005 1.00 90.69 82 A 1 ATOM 696 C CB . LYS A 0 82 . -19.797 1.449 3.601 1.00 90.69 82 A 1 ATOM 697 O O . LYS A 0 82 . -21.485 0.783 6.311 1.00 90.69 82 A 1 ATOM 698 C CG . LYS A 0 82 . -20.507 0.134 3.260 1.00 90.69 82 A 1 ATOM 699 C CD . LYS A 0 82 . -19.771 -0.502 2.086 1.00 90.69 82 A 1 ATOM 700 C CE . LYS A 0 82 . -20.500 -1.734 1.561 1.00 90.69 82 A 1 ATOM 701 N NZ . LYS A 0 82 . -19.893 -2.108 0.270 1.00 90.69 82 A 1 ATOM 702 N N . ASN A 0 83 . -19.508 1.719 6.808 1.00 87.32 83 A 1 ATOM 703 C CA . ASN A 0 83 . -19.366 1.059 8.105 1.00 87.32 83 A 1 ATOM 704 C C . ASN A 0 83 . -20.099 1.763 9.250 1.00 87.32 83 A 1 ATOM 705 C CB . ASN A 0 83 . -17.880 0.803 8.393 1.00 87.32 83 A 1 ATOM 706 O O . ASN A 0 83 . -20.006 1.293 10.386 1.00 87.32 83 A 1 ATOM 707 C CG . ASN A 0 83 . -17.425 -0.421 7.636 1.00 87.32 83 A 1 ATOM 708 N ND2 . ASN A 0 83 . -16.784 -0.266 6.508 1.00 87.32 83 A 1 ATOM 709 O OD1 . ASN A 0 83 . -17.702 -1.530 8.069 1.00 87.32 83 A 1 ATOM 710 N N . GLY A 0 84 . -20.838 2.839 8.955 1.00 77.63 84 A 1 ATOM 711 C CA . GLY A 0 84 . -21.649 3.560 9.929 1.00 77.63 84 A 1 ATOM 712 C C . GLY A 0 84 . -20.794 4.217 11.005 1.00 77.63 84 A 1 ATOM 713 O O . GLY A 0 84 . -21.046 4.000 12.188 1.00 77.63 84 A 1 ATOM 714 N N . ALA A 0 85 . -19.760 4.965 10.602 1.00 72.57 85 A 1 ATOM 715 C CA . ALA A 0 85 . -18.919 5.700 11.540 1.00 72.57 85 A 1 ATOM 716 C C . ALA A 0 85 . -19.785 6.553 12.485 1.00 72.57 85 A 1 ATOM 717 C CB . ALA A 0 85 . -17.914 6.551 10.753 1.00 72.57 85 A 1 ATOM 718 O O . ALA A 0 85 . -20.524 7.434 12.049 1.00 72.57 85 A 1 ATOM 719 N N . THR A 0 86 . -19.699 6.268 13.785 1.00 76.42 86 A 1 ATOM 720 C CA . THR A 0 86 . -20.362 7.039 14.849 1.00 76.42 86 A 1 ATOM 721 C C . THR A 0 86 . -19.754 8.438 14.972 1.00 76.42 86 A 1 ATOM 722 C CB . THR A 0 86 . -20.223 6.292 16.188 1.00 76.42 86 A 1 ATOM 723 O O . THR A 0 86 . -20.444 9.398 15.314 1.00 76.42 86 A 1 ATOM 724 C CG2 . THR A 0 86 . -21.048 5.005 16.206 1.00 76.42 86 A 1 ATOM 725 O OG1 . THR A 0 86 . -18.865 5.953 16.388 1.00 76.42 86 A 1 ATOM 726 N N . ASP A 0 87 . -18.470 8.560 14.632 1.00 84.42 87 A 1 ATOM 727 C CA . ASP A 0 87 . -17.737 9.816 14.567 1.00 84.42 87 A 1 ATOM 728 C C . ASP A 0 87 . -18.010 10.552 13.245 1.00 84.42 87 A 1 ATOM 729 C CB . ASP A 0 87 . -16.248 9.551 14.818 1.00 84.42 87 A 1 ATOM 730 O O . ASP A 0 87 . -17.283 10.431 12.255 1.00 84.42 87 A 1 ATOM 731 C CG . ASP A 0 87 . -15.468 10.844 15.077 1.00 84.42 87 A 1 ATOM 732 O OD1 . ASP A 0 87 . -16.004 11.943 14.783 1.00 84.42 87 A 1 ATOM 733 O OD2 . ASP A 0 87 . -14.330 10.722 15.577 1.00 84.42 87 A 1 ATOM 734 N N . ILE A 0 88 . -19.091 11.334 13.243 1.00 88.98 88 A 1 ATOM 735 C CA . ILE A 0 88 . -19.485 12.195 12.118 1.00 88.98 88 A 1 ATOM 736 C C . ILE A 0 88 . -18.375 13.203 11.778 1.00 88.98 88 A 1 ATOM 737 C CB . ILE A 0 88 . -20.818 12.911 12.454 1.00 88.98 88 A 1 ATOM 738 O O . ILE A 0 88 . -18.169 13.511 10.605 1.00 88.98 88 A 1 ATOM 739 C CG1 . ILE A 0 88 . -21.954 11.875 12.643 1.00 88.98 88 A 1 ATOM 740 C CG2 . ILE A 0 88 . -21.200 13.933 11.365 1.00 88.98 88 A 1 ATOM 741 C CD1 . ILE A 0 88 . -23.263 12.465 13.183 1.00 88.98 88 A 1 ATOM 742 N N . THR A 0 89 . -17.628 13.680 12.779 1.00 92.96 89 A 1 ATOM 743 C CA . THR A 0 89 . -16.536 14.646 12.581 1.00 92.96 89 A 1 ATOM 744 C C . THR A 0 89 . -15.409 14.026 11.761 1.00 92.96 89 A 1 ATOM 745 C CB . THR A 0 89 . -15.960 15.129 13.922 1.00 92.96 89 A 1 ATOM 746 O O . THR A 0 89 . -14.883 14.665 10.850 1.00 92.96 89 A 1 ATOM 747 C CG2 . THR A 0 89 . -15.004 16.309 13.753 1.00 92.96 89 A 1 ATOM 748 O OG1 . THR A 0 89 . -16.986 15.541 14.798 1.00 92.96 89 A 1 ATOM 749 N N . LEU A 0 90 . -15.063 12.764 12.038 1.00 93.20 90 A 1 ATOM 750 C CA . LEU A 0 90 . -14.052 12.033 11.274 1.00 93.20 90 A 1 ATOM 751 C C . LEU A 0 90 . -14.457 11.862 9.804 1.00 93.20 90 A 1 ATOM 752 C CB . LEU A 0 90 . -13.804 10.674 11.948 1.00 93.20 90 A 1 ATOM 753 O O . LEU A 0 90 . -13.636 12.095 8.916 1.00 93.20 90 A 1 ATOM 754 C CG . LEU A 0 90 . -12.693 9.839 11.288 1.00 93.20 90 A 1 ATOM 755 C CD1 . LEU A 0 90 . -11.329 10.522 11.415 1.00 93.20 90 A 1 ATOM 756 C CD2 . LEU A 0 90 . -12.616 8.465 11.955 1.00 93.20 90 A 1 ATOM 757 N N . LEU A 0 91 . -15.716 11.493 9.538 1.00 95.29 91 A 1 ATOM 758 C CA . LEU A 0 91 . -16.229 11.388 8.168 1.00 95.29 91 A 1 ATOM 759 C C . LEU A 0 91 . -16.151 12.740 7.446 1.00 95.29 91 A 1 ATOM 760 C CB . LEU A 0 91 . -17.656 10.809 8.186 1.00 95.29 91 A 1 ATOM 761 O O . LEU A 0 91 . -15.578 12.811 6.361 1.00 95.29 91 A 1 ATOM 762 C CG . LEU A 0 91 . -18.348 10.795 6.806 1.00 95.29 91 A 1 ATOM 763 C CD1 . LEU A 0 91 . -17.586 9.981 5.756 1.00 95.29 91 A 1 ATOM 764 C CD2 . LEU A 0 91 . -19.745 10.185 6.938 1.00 95.29 91 A 1 ATOM 765 N N . GLN A 0 92 . -16.638 13.813 8.074 1.00 96.10 92 A 1 ATOM 766 C CA . GLN A 0 92 . -16.591 15.164 7.507 1.00 96.10 92 A 1 ATOM 767 C C . GLN A 0 92 . -15.157 15.633 7.223 1.00 96.10 92 A 1 ATOM 768 C CB . GLN A 0 92 . -17.266 16.141 8.477 1.00 96.10 92 A 1 ATOM 769 O O . GLN A 0 92 . -14.911 16.291 6.212 1.00 96.10 92 A 1 ATOM 770 C CG . GLN A 0 92 . -18.791 15.986 8.475 1.00 96.10 92 A 1 ATOM 771 C CD . GLN A 0 92 . -19.472 16.864 9.519 1.00 96.10 92 A 1 ATOM 772 N NE2 . GLN A 0 92 . -20.760 17.091 9.386 1.00 96.10 92 A 1 ATOM 773 O OE1 . GLN A 0 92 . -18.891 17.366 10.468 1.00 96.10 92 A 1 ATOM 774 N N . SER A 0 93 . -14.192 15.278 8.080 1.00 96.46 93 A 1 ATOM 775 C CA . SER A 0 93 . -12.775 15.573 7.838 1.00 96.46 93 A 1 ATOM 776 C C . SER A 0 93 . -12.293 14.934 6.536 1.00 96.46 93 A 1 ATOM 777 C CB . SER A 0 93 . -11.909 15.099 9.008 1.00 96.46 93 A 1 ATOM 778 O O . SER A 0 93 . -11.743 15.626 5.680 1.00 96.46 93 A 1 ATOM 779 O OG . SER A 0 93 . -10.601 15.635 8.905 1.00 96.46 93 A 1 ATOM 780 N N . TYR A 0 94 . -12.554 13.638 6.335 1.00 97.17 94 A 1 ATOM 781 C CA . TYR A 0 94 . -12.138 12.946 5.114 1.00 97.17 94 A 1 ATOM 782 C C . TYR A 0 94 . -12.926 13.371 3.871 1.00 97.17 94 A 1 ATOM 783 C CB . TYR A 0 94 . -12.204 11.429 5.311 1.00 97.17 94 A 1 ATOM 784 O O . TYR A 0 94 . -12.354 13.391 2.781 1.00 97.17 94 A 1 ATOM 785 C CG . TYR A 0 94 . -11.024 10.871 6.081 1.00 97.17 94 A 1 ATOM 786 C CD1 . TYR A 0 94 . -9.724 10.994 5.552 1.00 97.17 94 A 1 ATOM 787 C CD2 . TYR A 0 94 . -11.217 10.239 7.321 1.00 97.17 94 A 1 ATOM 788 C CE1 . TYR A 0 94 . -8.620 10.491 6.263 1.00 97.17 94 A 1 ATOM 789 C CE2 . TYR A 0 94 . -10.119 9.692 8.012 1.00 97.17 94 A 1 ATOM 790 O OH . TYR A 0 94 . -7.750 9.342 8.182 1.00 97.17 94 A 1 ATOM 791 C CZ . TYR A 0 94 . -8.815 9.828 7.491 1.00 97.17 94 A 1 ATOM 792 N N . GLU A 0 95 . -14.199 13.750 4.007 1.00 97.70 95 A 1 ATOM 793 C CA . GLU A 0 95 . -14.975 14.350 2.914 1.00 97.70 95 A 1 ATOM 794 C C . GLU A 0 95 . -14.330 15.658 2.444 1.00 97.70 95 A 1 ATOM 795 C CB . GLU A 0 95 . -16.428 14.594 3.354 1.00 97.70 95 A 1 ATOM 796 O O . GLU A 0 95 . -14.086 15.830 1.248 1.00 97.70 95 A 1 ATOM 797 C CG . GLU A 0 95 . -17.240 13.291 3.427 1.00 97.70 95 A 1 ATOM 798 C CD . GLU A 0 95 . -18.677 13.497 3.938 1.00 97.70 95 A 1 ATOM 799 O OE1 . GLU A 0 95 . -19.537 12.668 3.558 1.00 97.70 95 A 1 ATOM 800 O OE2 . GLU A 0 95 . -18.917 14.455 4.710 1.00 97.70 95 A 1 ATOM 801 N N . ASN A 0 96 . -13.958 16.537 3.379 1.00 98.19 96 A 1 ATOM 802 C CA . ASN A 0 96 . -13.263 17.785 3.066 1.00 98.19 96 A 1 ATOM 803 C C . ASN A 0 96 . -11.895 17.530 2.420 1.00 98.19 96 A 1 ATOM 804 C CB . ASN A 0 96 . -13.122 18.615 4.351 1.00 98.19 96 A 1 ATOM 805 O O . ASN A 0 96 . -11.574 18.128 1.393 1.00 98.19 96 A 1 ATOM 806 C CG . ASN A 0 96 . -14.442 19.180 4.842 1.00 98.19 96 A 1 ATOM 807 N ND2 . ASN A 0 96 . -14.569 19.402 6.128 1.00 98.19 96 A 1 ATOM 808 O OD1 . ASN A 0 96 . -15.352 19.480 4.088 1.00 98.19 96 A 1 ATOM 809 N N . GLU A 0 97 . -11.100 16.610 2.972 1.00 97.94 97 A 1 ATOM 810 C CA . GLU A 0 97 . -9.810 16.233 2.385 1.00 97.94 97 A 1 ATOM 811 C C . GLU A 0 97 . -9.960 15.656 0.973 1.00 97.94 97 A 1 ATOM 812 C CB . GLU A 0 97 . -9.102 15.200 3.266 1.00 97.94 97 A 1 ATOM 813 O O . GLU A 0 97 . -9.135 15.940 0.101 1.00 97.94 97 A 1 ATOM 814 C CG . GLU A 0 97 . -8.547 15.793 4.565 1.00 97.94 97 A 1 ATOM 815 C CD . GLU A 0 97 . -7.857 14.714 5.405 1.00 97.94 97 A 1 ATOM 816 O OE1 . GLU A 0 97 . -7.978 14.746 6.645 1.00 97.94 97 A 1 ATOM 817 O OE2 . GLU A 0 97 . -7.151 13.873 4.795 1.00 97.94 97 A 1 ATOM 818 N N . TYR A 0 98 . -11.016 14.879 0.719 1.00 98.51 98 A 1 ATOM 819 C CA . TYR A 0 98 . -11.292 14.344 -0.608 1.00 98.51 98 A 1 ATOM 820 C C . TYR A 0 98 . -11.711 15.439 -1.598 1.00 98.51 98 A 1 ATOM 821 C CB . TYR A 0 98 . -12.356 13.239 -0.529 1.00 98.51 98 A 1 ATOM 822 O O . TYR A 0 98 . -11.271 15.428 -2.752 1.00 98.51 98 A 1 ATOM 823 C CG . TYR A 0 98 . -12.662 12.584 -1.865 1.00 98.51 98 A 1 ATOM 824 C CD1 . TYR A 0 98 . -13.995 12.321 -2.236 1.00 98.51 98 A 1 ATOM 825 C CD2 . TYR A 0 98 . -11.615 12.250 -2.746 1.00 98.51 98 A 1 ATOM 826 C CE1 . TYR A 0 98 . -14.279 11.737 -3.487 1.00 98.51 98 A 1 ATOM 827 C CE2 . TYR A 0 98 . -11.892 11.701 -4.006 1.00 98.51 98 A 1 ATOM 828 O OH . TYR A 0 98 . -13.468 10.907 -5.603 1.00 98.51 98 A 1 ATOM 829 C CZ . TYR A 0 98 . -13.225 11.437 -4.375 1.00 98.51 98 A 1 ATOM 830 N N . GLU A 0 99 . -12.528 16.409 -1.176 1.00 98.34 99 A 1 ATOM 831 C CA . GLU A 0 99 . -12.860 17.574 -2.005 1.00 98.34 99 A 1 ATOM 832 C C . GLU A 0 99 . -11.617 18.390 -2.373 1.00 98.34 99 A 1 ATOM 833 C CB . GLU A 0 99 . -13.907 18.480 -1.334 1.00 98.34 99 A 1 ATOM 834 O O . GLU A 0 99 . -11.433 18.740 -3.544 1.00 98.34 99 A 1 ATOM 835 C CG . GLU A 0 99 . -15.326 17.894 -1.255 1.00 98.34 99 A 1 ATOM 836 C CD . GLU A 0 99 . -15.897 17.435 -2.602 1.00 98.34 99 A 1 ATOM 837 O OE1 . GLU A 0 99 . -16.668 16.450 -2.622 1.00 98.34 99 A 1 ATOM 838 O OE2 . GLU A 0 99 . -15.515 17.947 -3.688 1.00 98.34 99 A 1 ATOM 839 N N . GLU A 0 100 . -10.723 18.637 -1.415 1.00 97.90 100 A 1 ATOM 840 C CA . GLU A 0 100 . -9.456 19.325 -1.676 1.00 97.90 100 A 1 ATOM 841 C C . GLU A 0 100 . -8.546 18.513 -2.607 1.00 97.90 100 A 1 ATOM 842 C CB . GLU A 0 100 . -8.748 19.665 -0.353 1.00 97.90 100 A 1 ATOM 843 O O . GLU A 0 100 . -8.019 19.053 -3.585 1.00 97.90 100 A 1 ATOM 844 C CG . GLU A 0 100 . -9.469 20.760 0.455 1.00 97.90 100 A 1 ATOM 845 C CD . GLU A 0 100 . -9.746 22.017 -0.386 1.00 97.90 100 A 1 ATOM 846 O OE1 . GLU A 0 100 . -10.927 22.431 -0.504 1.00 97.90 100 A 1 ATOM 847 O OE2 . GLU A 0 100 . -8.808 22.532 -1.030 1.00 97.90 100 A 1 ATOM 848 N N . ALA A 0 101 . -8.435 17.198 -2.399 1.00 97.88 101 A 1 ATOM 849 C CA . ALA A 0 101 . -7.670 16.328 -3.288 1.00 97.88 101 A 1 ATOM 850 C C . ALA A 0 101 . -8.230 16.331 -4.723 1.00 97.88 101 A 1 ATOM 851 C CB . ALA A 0 101 . -7.625 14.918 -2.695 1.00 97.88 101 A 1 ATOM 852 O O . ALA A 0 101 . -7.459 16.369 -5.685 1.00 97.88 101 A 1 ATOM 853 N N . LYS A 0 102 . -9.560 16.365 -4.895 1.00 98.01 102 A 1 ATOM 854 C CA . LYS A 0 102 . -10.207 16.502 -6.212 1.00 98.01 102 A 1 ATOM 855 C C . LYS A 0 102 . -9.908 17.843 -6.878 1.00 98.01 102 A 1 ATOM 856 C CB . LYS A 0 102 . -11.726 16.330 -6.084 1.00 98.01 102 A 1 ATOM 857 O O . LYS A 0 102 . -9.693 17.875 -8.090 1.00 98.01 102 A 1 ATOM 858 C CG . LYS A 0 102 . -12.152 14.859 -5.987 1.00 98.01 102 A 1 ATOM 859 C CD . LYS A 0 102 . -13.682 14.733 -6.010 1.00 98.01 102 A 1 ATOM 860 C CE . LYS A 0 102 . -14.291 15.218 -4.697 1.00 98.01 102 A 1 ATOM 861 N NZ . LYS A 0 102 . -15.749 15.423 -4.800 1.00 98.01 102 A 1 ATOM 862 N N . LYS A 0 103 . -9.902 18.953 -6.131 1.00 97.12 103 A 1 ATOM 863 C CA . LYS A 0 103 . -9.503 20.269 -6.667 1.00 97.12 103 A 1 ATOM 864 C C . LYS A 0 103 . -8.040 20.251 -7.111 1.00 97.12 103 A 1 ATOM 865 C CB . LYS A 0 103 . -9.714 21.368 -5.616 1.00 97.12 103 A 1 ATOM 866 O O . LYS A 0 103 . -7.737 20.701 -8.215 1.00 97.12 103 A 1 ATOM 867 C CG . LYS A 0 103 . -11.190 21.661 -5.310 1.00 97.12 103 A 1 ATOM 868 C CD . LYS A 0 103 . -11.259 22.610 -4.107 1.00 97.12 103 A 1 ATOM 869 C CE . LYS A 0 103 . -12.685 22.783 -3.581 1.00 97.12 103 A 1 ATOM 870 N NZ . LYS A 0 103 . -12.655 23.478 -2.271 1.00 97.12 103 A 1 ATOM 871 N N . GLY A 0 104 . -7.161 19.675 -6.290 1.00 93.88 104 A 1 ATOM 872 C CA . GLY A 0 104 . -5.752 19.474 -6.626 1.00 93.88 104 A 1 ATOM 873 C C . GLY A 0 104 . -5.558 18.618 -7.879 1.00 93.88 104 A 1 ATOM 874 O O . GLY A 0 104 . -4.732 18.953 -8.720 1.00 93.88 104 A 1 ATOM 875 N N . ASP A 0 105 . -6.354 17.559 -8.052 1.00 95.43 105 A 1 ATOM 876 C CA . ASP A 0 105 . -6.295 16.686 -9.231 1.00 95.43 105 A 1 ATOM 877 C C . ASP A 0 105 . -6.737 17.375 -10.524 1.00 95.43 105 A 1 ATOM 878 C CB . ASP A 0 105 . -7.109 15.411 -8.966 1.00 95.43 105 A 1 ATOM 879 O O . ASP A 0 105 . -6.082 17.212 -11.551 1.00 95.43 105 A 1 ATOM 880 C CG . ASP A 0 105 . -6.889 14.342 -10.044 1.00 95.43 105 A 1 ATOM 881 O OD1 . ASP A 0 105 . -5.754 13.805 -10.124 1.00 95.43 105 A 1 ATOM 882 O OD2 . ASP A 0 105 . -7.844 14.010 -10.771 1.00 95.43 105 A 1 ATOM 883 N N . LYS A 0 106 . -7.783 18.208 -10.472 1.00 93.47 106 A 1 ATOM 884 C CA . LYS A 0 106 . -8.228 19.005 -11.630 1.00 93.47 106 A 1 ATOM 885 C C . LYS A 0 106 . -7.163 19.989 -12.120 1.00 93.47 106 A 1 ATOM 886 C CB . LYS A 0 106 . -9.500 19.781 -11.272 1.00 93.47 106 A 1 ATOM 887 O O . LYS A 0 106 . -7.098 20.260 -13.314 1.00 93.47 106 A 1 ATOM 888 C CG . LYS A 0 106 . -10.732 18.872 -11.186 1.00 93.47 106 A 1 ATOM 889 C CD . LYS A 0 106 . -11.938 19.693 -10.720 1.00 93.47 106 A 1 ATOM 890 C CE . LYS A 0 106 . -13.169 18.794 -10.597 1.00 93.47 106 A 1 ATOM 891 N NZ . LYS A 0 106 . -14.352 19.569 -10.145 1.00 93.47 106 A 1 ATOM 892 N N . ASN A 0 107 . -6.353 20.515 -11.203 1.00 91.77 107 A 1 ATOM 893 C CA . ASN A 0 107 . -5.326 21.518 -11.488 1.00 91.77 107 A 1 ATOM 894 C C . ASN A 0 107 . -3.924 20.913 -11.687 1.00 91.77 107 A 1 ATOM 895 C CB . ASN A 0 107 . -5.348 22.556 -10.353 1.00 91.77 107 A 1 ATOM 896 O O . ASN A 0 107 . -2.961 21.656 -11.884 1.00 91.77 107 A 1 ATOM 897 C CG . ASN A 0 107 . -6.646 23.340 -10.267 1.00 91.77 107 A 1 ATOM 898 N ND2 . ASN A 0 107 . -6.969 23.853 -9.104 1.00 91.77 107 A 1 ATOM 899 O OD1 . ASN A 0 107 . -7.380 23.529 -11.223 1.00 91.77 107 A 1 ATOM 900 N N . ALA A 0 108 . -3.781 19.587 -11.597 1.00 91.35 108 A 1 ATOM 901 C CA . ALA A 0 108 . -2.491 18.918 -11.704 1.00 91.35 108 A 1 ATOM 902 C C . ALA A 0 108 . -1.937 18.994 -13.135 1.00 91.35 108 A 1 ATOM 903 C CB . ALA A 0 108 . -2.629 17.472 -11.214 1.00 91.35 108 A 1 ATOM 904 O O . ALA A 0 108 . -2.673 18.842 -14.108 1.00 91.35 108 A 1 ATOM 905 N N . ASP A 0 109 . -0.622 19.191 -13.264 1.00 89.78 109 A 1 ATOM 906 C CA . ASP A 0 109 . 0.055 19.160 -14.563 1.00 89.78 109 A 1 ATOM 907 C C . ASP A 0 109 . 0.026 17.726 -15.127 1.00 89.78 109 A 1 ATOM 908 C CB . ASP A 0 109 . 1.485 19.702 -14.425 1.00 89.78 109 A 1 ATOM 909 O O . ASP A 0 109 . 0.666 16.842 -14.547 1.00 89.78 109 A 1 ATOM 910 C CG . ASP A 0 109 . 2.298 19.721 -15.731 1.00 89.78 109 A 1 ATOM 911 O OD1 . ASP A 0 109 . 1.903 19.130 -16.762 1.00 89.78 109 A 1 ATOM 912 O OD2 . ASP A 0 109 . 3.362 20.378 -15.741 1.00 89.78 109 A 1 ATOM 913 N N . PRO A 0 110 . -0.649 17.475 -16.268 1.00 83.74 110 A 1 ATOM 914 C CA . PRO A 0 110 . -0.779 16.130 -16.831 1.00 83.74 110 A 1 ATOM 915 C C . PRO A 0 110 . 0.560 15.464 -17.175 1.00 83.74 110 A 1 ATOM 916 C CB . PRO A 0 110 . -1.642 16.297 -18.087 1.00 83.74 110 A 1 ATOM 917 O O . PRO A 0 110 . 0.622 14.247 -17.317 1.00 83.74 110 A 1 ATOM 918 C CG . PRO A 0 110 . -2.426 17.580 -17.829 1.00 83.74 110 A 1 ATOM 919 C CD . PRO A 0 110 . -1.426 18.425 -17.054 1.00 83.74 110 A 1 ATOM 920 N N . ARG A 0 111 . 1.645 16.239 -17.306 1.00 82.18 111 A 1 ATOM 921 C CA . ARG A 0 111 . 2.993 15.732 -17.611 1.00 82.18 111 A 1 ATOM 922 C C . ARG A 0 111 . 3.684 15.084 -16.405 1.00 82.18 111 A 1 ATOM 923 C CB . ARG A 0 111 . 3.856 16.876 -18.160 1.00 82.18 111 A 1 ATOM 924 O O . ARG A 0 111 . 4.744 14.485 -16.581 1.00 82.18 111 A 1 ATOM 925 C CG . ARG A 0 111 . 3.273 17.509 -19.435 1.00 82.18 111 A 1 ATOM 926 C CD . ARG A 0 111 . 4.042 18.772 -19.828 1.00 82.18 111 A 1 ATOM 927 N NE . ARG A 0 111 . 3.855 19.839 -18.830 1.00 82.18 111 A 1 ATOM 928 N NH1 . ARG A 0 111 . 5.017 21.502 -19.903 1.00 82.18 111 A 1 ATOM 929 N NH2 . ARG A 0 111 . 4.139 21.869 -17.882 1.00 82.18 111 A 1 ATOM 930 C CZ . ARG A 0 111 . 4.335 21.064 -18.879 1.00 82.18 111 A 1 ATOM 931 N N . ARG A 0 112 . 3.128 15.223 -15.193 1.00 85.29 112 A 1 ATOM 932 C CA . ARG A 0 112 . 3.659 14.604 -13.963 1.00 85.29 112 A 1 ATOM 933 C C . ARG A 0 112 . 3.368 13.102 -13.867 1.00 85.29 112 A 1 ATOM 934 C CB . ARG A 0 112 . 3.111 15.321 -12.722 1.00 85.29 112 A 1 ATOM 935 O O . ARG A 0 112 . 4.098 12.396 -13.184 1.00 85.29 112 A 1 ATOM 936 C CG . ARG A 0 112 . 3.573 16.778 -12.591 1.00 85.29 112 A 1 ATOM 937 C CD . ARG A 0 112 . 3.014 17.368 -11.288 1.00 85.29 112 A 1 ATOM 938 N NE . ARG A 0 112 . 3.403 18.783 -11.090 1.00 85.29 112 A 1 ATOM 939 N NH1 . ARG A 0 112 . 3.705 18.719 -8.798 1.00 85.29 112 A 1 ATOM 940 N NH2 . ARG A 0 112 . 4.041 20.616 -9.885 1.00 85.29 112 A 1 ATOM 941 C CZ . ARG A 0 112 . 3.707 19.359 -9.934 1.00 85.29 112 A 1 ATOM 942 N N . ASP A 0 113 . 2.350 12.614 -14.576 1.00 85.31 113 A 1 ATOM 943 C CA . ASP A 0 113 . 2.037 11.186 -14.708 1.00 85.31 113 A 1 ATOM 944 C C . ASP A 0 113 . 2.003 10.805 -16.189 1.00 85.31 113 A 1 ATOM 945 C CB . ASP A 0 113 . 0.734 10.843 -13.974 1.00 85.31 113 A 1 ATOM 946 O O . ASP A 0 113 . 0.947 10.701 -16.823 1.00 85.31 113 A 1 ATOM 947 C CG . ASP A 0 113 . 0.380 9.352 -14.068 1.00 85.31 113 A 1 ATOM 948 O OD1 . ASP A 0 113 . 1.239 8.509 -14.420 1.00 85.31 113 A 1 ATOM 949 O OD2 . ASP A 0 113 . -0.783 9.011 -13.766 1.00 85.31 113 A 1 ATOM 950 N N . TRP A 0 114 . 3.194 10.658 -16.772 1.00 75.33 114 A 1 ATOM 951 C CA . TRP A 0 114 . 3.334 10.356 -18.190 1.00 75.33 114 A 1 ATOM 952 C C . TRP A 0 114 . 2.597 9.059 -18.556 1.00 75.33 114 A 1 ATOM 953 C CB . TRP A 0 114 . 4.814 10.288 -18.575 1.00 75.33 114 A 1 ATOM 954 O O . TRP A 0 114 . 2.931 7.970 -18.094 1.00 75.33 114 A 1 ATOM 955 C CG . TRP A 0 114 . 5.044 10.207 -20.052 1.00 75.33 114 A 1 ATOM 956 C CD1 . TRP A 0 114 . 4.815 9.122 -20.827 1.00 75.33 114 A 1 ATOM 957 C CD2 . TRP A 0 114 . 5.541 11.244 -20.951 1.00 75.33 114 A 1 ATOM 958 C CE2 . TRP A 0 114 . 5.574 10.712 -22.275 1.00 75.33 114 A 1 ATOM 959 C CE3 . TRP A 0 114 . 5.976 12.576 -20.778 1.00 75.33 114 A 1 ATOM 960 N NE1 . TRP A 0 114 . 5.112 9.420 -22.143 1.00 75.33 114 A 1 ATOM 961 C CH2 . TRP A 0 114 . 6.449 12.784 -23.168 1.00 75.33 114 A 1 ATOM 962 C CZ2 . TRP A 0 114 . 6.017 11.462 -23.374 1.00 75.33 114 A 1 ATOM 963 C CZ3 . TRP A 0 114 . 6.429 13.337 -21.874 1.00 75.33 114 A 1 ATOM 964 N N . GLY A 0 115 . 1.589 9.176 -19.423 1.00 83.51 115 A 1 ATOM 965 C CA . GLY A 0 115 . 0.764 8.047 -19.861 1.00 83.51 115 A 1 ATOM 966 C C . GLY A 0 115 . -0.293 7.587 -18.850 1.00 83.51 115 A 1 ATOM 967 O O . GLY A 0 115 . -1.006 6.628 -19.138 1.00 83.51 115 A 1 ATOM 968 N N . GLY A 0 116 . -0.428 8.248 -17.695 1.00 92.00 116 A 1 ATOM 969 C CA . GLY A 0 116 . -1.454 7.926 -16.700 1.00 92.00 116 A 1 ATOM 970 C C . GLY A 0 116 . -1.217 6.615 -15.942 1.00 92.00 116 A 1 ATOM 971 O O . GLY A 0 116 . -2.139 6.098 -15.304 1.00 92.00 116 A 1 ATOM 972 N N . GLN A 0 117 . -0.027 6.019 -16.070 1.00 93.34 117 A 1 ATOM 973 C CA . GLN A 0 117 . 0.251 4.681 -15.552 1.00 93.34 117 A 1 ATOM 974 C C . GLN A 0 117 . 0.330 4.673 -14.025 1.00 93.34 117 A 1 ATOM 975 C CB . GLN A 0 117 . 1.549 4.124 -16.148 1.00 93.34 117 A 1 ATOM 976 O O . GLN A 0 117 . -0.198 3.747 -13.404 1.00 93.34 117 A 1 ATOM 977 C CG . GLN A 0 117 . 1.474 3.868 -17.659 1.00 93.34 117 A 1 ATOM 978 C CD . GLN A 0 117 . 2.730 3.177 -18.188 1.00 93.34 117 A 1 ATOM 979 N NE2 . GLN A 0 117 . 2.640 2.488 -19.304 1.00 93.34 117 A 1 ATOM 980 O OE1 . GLN A 0 117 . 3.812 3.234 -17.628 1.00 93.34 117 A 1 ATOM 981 N N . LEU A 0 118 . 0.924 5.710 -13.419 1.00 94.36 118 A 1 ATOM 982 C CA . LEU A 0 118 . 1.028 5.826 -11.965 1.00 94.36 118 A 1 ATOM 983 C C . LEU A 0 118 . -0.362 5.983 -11.342 1.00 94.36 118 A 1 ATOM 984 C CB . LEU A 0 118 . 1.942 7.017 -11.624 1.00 94.36 118 A 1 ATOM 985 O O . LEU A 0 118 . -0.713 5.261 -10.405 1.00 94.36 118 A 1 ATOM 986 C CG . LEU A 0 118 . 2.198 7.229 -10.125 1.00 94.36 118 A 1 ATOM 987 C CD1 . LEU A 0 118 . 2.912 6.034 -9.493 1.00 94.36 118 A 1 ATOM 988 C CD2 . LEU A 0 118 . 3.053 8.479 -9.930 1.00 94.36 118 A 1 ATOM 989 N N . ARG A 0 119 . -1.197 6.865 -11.909 1.00 96.26 119 A 1 ATOM 990 C CA . ARG A 0 119 . -2.597 7.023 -11.501 1.00 96.26 119 A 1 ATOM 991 C C . ARG A 0 119 . -3.356 5.712 -11.639 1.00 96.26 119 A 1 ATOM 992 C CB . ARG A 0 119 . -3.240 8.146 -12.329 1.00 96.26 119 A 1 ATOM 993 O O . ARG A 0 119 . -4.049 5.320 -10.703 1.00 96.26 119 A 1 ATOM 994 C CG . ARG A 0 119 . -4.730 8.328 -12.025 1.00 96.26 119 A 1 ATOM 995 C CD . ARG A 0 119 . -5.382 9.398 -12.902 1.00 96.26 119 A 1 ATOM 996 N NE . ARG A 0 119 . -5.144 10.771 -12.411 1.00 96.26 119 A 1 ATOM 997 N NH1 . ARG A 0 119 . -4.701 11.778 -14.425 1.00 96.26 119 A 1 ATOM 998 N NH2 . ARG A 0 119 . -4.943 13.031 -12.608 1.00 96.26 119 A 1 ATOM 999 C CZ . ARG A 0 119 . -4.926 11.847 -13.144 1.00 96.26 119 A 1 ATOM 1000 N N . ALA A 0 120 . -3.235 5.025 -12.775 1.00 97.24 120 A 1 ATOM 1001 C CA . ALA A 0 120 . -3.947 3.773 -13.013 1.00 97.24 120 A 1 ATOM 1002 C C . ALA A 0 120 . -3.568 2.690 -11.989 1.00 97.24 120 A 1 ATOM 1003 C CB . ALA A 0 120 . -3.677 3.313 -14.450 1.00 97.24 120 A 1 ATOM 1004 O O . ALA A 0 120 . -4.452 2.017 -11.452 1.00 97.24 120 A 1 ATOM 1005 N N . SER A 0 121 . -2.277 2.543 -11.672 1.00 97.29 121 A 1 ATOM 1006 C CA . SER A 0 121 . -1.816 1.537 -10.713 1.00 97.29 121 A 1 ATOM 1007 C C . SER A 0 121 . -2.232 1.859 -9.276 1.00 97.29 121 A 1 ATOM 1008 C CB . SER A 0 121 . -0.304 1.337 -10.824 1.00 97.29 121 A 1 ATOM 1009 O O . SER A 0 121 . -2.730 0.972 -8.581 1.00 97.29 121 A 1 ATOM 1010 O OG . SER A 0 121 . 0.426 2.471 -10.399 1.00 97.29 121 A 1 ATOM 1011 N N . ILE A 0 122 . -2.100 3.122 -8.845 1.00 97.75 122 A 1 ATOM 1012 C CA . ILE A 0 122 . -2.522 3.563 -7.504 1.00 97.75 122 A 1 ATOM 1013 C C . ILE A 0 122 . -4.043 3.431 -7.367 1.00 97.75 122 A 1 ATOM 1014 C CB . ILE A 0 122 . -2.035 5.005 -7.219 1.00 97.75 122 A 1 ATOM 1015 O O . ILE A 0 122 . -4.534 2.874 -6.386 1.00 97.75 122 A 1 ATOM 1016 C CG1 . ILE A 0 122 . -0.494 5.038 -7.090 1.00 97.75 122 A 1 ATOM 1017 C CG2 . ILE A 0 122 . -2.664 5.561 -5.928 1.00 97.75 122 A 1 ATOM 1018 C CD1 . ILE A 0 122 . 0.086 6.457 -7.037 1.00 97.75 122 A 1 ATOM 1019 N N . SER A 0 123 . -4.804 3.864 -8.376 1.00 98.17 123 A 1 ATOM 1020 C CA . SER A 0 123 . -6.261 3.718 -8.391 1.00 98.17 123 A 1 ATOM 1021 C C . SER A 0 123 . -6.687 2.261 -8.236 1.00 98.17 123 A 1 ATOM 1022 C CB . SER A 0 123 . -6.832 4.257 -9.703 1.00 98.17 123 A 1 ATOM 1023 O O . SER A 0 123 . -7.576 1.957 -7.439 1.00 98.17 123 A 1 ATOM 1024 O OG . SER A 0 123 . -8.243 4.301 -9.610 1.00 98.17 123 A 1 ATOM 1025 N N . LYS A 0 124 . -6.025 1.347 -8.957 1.00 98.46 124 A 1 ATOM 1026 C CA . LYS A 0 124 . -6.293 -0.090 -8.871 1.00 98.46 124 A 1 ATOM 1027 C C . LYS A 0 124 . -5.968 -0.653 -7.485 1.00 98.46 124 A 1 ATOM 1028 C CB . LYS A 0 124 . -5.533 -0.810 -9.990 1.00 98.46 124 A 1 ATOM 1029 O O . LYS A 0 124 . -6.784 -1.406 -6.961 1.00 98.46 124 A 1 ATOM 1030 C CG . LYS A 0 124 . -5.912 -2.295 -10.055 1.00 98.46 124 A 1 ATOM 1031 C CD . LYS A 0 124 . -5.226 -2.977 -11.240 1.00 98.46 124 A 1 ATOM 1032 C CE . LYS A 0 124 . -5.642 -4.450 -11.273 1.00 98.46 124 A 1 ATOM 1033 N NZ . LYS A 0 124 . -4.998 -5.170 -12.398 1.00 98.46 124 A 1 ATOM 1034 N N . LYS A 0 125 . -4.839 -0.261 -6.873 1.00 98.22 125 A 1 ATOM 1035 C CA . LYS A 0 125 . -4.483 -0.633 -5.487 1.00 98.22 125 A 1 ATOM 1036 C C . LYS A 0 125 . -5.621 -0.292 -4.523 1.00 98.22 125 A 1 ATOM 1037 C CB . LYS A 0 125 . -3.166 0.059 -5.067 1.00 98.22 125 A 1 ATOM 1038 O O . LYS A 0 125 . -6.116 -1.171 -3.821 1.00 98.22 125 A 1 ATOM 1039 C CG . LYS A 0 125 . -2.713 -0.335 -3.647 1.00 98.22 125 A 1 ATOM 1040 C CD . LYS A 0 125 . -1.567 0.523 -3.074 1.00 98.22 125 A 1 ATOM 1041 C CE . LYS A 0 125 . -2.017 1.950 -2.709 1.00 98.22 125 A 1 ATOM 1042 N NZ . LYS A 0 125 . -1.163 2.596 -1.675 1.00 98.22 125 A 1 ATOM 1043 N N . TRP A 0 126 . -6.074 0.961 -4.538 1.00 98.58 126 A 1 ATOM 1044 C CA . TRP A 0 126 . -7.145 1.425 -3.651 1.00 98.58 126 A 1 ATOM 1045 C C . TRP A 0 126 . -8.505 0.808 -3.969 1.00 98.58 126 A 1 ATOM 1046 C CB . TRP A 0 126 . -7.209 2.949 -3.689 1.00 98.58 126 A 1 ATOM 1047 O O . TRP A 0 126 . -9.297 0.581 -3.059 1.00 98.58 126 A 1 ATOM 1048 C CG . TRP A 0 126 . -6.093 3.585 -2.931 1.00 98.58 126 A 1 ATOM 1049 C CD1 . TRP A 0 126 . -5.012 4.197 -3.459 1.00 98.58 126 A 1 ATOM 1050 C CD2 . TRP A 0 126 . -5.898 3.609 -1.485 1.00 98.58 126 A 1 ATOM 1051 C CE2 . TRP A 0 126 . -4.659 4.256 -1.215 1.00 98.58 126 A 1 ATOM 1052 C CE3 . TRP A 0 126 . -6.621 3.111 -0.379 1.00 98.58 126 A 1 ATOM 1053 N NE1 . TRP A 0 126 . -4.189 4.635 -2.446 1.00 98.58 126 A 1 ATOM 1054 C CH2 . TRP A 0 126 . -4.856 3.838 1.151 1.00 98.58 126 A 1 ATOM 1055 C CZ2 . TRP A 0 126 . -4.132 4.369 0.074 1.00 98.58 126 A 1 ATOM 1056 C CZ3 . TRP A 0 126 . -6.104 3.226 0.926 1.00 98.58 126 A 1 ATOM 1057 N N . LYS A 0 127 . -8.777 0.471 -5.235 1.00 98.36 127 A 1 ATOM 1058 C CA . LYS A 0 127 . -10.015 -0.228 -5.588 1.00 98.36 127 A 1 ATOM 1059 C C . LYS A 0 127 . -10.040 -1.665 -5.068 1.00 98.36 127 A 1 ATOM 1060 C CB . LYS A 0 127 . -10.259 -0.159 -7.103 1.00 98.36 127 A 1 ATOM 1061 O O . LYS A 0 127 . -11.066 -2.098 -4.555 1.00 98.36 127 A 1 ATOM 1062 C CG . LYS A 0 127 . -11.645 -0.690 -7.518 1.00 98.36 127 A 1 ATOM 1063 C CD . LYS A 0 127 . -12.778 0.051 -6.789 1.00 98.36 127 A 1 ATOM 1064 C CE . LYS A 0 127 . -14.177 -0.358 -7.245 1.00 98.36 127 A 1 ATOM 1065 N NZ . LYS A 0 127 . -15.189 0.348 -6.416 1.00 98.36 127 A 1 ATOM 1066 N N . GLU A 0 128 . -8.931 -2.398 -5.162 1.00 98.36 128 A 1 ATOM 1067 C CA . GLU A 0 128 . -8.842 -3.734 -4.553 1.00 98.36 128 A 1 ATOM 1068 C C . GLU A 0 128 . -8.906 -3.662 -3.024 1.00 98.36 128 A 1 ATOM 1069 C CB . GLU A 0 128 . -7.566 -4.464 -4.989 1.00 98.36 128 A 1 ATOM 1070 O O . GLU A 0 128 . -9.493 -4.546 -2.402 1.00 98.36 128 A 1 ATOM 1071 C CG . GLU A 0 128 . -7.535 -4.847 -6.476 1.00 98.36 128 A 1 ATOM 1072 C CD . GLU A 0 128 . -8.673 -5.772 -6.940 1.00 98.36 128 A 1 ATOM 1073 O OE1 . GLU A 0 128 . -8.962 -5.740 -8.159 1.00 98.36 128 A 1 ATOM 1074 O OE2 . GLU A 0 128 . -9.226 -6.548 -6.122 1.00 98.36 128 A 1 ATOM 1075 N N . ARG A 0 129 . -8.376 -2.587 -2.421 1.00 97.80 129 A 1 ATOM 1076 C CA . ARG A 0 129 . -8.525 -2.322 -0.986 1.00 97.80 129 A 1 ATOM 1077 C C . ARG A 0 129 . -9.990 -2.130 -0.586 1.00 97.80 129 A 1 ATOM 1078 C CB . ARG A 0 129 . -7.653 -1.118 -0.582 1.00 97.80 129 A 1 ATOM 1079 O O . ARG A 0 129 . -10.456 -2.809 0.319 1.00 97.80 129 A 1 ATOM 1080 C CG . ARG A 0 129 . -7.731 -0.798 0.913 1.00 97.80 129 A 1 ATOM 1081 C CD . ARG A 0 129 . -7.120 -1.912 1.754 1.00 97.80 129 A 1 ATOM 1082 N NE . ARG A 0 129 . -7.653 -1.883 3.115 1.00 97.80 129 A 1 ATOM 1083 N NH1 . ARG A 0 129 . -5.837 -2.846 4.085 1.00 97.80 129 A 1 ATOM 1084 N NH2 . ARG A 0 129 . -7.743 -2.533 5.256 1.00 97.80 129 A 1 ATOM 1085 C CZ . ARG A 0 129 . -7.065 -2.405 4.162 1.00 97.80 129 A 1 ATOM 1086 N N . GLU A 0 130 . -10.724 -1.278 -1.302 1.00 97.69 130 A 1 ATOM 1087 C CA . GLU A 0 130 . -12.167 -1.061 -1.105 1.00 97.69 130 A 1 ATOM 1088 C C . GLU A 0 130 . -12.944 -2.390 -1.146 1.00 97.69 130 A 1 ATOM 1089 C CB . GLU A 0 130 . -12.658 -0.094 -2.205 1.00 97.69 130 A 1 ATOM 1090 O O . GLU A 0 130 . -13.731 -2.689 -0.251 1.00 97.69 130 A 1 ATOM 1091 C CG . GLU A 0 130 . -14.097 0.426 -2.052 1.00 97.69 130 A 1 ATOM 1092 C CD . GLU A 0 130 . -14.594 1.095 -3.353 1.00 97.69 130 A 1 ATOM 1093 O OE1 . GLU A 0 130 . -15.707 0.779 -3.835 1.00 97.69 130 A 1 ATOM 1094 O OE2 . GLU A 0 130 . -13.833 1.814 -4.046 1.00 97.69 130 A 1 ATOM 1095 N N . ILE A 0 131 . -12.671 -3.235 -2.147 1.00 97.49 131 A 1 ATOM 1096 C CA . ILE A 0 131 . -13.341 -4.535 -2.296 1.00 97.49 131 A 1 ATOM 1097 C C . ILE A 0 131 . -12.953 -5.508 -1.172 1.00 97.49 131 A 1 ATOM 1098 C CB . ILE A 0 131 . -13.031 -5.140 -3.684 1.00 97.49 131 A 1 ATOM 1099 O O . ILE A 0 131 . -13.791 -6.295 -0.724 1.00 97.49 131 A 1 ATOM 1100 C CG1 . ILE A 0 131 . -13.544 -4.244 -4.836 1.00 97.49 131 A 1 ATOM 1101 C CG2 . ILE A 0 131 . -13.686 -6.529 -3.817 1.00 97.49 131 A 1 ATOM 1102 C CD1 . ILE A 0 131 . -12.902 -4.574 -6.192 1.00 97.49 131 A 1 ATOM 1103 N N . LEU A 0 132 . -11.692 -5.497 -0.728 1.00 97.05 132 A 1 ATOM 1104 C CA . LEU A 0 132 . -11.251 -6.303 0.408 1.00 97.05 132 A 1 ATOM 1105 C C . LEU A 0 132 . -11.999 -5.899 1.682 1.00 97.05 132 A 1 ATOM 1106 C CB . LEU A 0 132 . -9.723 -6.190 0.567 1.00 97.05 132 A 1 ATOM 1107 O O . LEU A 0 132 . -12.537 -6.778 2.352 1.00 97.05 132 A 1 ATOM 1108 C CG . LEU A 0 132 . -9.164 -6.850 1.844 1.00 97.05 132 A 1 ATOM 1109 C CD1 . LEU A 0 132 . -9.486 -8.345 1.919 1.00 97.05 132 A 1 ATOM 1110 C CD2 . LEU A 0 132 . -7.643 -6.696 1.874 1.00 97.05 132 A 1 ATOM 1111 N N . ASP A 0 133 . -12.085 -4.603 1.978 1.00 95.58 133 A 1 ATOM 1112 C CA . ASP A 0 133 . -12.737 -4.102 3.193 1.00 95.58 133 A 1 ATOM 1113 C C . ASP A 0 133 . -14.254 -4.352 3.189 1.00 95.58 133 A 1 ATOM 1114 C CB . ASP A 0 133 . -12.438 -2.610 3.370 1.00 95.58 133 A 1 ATOM 1115 O O . ASP A 0 133 . -14.851 -4.617 4.234 1.00 95.58 133 A 1 ATOM 1116 C CG . ASP A 0 133 . -10.957 -2.320 3.629 1.00 95.58 133 A 1 ATOM 1117 O OD1 . ASP A 0 133 . -10.280 -3.064 4.369 1.00 95.58 133 A 1 ATOM 1118 O OD2 . ASP A 0 133 . -10.449 -1.312 3.098 1.00 95.58 133 A 1 ATOM 1119 N N . ASP A 0 134 . -14.888 -4.350 2.016 1.00 93.13 134 A 1 ATOM 1120 C CA . ASP A 0 134 . -16.289 -4.744 1.854 1.00 93.13 134 A 1 ATOM 1121 C C . ASP A 0 134 . -16.535 -6.202 2.254 1.00 93.13 134 A 1 ATOM 1122 C CB . ASP A 0 134 . -16.685 -4.559 0.382 1.00 93.13 134 A 1 ATOM 1123 O O . ASP A 0 134 . -17.486 -6.525 2.975 1.00 93.13 134 A 1 ATOM 1124 C CG . ASP A 0 134 . -17.114 -3.143 0.035 1.00 93.13 134 A 1 ATOM 1125 O OD1 . ASP A 0 134 . -17.277 -2.321 0.961 1.00 93.13 134 A 1 ATOM 1126 O OD2 . ASP A 0 134 . -17.640 -2.962 -1.086 1.00 93.13 134 A 1 ATOM 1127 N N . VAL A 0 135 . -15.662 -7.095 1.790 1.00 93.32 135 A 1 ATOM 1128 C CA . VAL A 0 135 . -15.730 -8.526 2.099 1.00 93.32 135 A 1 ATOM 1129 C C . VAL A 0 135 . -15.342 -8.791 3.554 1.00 93.32 135 A 1 ATOM 1130 C CB . VAL A 0 135 . -14.852 -9.302 1.106 1.00 93.32 135 A 1 ATOM 1131 O O . VAL A 0 135 . -15.981 -9.606 4.218 1.00 93.32 135 A 1 ATOM 1132 C CG1 . VAL A 0 135 . -14.731 -10.780 1.467 1.00 93.32 135 A 1 ATOM 1133 C CG2 . VAL A 0 135 . -15.470 -9.243 -0.302 1.00 93.32 135 A 1 ATOM 1134 N N . GLU A 0 136 . -14.338 -8.082 4.069 1.00 92.82 136 A 1 ATOM 1135 C CA . GLU A 0 136 . -13.940 -8.101 5.478 1.00 92.82 136 A 1 ATOM 1136 C C . GLU A 0 136 . -15.119 -7.705 6.378 1.00 92.82 136 A 1 ATOM 1137 C CB . GLU A 0 136 . -12.741 -7.152 5.674 1.00 92.82 136 A 1 ATOM 1138 O O . GLU A 0 136 . -15.448 -8.424 7.323 1.00 92.82 136 A 1 ATOM 1139 C CG . GLU A 0 136 . -12.237 -7.130 7.120 1.00 92.82 136 A 1 ATOM 1140 C CD . GLU A 0 136 . -11.151 -6.061 7.369 1.00 92.82 136 A 1 ATOM 1141 O OE1 . GLU A 0 136 . -11.520 -5.018 7.936 1.00 92.82 136 A 1 ATOM 1142 O OE2 . GLU A 0 136 . -9.942 -6.289 7.103 1.00 92.82 136 A 1 ATOM 1143 N N . SER A 0 137 . -15.811 -6.613 6.045 1.00 91.17 137 A 1 ATOM 1144 C CA . SER A 0 137 . -16.965 -6.119 6.803 1.00 91.17 137 A 1 ATOM 1145 C C . SER A 0 137 . -18.098 -7.149 6.844 1.00 91.17 137 A 1 ATOM 1146 C CB . SER A 0 137 . -17.478 -4.809 6.196 1.00 91.17 137 A 1 ATOM 1147 O O . SER A 0 137 . -18.669 -7.397 7.908 1.00 91.17 137 A 1 ATOM 1148 O OG . SER A 0 137 . -16.477 -3.813 6.234 1.00 91.17 137 A 1 ATOM 1149 N N . ALA A 0 138 . -18.391 -7.798 5.712 1.00 89.66 138 A 1 ATOM 1150 C CA . ALA A 0 138 . -19.387 -8.867 5.639 1.00 89.66 138 A 1 ATOM 1151 C C . ALA A 0 138 . -18.977 -10.106 6.455 1.00 89.66 138 A 1 ATOM 1152 C CB . ALA A 0 138 . -19.615 -9.217 4.164 1.00 89.66 138 A 1 ATOM 1153 O O . ALA A 0 138 . -19.810 -10.694 7.145 1.00 89.66 138 A 1 ATOM 1154 N N . TYR A 0 139 . -17.694 -10.479 6.421 1.00 88.97 139 A 1 ATOM 1155 C CA . TYR A 0 139 . -17.152 -11.577 7.222 1.00 88.97 139 A 1 ATOM 1156 C C . TYR A 0 139 . -17.266 -11.297 8.728 1.00 88.97 139 A 1 ATOM 1157 C CB . TYR A 0 139 . -15.698 -11.836 6.801 1.00 88.97 139 A 1 ATOM 1158 O O . TYR A 0 139 . -17.723 -12.159 9.478 1.00 88.97 139 A 1 ATOM 1159 C CG . TYR A 0 139 . -14.962 -12.802 7.708 1.00 88.97 139 A 1 ATOM 1160 C CD1 . TYR A 0 139 . -14.004 -12.322 8.622 1.00 88.97 139 A 1 ATOM 1161 C CD2 . TYR A 0 139 . -15.276 -14.174 7.672 1.00 88.97 139 A 1 ATOM 1162 C CE1 . TYR A 0 139 . -13.349 -13.213 9.492 1.00 88.97 139 A 1 ATOM 1163 C CE2 . TYR A 0 139 . -14.622 -15.070 8.539 1.00 88.97 139 A 1 ATOM 1164 O OH . TYR A 0 139 . -13.019 -15.455 10.279 1.00 88.97 139 A 1 ATOM 1165 C CZ . TYR A 0 139 . -13.655 -14.590 9.447 1.00 88.97 139 A 1 ATOM 1166 N N . ILE A 0 140 . -16.914 -10.085 9.171 1.00 87.38 140 A 1 ATOM 1167 C CA . ILE A 0 140 . -16.985 -9.677 10.584 1.00 87.38 140 A 1 ATOM 1168 C C . ILE A 0 140 . -18.437 -9.612 11.084 1.00 87.38 140 A 1 ATOM 1169 C CB . ILE A 0 140 . -16.252 -8.326 10.780 1.00 87.38 140 A 1 ATOM 1170 O O . ILE A 0 140 . -18.698 -9.955 12.239 1.00 87.38 140 A 1 ATOM 1171 C CG1 . ILE A 0 140 . -14.730 -8.498 10.563 1.00 87.38 140 A 1 ATOM 1172 C CG2 . ILE A 0 140 . -16.505 -7.738 12.185 1.00 87.38 140 A 1 ATOM 1173 C CD1 . ILE A 0 140 . -13.976 -7.168 10.442 1.00 87.38 140 A 1 ATOM 1174 N N . ALA A 0 141 . -19.376 -9.171 10.240 1.00 85.08 141 A 1 ATOM 1175 C CA . ALA A 0 141 . -20.801 -9.096 10.571 1.00 85.08 141 A 1 ATOM 1176 C C . ALA A 0 141 . -21.508 -10.465 10.570 1.00 85.08 141 A 1 ATOM 1177 C CB . ALA A 0 141 . -21.466 -8.130 9.583 1.00 85.08 141 A 1 ATOM 1178 O O . ALA A 0 141 . -22.615 -10.584 11.097 1.00 85.08 141 A 1 ATOM 1179 N N . GLY A 0 142 . -20.891 -11.490 9.973 1.00 82.81 142 A 1 ATOM 1180 C CA . GLY A 0 142 . -21.446 -12.835 9.894 1.00 82.81 142 A 1 ATOM 1181 C C . GLY A 0 142 . -21.582 -13.532 11.258 1.00 82.81 142 A 1 ATOM 1182 O O . GLY A 0 142 . -21.015 -13.089 12.263 1.00 82.81 142 A 1 ATOM 1183 N N . PRO A 0 143 . -22.320 -14.658 11.319 1.00 70.88 143 A 1 ATOM 1184 C CA . PRO A 0 143 . -22.443 -15.451 12.535 1.00 70.88 143 A 1 ATOM 1185 C C . PRO A 0 143 . -21.061 -15.869 13.034 1.00 70.88 143 A 1 ATOM 1186 C CB . PRO A 0 143 . -23.311 -16.665 12.176 1.00 70.88 143 A 1 ATOM 1187 O O . PRO A 0 143 . -20.314 -16.560 12.338 1.00 70.88 143 A 1 ATOM 1188 C CG . PRO A 0 143 . -24.055 -16.218 10.920 1.00 70.88 143 A 1 ATOM 1189 C CD . PRO A 0 143 . -23.072 -15.271 10.239 1.00 70.88 143 A 1 ATOM 1190 N N . ARG A 0 144 . -20.716 -15.463 14.258 1.00 64.67 144 A 1 ATOM 1191 C CA . ARG A 0 144 . -19.450 -15.849 14.877 1.00 64.67 144 A 1 ATOM 1192 C C . ARG A 0 144 . -19.489 -17.347 15.154 1.00 64.67 144 A 1 ATOM 1193 C CB . ARG A 0 144 . -19.193 -15.035 16.158 1.00 64.67 144 A 1 ATOM 1194 O O . ARG A 0 144 . -20.071 -17.783 16.145 1.00 64.67 144 A 1 ATOM 1195 C CG . ARG A 0 144 . -18.998 -13.537 15.881 1.00 64.67 144 A 1 ATOM 1196 C CD . ARG A 0 144 . -18.738 -12.789 17.194 1.00 64.67 144 A 1 ATOM 1197 N NE . ARG A 0 144 . -18.585 -11.342 16.965 1.00 64.67 144 A 1 ATOM 1198 N NH1 . ARG A 0 144 . -18.863 -10.647 19.138 1.00 64.67 144 A 1 ATOM 1199 N NH2 . ARG A 0 144 . -18.461 -9.145 17.535 1.00 64.67 144 A 1 ATOM 1200 C CZ . ARG A 0 144 . -18.636 -10.389 17.878 1.00 64.67 144 A 1 ATOM 1201 N N . THR A 0 145 . -18.821 -18.152 14.330 1.00 57.09 145 A 1 ATOM 1202 C CA . THR A 0 145 . -18.298 -19.421 14.847 1.00 57.09 145 A 1 ATOM 1203 C C . THR A 0 145 . -17.413 -19.059 16.028 1.00 57.09 145 A 1 ATOM 1204 C CB . THR A 0 145 . -17.503 -20.214 13.806 1.00 57.09 145 A 1 ATOM 1205 O O . THR A 0 145 . -16.654 -18.100 15.920 1.00 57.09 145 A 1 ATOM 1206 C CG2 . THR A 0 145 . -18.426 -20.773 12.727 1.00 57.09 145 A 1 ATOM 1207 O OG1 . THR A 0 145 . -16.531 -19.407 13.184 1.00 57.09 145 A 1 ATOM 1208 N N . ASN A 0 146 . -17.552 -19.753 17.156 1.00 52.98 146 A 1 ATOM 1209 C CA . ASN A 0 146 . -16.841 -19.458 18.396 1.00 52.98 146 A 1 ATOM 1210 C C . ASN A 0 146 . -15.333 -19.704 18.195 1.00 52.98 146 A 1 ATOM 1211 C CB . ASN A 0 146 . -17.498 -20.300 19.513 1.00 52.98 146 A 1 ATOM 1212 O O . ASN A 0 146 . -14.788 -20.743 18.566 1.00 52.98 146 A 1 ATOM 1213 C CG . ASN A 0 146 . -17.360 -19.710 20.904 1.00 52.98 146 A 1 ATOM 1214 N ND2 . ASN A 0 146 . -17.913 -20.368 21.896 1.00 52.98 146 A 1 ATOM 1215 O OD1 . ASN A 0 146 . -16.806 -18.648 21.120 1.00 52.98 146 A 1 ATOM 1216 N N . VAL A 0 147 . -14.662 -18.795 17.488 1.00 58.91 147 A 1 ATOM 1217 C CA . VAL A 0 147 . -13.235 -18.870 17.254 1.00 58.91 147 A 1 ATOM 1218 C C . VAL A 0 147 . -12.621 -18.416 18.566 1.00 58.91 147 A 1 ATOM 1219 C CB . VAL A 0 147 . -12.754 -18.052 16.032 1.00 58.91 147 A 1 ATOM 1220 O O . VAL A 0 147 . -12.628 -17.233 18.891 1.00 58.91 147 A 1 ATOM 1221 C CG1 . VAL A 0 147 . -11.372 -18.582 15.635 1.00 58.91 147 A 1 ATOM 1222 C CG2 . VAL A 0 147 . -13.627 -18.198 14.780 1.00 58.91 147 A 1 ATOM 1223 N N . ASN A 0 148 . -12.151 -19.375 19.362 1.00 65.13 148 A 1 ATOM 1224 C CA . ASN A 0 148 . -11.362 -19.089 20.552 1.00 65.13 148 A 1 ATOM 1225 C C . ASN A 0 148 . -10.031 -18.477 20.093 1.00 65.13 148 A 1 ATOM 1226 C CB . ASN A 0 148 . -11.199 -20.376 21.379 1.00 65.13 148 A 1 ATOM 1227 O O . ASN A 0 148 . -9.063 -19.194 19.827 1.00 65.13 148 A 1 ATOM 1228 C CG . ASN A 0 148 . -10.491 -20.125 22.701 1.00 65.13 148 A 1 ATOM 1229 N ND2 . ASN A 0 148 . -10.133 -21.167 23.413 1.00 65.13 148 A 1 ATOM 1230 O OD1 . ASN A 0 148 . -10.261 -19.007 23.123 1.00 65.13 148 A 1 ATOM 1231 N N . VAL A 0 149 . -10.032 -17.163 19.878 1.00 71.53 149 A 1 ATOM 1232 C CA . VAL A 0 149 . -8.862 -16.407 19.454 1.00 71.53 149 A 1 ATOM 1233 C C . VAL A 0 149 . -8.344 -15.614 20.637 1.00 71.53 149 A 1 ATOM 1234 C CB . VAL A 0 149 . -9.128 -15.479 18.259 1.00 71.53 149 A 1 ATOM 1235 O O . VAL A 0 149 . -9.063 -14.827 21.249 1.00 71.53 149 A 1 ATOM 1236 C CG1 . VAL A 0 149 . -7.778 -15.064 17.694 1.00 71.53 149 A 1 ATOM 1237 C CG2 . VAL A 0 149 . -9.856 -16.139 17.094 1.00 71.53 149 A 1 ATOM 1238 N N . ASN A 0 150 . -7.067 -15.804 20.951 1.00 84.03 150 A 1 ATOM 1239 C CA . ASN A 0 150 . -6.407 -15.019 21.978 1.00 84.03 150 A 1 ATOM 1240 C C . ASN A 0 150 . -6.074 -13.624 21.419 1.00 84.03 150 A 1 ATOM 1241 C CB . ASN A 0 150 . -5.202 -15.819 22.491 1.00 84.03 150 A 1 ATOM 1242 O O . ASN A 0 150 . -5.106 -13.460 20.677 1.00 84.03 150 A 1 ATOM 1243 C CG . ASN A 0 150 . -4.483 -15.123 23.632 1.00 84.03 150 A 1 ATOM 1244 N ND2 . ASN A 0 150 . -3.757 -15.864 24.434 1.00 84.03 150 A 1 ATOM 1245 O OD1 . ASN A 0 150 . -4.558 -13.920 23.827 1.00 84.03 150 A 1 ATOM 1246 N N . LYS A 0 151 . -6.886 -12.624 21.788 1.00 87.09 151 A 1 ATOM 1247 C CA . LYS A 0 151 . -6.747 -11.216 21.373 1.00 87.09 151 A 1 ATOM 1248 C C . LYS A 0 151 . -5.341 -10.657 21.616 1.00 87.09 151 A 1 ATOM 1249 C CB . LYS A 0 151 . -7.825 -10.386 22.105 1.00 87.09 151 A 1 ATOM 1250 O O . LYS A 0 151 . -4.802 -9.969 20.754 1.00 87.09 151 A 1 ATOM 1251 C CG . LYS A 0 151 . -7.744 -8.870 21.842 1.00 87.09 151 A 1 ATOM 1252 C CD . LYS A 0 151 . -8.926 -8.110 22.473 1.00 87.09 151 A 1 ATOM 1253 C CE . LYS A 0 151 . -8.748 -6.592 22.297 1.00 87.09 151 A 1 ATOM 1254 N NZ . LYS A 0 151 . -9.968 -5.808 22.643 1.00 87.09 151 A 1 ATOM 1255 N N . GLU A 0 152 . -4.734 -10.954 22.763 1.00 90.35 152 A 1 ATOM 1256 C CA . GLU A 0 152 . -3.407 -10.428 23.112 1.00 90.35 152 A 1 ATOM 1257 C C . GLU A 0 152 . -2.287 -11.104 22.319 1.00 90.35 152 A 1 ATOM 1258 C CB . GLU A 0 152 . -3.169 -10.567 24.625 1.00 90.35 152 A 1 ATOM 1259 O O . GLU A 0 152 . -1.315 -10.457 21.934 1.00 90.35 152 A 1 ATOM 1260 C CG . GLU A 0 152 . -4.104 -9.666 25.452 1.00 90.35 152 A 1 ATOM 1261 C CD . GLU A 0 152 . -4.020 -8.192 25.012 1.00 90.35 152 A 1 ATOM 1262 O OE1 . GLU A 0 152 . -5.071 -7.568 24.710 1.00 90.35 152 A 1 ATOM 1263 O OE2 . GLU A 0 152 . -2.887 -7.690 24.859 1.00 90.35 152 A 1 ATOM 1264 N N . GLU A 0 153 . -2.440 -12.391 22.017 1.00 88.80 153 A 1 ATOM 1265 C CA . GLU A 0 153 . -1.509 -13.101 21.142 1.00 88.80 153 A 1 ATOM 1266 C C . GLU A 0 153 . -1.582 -12.573 19.702 1.00 88.80 153 A 1 ATOM 1267 C CB . GLU A 0 153 . -1.797 -14.604 21.234 1.00 88.80 153 A 1 ATOM 1268 O O . GLU A 0 153 . -0.547 -12.300 19.098 1.00 88.80 153 A 1 ATOM 1269 C CG . GLU A 0 153 . -0.824 -15.472 20.435 1.00 88.80 153 A 1 ATOM 1270 C CD . GLU A 0 153 . 0.652 -15.232 20.784 1.00 88.80 153 A 1 ATOM 1271 O OE1 . GLU A 0 153 . 1.474 -15.404 19.858 1.00 88.80 153 A 1 ATOM 1272 O OE2 . GLU A 0 153 . 0.959 -14.899 21.957 1.00 88.80 153 A 1 ATOM 1273 N N . LEU A 0 154 . -2.788 -12.326 19.176 1.00 87.80 154 A 1 ATOM 1274 C CA . LEU A 0 154 . -2.953 -11.714 17.856 1.00 87.80 154 A 1 ATOM 1275 C C . LEU A 0 154 . -2.345 -10.317 17.768 1.00 87.80 154 A 1 ATOM 1276 C CB . LEU A 0 154 . -4.432 -11.583 17.505 1.00 87.80 154 A 1 ATOM 1277 O O . LEU A 0 154 . -1.695 -10.003 16.776 1.00 87.80 154 A 1 ATOM 1278 C CG . LEU A 0 154 . -5.124 -12.845 16.986 1.00 87.80 154 A 1 ATOM 1279 C CD1 . LEU A 0 154 . -6.502 -12.370 16.535 1.00 87.80 154 A 1 ATOM 1280 C CD2 . LEU A 0 154 . -4.433 -13.482 15.779 1.00 87.80 154 A 1 ATOM 1281 N N . LYS A 0 155 . -2.529 -9.479 18.796 1.00 92.36 155 A 1 ATOM 1282 C CA . LYS A 0 155 . -1.889 -8.158 18.842 1.00 92.36 155 A 1 ATOM 1283 C C . LYS A 0 155 . -0.372 -8.283 18.750 1.00 92.36 155 A 1 ATOM 1284 C CB . LYS A 0 155 . -2.260 -7.423 20.129 1.00 92.36 155 A 1 ATOM 1285 O O . LYS A 0 155 . 0.236 -7.582 17.952 1.00 92.36 155 A 1 ATOM 1286 C CG . LYS A 0 155 . -3.674 -6.831 20.116 1.00 92.36 155 A 1 ATOM 1287 C CD . LYS A 0 155 . -3.910 -6.259 21.513 1.00 92.36 155 A 1 ATOM 1288 C CE . LYS A 0 155 . -5.277 -5.620 21.711 1.00 92.36 155 A 1 ATOM 1289 N NZ . LYS A 0 155 . -5.410 -5.284 23.151 1.00 92.36 155 A 1 ATOM 1290 N N . LYS A 0 156 . 0.234 -9.202 19.511 1.00 92.59 156 A 1 ATOM 1291 C CA . LYS A 0 156 . 1.686 -9.447 19.459 1.00 92.59 156 A 1 ATOM 1292 C C . LYS A 0 156 . 2.139 -9.914 18.081 1.00 92.59 156 A 1 ATOM 1293 C CB . LYS A 0 156 . 2.091 -10.486 20.508 1.00 92.59 156 A 1 ATOM 1294 O O . LYS A 0 156 . 3.154 -9.430 17.589 1.00 92.59 156 A 1 ATOM 1295 C CG . LYS A 0 156 . 2.025 -9.919 21.926 1.00 92.59 156 A 1 ATOM 1296 C CD . LYS A 0 156 . 2.284 -11.046 22.925 1.00 92.59 156 A 1 ATOM 1297 C CE . LYS A 0 156 . 2.096 -10.512 24.342 1.00 92.59 156 A 1 ATOM 1298 N NZ . LYS A 0 156 . 2.221 -11.609 25.327 1.00 92.59 156 A 1 ATOM 1299 N N . GLN A 0 157 . 1.400 -10.832 17.461 1.00 89.77 157 A 1 ATOM 1300 C CA . GLN A 0 157 . 1.692 -11.303 16.106 1.00 89.77 157 A 1 ATOM 1301 C C . GLN A 0 157 . 1.622 -10.153 15.101 1.00 89.77 157 A 1 ATOM 1302 C CB . GLN A 0 157 . 0.743 -12.447 15.727 1.00 89.77 157 A 1 ATOM 1303 O O . GLN A 0 157 . 2.596 -9.923 14.391 1.00 89.77 157 A 1 ATOM 1304 C CG . GLN A 0 157 . 1.095 -13.716 16.514 1.00 89.77 157 A 1 ATOM 1305 C CD . GLN A 0 157 . 0.121 -14.864 16.292 1.00 89.77 157 A 1 ATOM 1306 N NE2 . GLN A 0 157 . 0.224 -15.898 17.097 1.00 89.77 157 A 1 ATOM 1307 O OE1 . GLN A 0 157 . -0.733 -14.869 15.421 1.00 89.77 157 A 1 ATOM 1308 N N . LEU A 0 158 . 0.546 -9.363 15.132 1.00 92.65 158 A 1 ATOM 1309 C CA . LEU A 0 158 . 0.365 -8.211 14.253 1.00 92.65 158 A 1 ATOM 1310 C C . LEU A 0 158 . 1.451 -7.148 14.451 1.00 92.65 158 A 1 ATOM 1311 C CB . LEU A 0 158 . -1.054 -7.656 14.454 1.00 92.65 158 A 1 ATOM 1312 O O . LEU A 0 158 . 1.979 -6.631 13.472 1.00 92.65 158 A 1 ATOM 1313 C CG . LEU A 0 158 . -1.422 -6.517 13.484 1.00 92.65 158 A 1 ATOM 1314 C CD1 . LEU A 0 158 . -1.386 -6.954 12.019 1.00 92.65 158 A 1 ATOM 1315 C CD2 . LEU A 0 158 . -2.836 -6.027 13.800 1.00 92.65 158 A 1 ATOM 1316 N N . THR A 0 159 . 1.844 -6.859 15.694 1.00 94.84 159 A 1 ATOM 1317 C CA . THR A 0 159 . 2.963 -5.950 15.987 1.00 94.84 159 A 1 ATOM 1318 C C . THR A 0 159 . 4.283 -6.479 15.428 1.00 94.84 159 A 1 ATOM 1319 C CB . THR A 0 159 . 3.094 -5.712 17.499 1.00 94.84 159 A 1 ATOM 1320 O O . THR A 0 159 . 5.014 -5.732 14.783 1.00 94.84 159 A 1 ATOM 1321 C CG2 . THR A 0 159 . 4.250 -4.780 17.858 1.00 94.84 159 A 1 ATOM 1322 O OG1 . THR A 0 159 . 1.930 -5.101 18.002 1.00 94.84 159 A 1 ATOM 1323 N N . ASN A 0 160 . 4.588 -7.766 15.620 1.00 94.53 160 A 1 ATOM 1324 C CA . ASN A 0 160 . 5.809 -8.369 15.082 1.00 94.53 160 A 1 ATOM 1325 C C . ASN A 0 160 . 5.832 -8.323 13.547 1.00 94.53 160 A 1 ATOM 1326 C CB . ASN A 0 160 . 5.929 -9.814 15.588 1.00 94.53 160 A 1 ATOM 1327 O O . ASN A 0 160 . 6.850 -7.964 12.958 1.00 94.53 160 A 1 ATOM 1328 C CG . ASN A 0 160 . 6.250 -9.920 17.066 1.00 94.53 160 A 1 ATOM 1329 N ND2 . ASN A 0 160 . 5.944 -11.044 17.671 1.00 94.53 160 A 1 ATOM 1330 O OD1 . ASN A 0 160 . 6.810 -9.040 17.697 1.00 94.53 160 A 1 ATOM 1331 N N . THR A 0 161 . 4.709 -8.637 12.899 1.00 94.55 161 A 1 ATOM 1332 C CA . THR A 0 161 . 4.577 -8.548 11.440 1.00 94.55 161 A 1 ATOM 1333 C C . THR A 0 161 . 4.711 -7.103 10.962 1.00 94.55 161 A 1 ATOM 1334 C CB . THR A 0 161 . 3.241 -9.135 10.968 1.00 94.55 161 A 1 ATOM 1335 O O . THR A 0 161 . 5.424 -6.854 9.996 1.00 94.55 161 A 1 ATOM 1336 C CG2 . THR A 0 161 . 3.189 -9.309 9.453 1.00 94.55 161 A 1 ATOM 1337 O OG1 . THR A 0 161 . 3.057 -10.416 11.518 1.00 94.55 161 A 1 ATOM 1338 N N . GLY A 0 162 . 4.111 -6.140 11.668 1.00 94.99 162 A 1 ATOM 1339 C CA . GLY A 0 162 . 4.248 -4.710 11.382 1.00 94.99 162 A 1 ATOM 1340 C C . GLY A 0 162 . 5.700 -4.227 11.433 1.00 94.99 162 A 1 ATOM 1341 O O . GLY A 0 162 . 6.143 -3.533 10.520 1.00 94.99 162 A 1 ATOM 1342 N N . ASN A 0 163 . 6.469 -4.664 12.432 1.00 96.24 163 A 1 ATOM 1343 C CA . ASN A 0 163 . 7.900 -4.356 12.527 1.00 96.24 163 A 1 ATOM 1344 C C . ASN A 0 163 . 8.696 -4.959 11.356 1.00 96.24 163 A 1 ATOM 1345 C CB . ASN A 0 163 . 8.437 -4.872 13.873 1.00 96.24 163 A 1 ATOM 1346 O O . ASN A 0 163 . 9.582 -4.305 10.808 1.00 96.24 163 A 1 ATOM 1347 C CG . ASN A 0 163 . 7.872 -4.146 15.080 1.00 96.24 163 A 1 ATOM 1348 N ND2 . ASN A 0 163 . 8.010 -4.718 16.254 1.00 96.24 163 A 1 ATOM 1349 O OD1 . ASN A 0 163 . 7.321 -3.063 15.015 1.00 96.24 163 A 1 ATOM 1350 N N . ASN A 0 164 . 8.360 -6.184 10.935 1.00 96.75 164 A 1 ATOM 1351 C CA . ASN A 0 164 . 8.990 -6.819 9.775 1.00 96.75 164 A 1 ATOM 1352 C C . ASN A 0 164 . 8.652 -6.089 8.466 1.00 96.75 164 A 1 ATOM 1353 C CB . ASN A 0 164 . 8.568 -8.294 9.696 1.00 96.75 164 A 1 ATOM 1354 O O . ASN A 0 164 . 9.526 -5.934 7.616 1.00 96.75 164 A 1 ATOM 1355 C CG . ASN A 0 164 . 9.097 -9.151 10.830 1.00 96.75 164 A 1 ATOM 1356 N ND2 . ASN A 0 164 . 8.504 -10.303 11.039 1.00 96.75 164 A 1 ATOM 1357 O OD1 . ASN A 0 164 . 10.054 -8.843 11.519 1.00 96.75 164 A 1 ATOM 1358 N N . ILE A 0 165 . 7.410 -5.616 8.308 1.00 96.24 165 A 1 ATOM 1359 C CA . ILE A 0 165 . 6.995 -4.791 7.163 1.00 96.24 165 A 1 ATOM 1360 C C . ILE A 0 165 . 7.804 -3.495 7.130 1.00 96.24 165 A 1 ATOM 1361 C CB . ILE A 0 165 . 5.475 -4.503 7.212 1.00 96.24 165 A 1 ATOM 1362 O O . ILE A 0 165 . 8.313 -3.131 6.077 1.00 96.24 165 A 1 ATOM 1363 C CG1 . ILE A 0 165 . 4.689 -5.792 6.898 1.00 96.24 165 A 1 ATOM 1364 C CG2 . ILE A 0 165 . 5.056 -3.393 6.227 1.00 96.24 165 A 1 ATOM 1365 C CD1 . ILE A 0 165 . 3.197 -5.692 7.226 1.00 96.24 165 A 1 ATOM 1366 N N . GLU A 0 166 . 7.960 -2.814 8.265 1.00 95.12 166 A 1 ATOM 1367 C CA . GLU A 0 166 . 8.714 -1.560 8.337 1.00 95.12 166 A 1 ATOM 1368 C C . GLU A 0 166 . 10.198 -1.752 7.995 1.00 95.12 166 A 1 ATOM 1369 C CB . GLU A 0 166 . 8.506 -0.942 9.725 1.00 95.12 166 A 1 ATOM 1370 O O . GLU A 0 166 . 10.755 -1.004 7.190 1.00 95.12 166 A 1 ATOM 1371 C CG . GLU A 0 166 . 9.080 0.479 9.801 1.00 95.12 166 A 1 ATOM 1372 C CD . GLU A 0 166 . 8.546 1.277 11.000 1.00 95.12 166 A 1 ATOM 1373 O OE1 . GLU A 0 166 . 9.311 2.112 11.523 1.00 95.12 166 A 1 ATOM 1374 O OE2 . GLU A 0 166 . 7.333 1.148 11.314 1.00 95.12 166 A 1 ATOM 1375 N N . ALA A 0 167 . 10.823 -2.808 8.522 1.00 96.81 167 A 1 ATOM 1376 C CA . ALA A 0 167 . 12.188 -3.175 8.157 1.00 96.81 167 A 1 ATOM 1377 C C . ALA A 0 167 . 12.317 -3.482 6.653 1.00 96.81 167 A 1 ATOM 1378 C CB . ALA A 0 167 . 12.612 -4.369 9.018 1.00 96.81 167 A 1 ATOM 1379 O O . ALA A 0 167 . 13.251 -3.012 5.999 1.00 96.81 167 A 1 ATOM 1380 N N . GLN A 0 168 . 11.359 -4.220 6.086 1.00 97.01 168 A 1 ATOM 1381 C CA . GLN A 0 168 . 11.371 -4.571 4.669 1.00 97.01 168 A 1 ATOM 1382 C C . GLN A 0 168 . 11.095 -3.363 3.763 1.00 97.01 168 A 1 ATOM 1383 C CB . GLN A 0 168 . 10.381 -5.719 4.425 1.00 97.01 168 A 1 ATOM 1384 O O . GLN A 0 168 . 11.699 -3.261 2.698 1.00 97.01 168 A 1 ATOM 1385 C CG . GLN A 0 168 . 10.485 -6.293 3.004 1.00 97.01 168 A 1 ATOM 1386 C CD . GLN A 0 168 . 11.804 -6.990 2.686 1.00 97.01 168 A 1 ATOM 1387 N NE2 . GLN A 0 168 . 12.004 -7.369 1.447 1.00 97.01 168 A 1 ATOM 1388 O OE1 . GLN A 0 168 . 12.660 -7.213 3.526 1.00 97.01 168 A 1 ATOM 1389 N N . LEU A 0 169 . 10.244 -2.421 4.179 1.00 95.35 169 A 1 ATOM 1390 C CA . LEU A 0 169 . 10.031 -1.152 3.477 1.00 95.35 169 A 1 ATOM 1391 C C . LEU A 0 169 . 11.333 -0.351 3.380 1.00 95.35 169 A 1 ATOM 1392 C CB . LEU A 0 169 . 8.955 -0.321 4.205 1.00 95.35 169 A 1 ATOM 1393 O O . LEU A 0 169 . 11.654 0.158 2.310 1.00 95.35 169 A 1 ATOM 1394 C CG . LEU A 0 169 . 7.510 -0.723 3.873 1.00 95.35 169 A 1 ATOM 1395 C CD1 . LEU A 0 169 . 6.541 -0.085 4.868 1.00 95.35 169 A 1 ATOM 1396 C CD2 . LEU A 0 169 . 7.105 -0.255 2.472 1.00 95.35 169 A 1 ATOM 1397 N N . ASN A 0 170 . 12.106 -0.275 4.466 1.00 95.06 170 A 1 ATOM 1398 C CA . ASN A 0 170 . 13.404 0.403 4.454 1.00 95.06 170 A 1 ATOM 1399 C C . ASN A 0 170 . 14.405 -0.301 3.523 1.00 95.06 170 A 1 ATOM 1400 C CB . ASN A 0 170 . 13.921 0.523 5.895 1.00 95.06 170 A 1 ATOM 1401 O O . ASN A 0 170 . 15.056 0.361 2.717 1.00 95.06 170 A 1 ATOM 1402 C CG . ASN A 0 170 . 13.097 1.490 6.730 1.00 95.06 170 A 1 ATOM 1403 N ND2 . ASN A 0 170 . 13.072 1.307 8.029 1.00 95.06 170 A 1 ATOM 1404 O OD1 . ASN A 0 170 . 12.481 2.424 6.236 1.00 95.06 170 A 1 ATOM 1405 N N . ASN A 0 171 . 14.460 -1.636 3.557 1.00 96.47 171 A 1 ATOM 1406 C CA . ASN A 0 171 . 15.279 -2.424 2.629 1.00 96.47 171 A 1 ATOM 1407 C C . ASN A 0 171 . 14.888 -2.173 1.158 1.00 96.47 171 A 1 ATOM 1408 C CB . ASN A 0 171 . 15.137 -3.907 3.014 1.00 96.47 171 A 1 ATOM 1409 O O . ASN A 0 171 . 15.747 -1.927 0.312 1.00 96.47 171 A 1 ATOM 1410 C CG . ASN A 0 171 . 15.941 -4.834 2.119 1.00 96.47 171 A 1 ATOM 1411 N ND2 . ASN A 0 171 . 15.418 -6.006 1.837 1.00 96.47 171 A 1 ATOM 1412 O OD1 . ASN A 0 171 . 17.040 -4.537 1.680 1.00 96.47 171 A 1 ATOM 1413 N N . VAL A 0 172 . 13.587 -2.168 0.849 1.00 96.37 172 A 1 ATOM 1414 C CA . VAL A 0 172 . 13.075 -1.860 -0.495 1.00 96.37 172 A 1 ATOM 1415 C C . VAL A 0 172 . 13.492 -0.455 -0.932 1.00 96.37 172 A 1 ATOM 1416 C CB . VAL A 0 172 . 11.550 -2.062 -0.559 1.00 96.37 172 A 1 ATOM 1417 O O . VAL A 0 172 . 14.015 -0.321 -2.033 1.00 96.37 172 A 1 ATOM 1418 C CG1 . VAL A 0 172 . 10.894 -1.411 -1.780 1.00 96.37 172 A 1 ATOM 1419 C CG2 . VAL A 0 172 . 11.220 -3.564 -0.602 1.00 96.37 172 A 1 ATOM 1420 N N . LYS A 0 173 . 13.362 0.571 -0.079 1.00 93.69 173 A 1 ATOM 1421 C CA . LYS A 0 173 . 13.788 1.948 -0.403 1.00 93.69 173 A 1 ATOM 1422 C C . LYS A 0 173 . 15.281 2.039 -0.737 1.00 93.69 173 A 1 ATOM 1423 C CB . LYS A 0 173 . 13.459 2.885 0.769 1.00 93.69 173 A 1 ATOM 1424 O O . LYS A 0 173 . 15.677 2.719 -1.685 1.00 93.69 173 A 1 ATOM 1425 C CG . LYS A 0 173 . 11.960 3.196 0.868 1.00 93.69 173 A 1 ATOM 1426 C CD . LYS A 0 173 . 11.676 4.057 2.105 1.00 93.69 173 A 1 ATOM 1427 C CE . LYS A 0 173 . 10.179 4.371 2.177 1.00 93.69 173 A 1 ATOM 1428 N NZ . LYS A 0 173 . 9.858 5.250 3.327 1.00 93.69 173 A 1 ATOM 1429 N N . GLU A 0 174 . 16.129 1.329 0.006 1.00 95.40 174 A 1 ATOM 1430 C CA . GLU A 0 174 . 17.561 1.258 -0.305 1.00 95.40 174 A 1 ATOM 1431 C C . GLU A 0 174 . 17.830 0.572 -1.653 1.00 95.40 174 A 1 ATOM 1432 C CB . GLU A 0 174 . 18.317 0.495 0.785 1.00 95.40 174 A 1 ATOM 1433 O O . GLU A 0 174 . 18.691 1.014 -2.422 1.00 95.40 174 A 1 ATOM 1434 C CG . GLU A 0 174 . 18.442 1.264 2.106 1.00 95.40 174 A 1 ATOM 1435 C CD . GLU A 0 174 . 19.296 0.497 3.129 1.00 95.40 174 A 1 ATOM 1436 O OE1 . GLU A 0 174 . 19.283 0.909 4.309 1.00 95.40 174 A 1 ATOM 1437 O OE2 . GLU A 0 174 . 20.013 -0.451 2.713 1.00 95.40 174 A 1 ATOM 1438 N N . LEU A 0 175 . 17.104 -0.506 -1.954 1.00 96.41 175 A 1 ATOM 1439 C CA . LEU A 0 175 . 17.221 -1.231 -3.219 1.00 96.41 175 A 1 ATOM 1440 C C . LEU A 0 175 . 16.689 -0.426 -4.406 1.00 96.41 175 A 1 ATOM 1441 C CB . LEU A 0 175 . 16.507 -2.584 -3.107 1.00 96.41 175 A 1 ATOM 1442 O O . LEU A 0 175 . 17.301 -0.470 -5.470 1.00 96.41 175 A 1 ATOM 1443 C CG . LEU A 0 175 . 17.247 -3.582 -2.205 1.00 96.41 175 A 1 ATOM 1444 C CD1 . LEU A 0 175 . 16.354 -4.786 -1.956 1.00 96.41 175 A 1 ATOM 1445 C CD2 . LEU A 0 175 . 18.546 -4.091 -2.844 1.00 96.41 175 A 1 ATOM 1446 N N . GLU A 0 176 . 15.622 0.351 -4.226 1.00 93.36 176 A 1 ATOM 1447 C CA . GLU A 0 176 . 15.120 1.297 -5.227 1.00 93.36 176 A 1 ATOM 1448 C C . GLU A 0 176 . 16.190 2.331 -5.580 1.00 93.36 176 A 1 ATOM 1449 C CB . GLU A 0 176 . 13.853 2.001 -4.720 1.00 93.36 176 A 1 ATOM 1450 O O . GLU A 0 176 . 16.492 2.524 -6.758 1.00 93.36 176 A 1 ATOM 1451 C CG . GLU A 0 176 . 12.635 1.070 -4.748 1.00 93.36 176 A 1 ATOM 1452 C CD . GLU A 0 176 . 11.365 1.710 -4.183 1.00 93.36 176 A 1 ATOM 1453 O OE1 . GLU A 0 176 . 10.268 1.226 -4.537 1.00 93.36 176 A 1 ATOM 1454 O OE2 . GLU A 0 176 . 11.485 2.675 -3.396 1.00 93.36 176 A 1 ATOM 1455 N N . SER A 0 177 . 16.848 2.921 -4.576 1.00 91.53 177 A 1 ATOM 1456 C CA . SER A 0 177 . 17.959 3.857 -4.796 1.00 91.53 177 A 1 ATOM 1457 C C . SER A 0 177 . 19.118 3.208 -5.564 1.00 91.53 177 A 1 ATOM 1458 C CB . SER A 0 177 . 18.432 4.408 -3.450 1.00 91.53 177 A 1 ATOM 1459 O O . SER A 0 177 . 19.623 3.777 -6.536 1.00 91.53 177 A 1 ATOM 1460 O OG . SER A 0 177 . 19.456 5.374 -3.625 1.00 91.53 177 A 1 ATOM 1461 N N . LYS A 0 178 . 19.510 1.977 -5.202 1.00 94.08 178 A 1 ATOM 1462 C CA . LYS A 0 178 . 20.552 1.217 -5.921 1.00 94.08 178 A 1 ATOM 1463 C C . LYS A 0 178 . 20.148 0.904 -7.365 1.00 94.08 178 A 1 ATOM 1464 C CB . LYS A 0 178 . 20.873 -0.080 -5.162 1.00 94.08 178 A 1 ATOM 1465 O O . LYS A 0 178 . 20.973 1.047 -8.268 1.00 94.08 178 A 1 ATOM 1466 C CG . LYS A 0 178 . 21.662 0.174 -3.868 1.00 94.08 178 A 1 ATOM 1467 C CD . LYS A 0 178 . 21.701 -1.087 -2.993 1.00 94.08 178 A 1 ATOM 1468 C CE . LYS A 0 178 . 22.416 -0.795 -1.666 1.00 94.08 178 A 1 ATOM 1469 N NZ . LYS A 0 178 . 22.135 -1.830 -0.635 1.00 94.08 178 A 1 ATOM 1470 N N . ALA A 0 179 . 18.896 0.512 -7.596 1.00 94.16 179 A 1 ATOM 1471 C CA . ALA A 0 179 . 18.375 0.213 -8.926 1.00 94.16 179 A 1 ATOM 1472 C C . ALA A 0 179 . 18.332 1.466 -9.814 1.00 94.16 179 A 1 ATOM 1473 C CB . ALA A 0 179 . 17.010 -0.468 -8.778 1.00 94.16 179 A 1 ATOM 1474 O O . ALA A 0 179 . 18.786 1.410 -10.955 1.00 94.16 179 A 1 ATOM 1475 N N . ILE A 0 180 . 17.914 2.613 -9.270 1.00 90.85 180 A 1 ATOM 1476 C CA . ILE A 0 180 . 17.966 3.917 -9.950 1.00 90.85 180 A 1 ATOM 1477 C C . ILE A 0 180 . 19.407 4.288 -10.322 1.00 90.85 180 A 1 ATOM 1478 C CB . ILE A 0 180 . 17.323 4.993 -9.046 1.00 90.85 180 A 1 ATOM 1479 O O . ILE A 0 180 . 19.682 4.704 -11.447 1.00 90.85 180 A 1 ATOM 1480 C CG1 . ILE A 0 180 . 15.792 4.812 -9.033 1.00 90.85 180 A 1 ATOM 1481 C CG2 . ILE A 0 180 . 17.685 6.417 -9.498 1.00 90.85 180 A 1 ATOM 1482 C CD1 . ILE A 0 180 . 15.098 5.563 -7.895 1.00 90.85 180 A 1 ATOM 1483 N N . GLN A 0 181 . 20.359 4.120 -9.401 1.00 90.95 181 A 1 ATOM 1484 C CA . GLN A 0 181 . 21.768 4.402 -9.684 1.00 90.95 181 A 1 ATOM 1485 C C . GLN A 0 181 . 22.319 3.501 -10.796 1.00 90.95 181 A 1 ATOM 1486 C CB . GLN A 0 181 . 22.607 4.226 -8.416 1.00 90.95 181 A 1 ATOM 1487 O O . GLN A 0 181 . 23.029 3.984 -11.680 1.00 90.95 181 A 1 ATOM 1488 C CG . GLN A 0 181 . 22.378 5.342 -7.389 1.00 90.95 181 A 1 ATOM 1489 C CD . GLN A 0 181 . 23.111 5.055 -6.084 1.00 90.95 181 A 1 ATOM 1490 N NE2 . GLN A 0 181 . 22.618 5.539 -4.967 1.00 90.95 181 A 1 ATOM 1491 O OE1 . GLN A 0 181 . 24.146 4.404 -6.049 1.00 90.95 181 A 1 ATOM 1492 N N . ALA A 0 182 . 21.992 2.207 -10.773 1.00 93.18 182 A 1 ATOM 1493 C CA . ALA A 0 182 . 22.406 1.263 -11.807 1.00 93.18 182 A 1 ATOM 1494 C C . ALA A 0 182 . 21.781 1.602 -13.171 1.00 93.18 182 A 1 ATOM 1495 C CB . ALA A 0 182 . 22.059 -0.154 -11.341 1.00 93.18 182 A 1 ATOM 1496 O O . ALA A 0 182 . 22.490 1.622 -14.179 1.00 93.18 182 A 1 ATOM 1497 N N . ALA A 0 183 . 20.492 1.954 -13.194 1.00 90.70 183 A 1 ATOM 1498 C CA . ALA A 0 183 . 19.794 2.430 -14.384 1.00 90.70 183 A 1 ATOM 1499 C C . ALA A 0 183 . 20.466 3.668 -14.991 1.00 90.70 183 A 1 ATOM 1500 C CB . ALA A 0 183 . 18.353 2.759 -13.998 1.00 90.70 183 A 1 ATOM 1501 O O . ALA A 0 183 . 20.753 3.700 -16.187 1.00 90.70 183 A 1 ATOM 1502 N N . ASN A 0 184 . 20.774 4.670 -14.164 1.00 88.81 184 A 1 ATOM 1503 C CA . ASN A 0 184 . 21.417 5.903 -14.615 1.00 88.81 184 A 1 ATOM 1504 C C . ASN A 0 184 . 22.824 5.648 -15.171 1.00 88.81 184 A 1 ATOM 1505 C CB . ASN A 0 184 . 21.402 6.921 -13.458 1.00 88.81 184 A 1 ATOM 1506 O O . ASN A 0 184 . 23.169 6.180 -16.226 1.00 88.81 184 A 1 ATOM 1507 C CG . ASN A 0 184 . 20.003 7.463 -13.209 1.00 88.81 184 A 1 ATOM 1508 N ND2 . ASN A 0 184 . 19.703 7.952 -12.032 1.00 88.81 184 A 1 ATOM 1509 O OD1 . ASN A 0 184 . 19.158 7.470 -14.085 1.00 88.81 184 A 1 ATOM 1510 N N . LYS A 0 185 . 23.621 4.783 -14.526 1.00 91.43 185 A 1 ATOM 1511 C CA . LYS A 0 185 . 24.938 4.377 -15.047 1.00 91.43 185 A 1 ATOM 1512 C C . LYS A 0 185 . 24.822 3.691 -16.407 1.00 91.43 185 A 1 ATOM 1513 C CB . LYS A 0 185 . 25.654 3.452 -14.056 1.00 91.43 185 A 1 ATOM 1514 O O . LYS A 0 185 . 25.516 4.088 -17.337 1.00 91.43 185 A 1 ATOM 1515 C CG . LYS A 0 185 . 26.184 4.198 -12.827 1.00 91.43 185 A 1 ATOM 1516 C CD . LYS A 0 185 . 26.822 3.195 -11.860 1.00 91.43 185 A 1 ATOM 1517 C CE . LYS A 0 185 . 27.298 3.905 -10.591 1.00 91.43 185 A 1 ATOM 1518 N NZ . LYS A 0 185 . 27.903 2.943 -9.638 1.00 91.43 185 A 1 ATOM 1519 N N . HIS A 0 186 . 23.930 2.708 -16.533 1.00 90.52 186 A 1 ATOM 1520 C CA . HIS A 0 186 . 23.703 2.006 -17.795 1.00 90.52 186 A 1 ATOM 1521 C C . HIS A 0 186 . 23.243 2.954 -18.909 1.00 90.52 186 A 1 ATOM 1522 C CB . HIS A 0 186 . 22.683 0.886 -17.562 1.00 90.52 186 A 1 ATOM 1523 O O . HIS A 0 186 . 23.728 2.873 -20.032 1.00 90.52 186 A 1 ATOM 1524 C CG . HIS A 0 186 . 22.252 0.211 -18.838 1.00 90.52 186 A 1 ATOM 1525 C CD2 . HIS A 0 186 . 20.961 -0.026 -19.217 1.00 90.52 186 A 1 ATOM 1526 N ND1 . HIS A 0 186 . 23.060 -0.171 -19.890 1.00 90.52 186 A 1 ATOM 1527 C CE1 . HIS A 0 186 . 22.268 -0.607 -20.883 1.00 90.52 186 A 1 ATOM 1528 N NE2 . HIS A 0 186 . 20.976 -0.538 -20.516 1.00 90.52 186 A 1 ATOM 1529 N N . MET A 0 187 . 22.355 3.900 -18.610 1.00 85.61 187 A 1 ATOM 1530 C CA . MET A 0 187 . 21.867 4.846 -19.616 1.00 85.61 187 A 1 ATOM 1531 C C . MET A 0 187 . 22.925 5.842 -20.086 1.00 85.61 187 A 1 ATOM 1532 C CB . MET A 0 187 . 20.651 5.591 -19.073 1.00 85.61 187 A 1 ATOM 1533 O O . MET A 0 187 . 22.878 6.242 -21.249 1.00 85.61 187 A 1 ATOM 1534 C CG . MET A 0 187 . 19.449 4.655 -19.001 1.00 85.61 187 A 1 ATOM 1535 S SD . MET A 0 187 . 18.765 4.151 -20.607 1.00 85.61 187 A 1 ATOM 1536 C CE . MET A 0 187 . 18.747 2.356 -20.347 1.00 85.61 187 A 1 ATOM 1537 N N . ASN A 0 188 . 23.871 6.212 -19.221 1.00 87.61 188 A 1 ATOM 1538 C CA . ASN A 0 188 . 25.001 7.071 -19.579 1.00 87.61 188 A 1 ATOM 1539 C C . ASN A 0 188 . 26.056 6.344 -20.430 1.00 87.61 188 A 1 ATOM 1540 C CB . ASN A 0 188 . 25.619 7.636 -18.288 1.00 87.61 188 A 1 ATOM 1541 O O . ASN A 0 188 . 26.853 7.002 -21.093 1.00 87.61 188 A 1 ATOM 1542 C CG . ASN A 0 188 . 24.737 8.664 -17.602 1.00 87.61 188 A 1 ATOM 1543 N ND2 . ASN A 0 188 . 25.003 8.960 -16.351 1.00 87.61 188 A 1 ATOM 1544 O OD1 . ASN A 0 188 . 23.826 9.243 -18.166 1.00 87.61 188 A 1 ATOM 1545 N N . ASN A 0 189 . 26.066 5.008 -20.427 1.00 91.03 189 A 1 ATOM 1546 C CA . ASN A 0 189 . 26.961 4.192 -21.242 1.00 91.03 189 A 1 ATOM 1547 C C . ASN A 0 189 . 26.239 2.917 -21.712 1.00 91.03 189 A 1 ATOM 1548 C CB . ASN A 0 189 . 28.245 3.925 -20.444 1.00 91.03 189 A 1 ATOM 1549 O O . ASN A 0 189 . 26.423 1.827 -21.165 1.00 91.03 189 A 1 ATOM 1550 C CG . ASN A 0 189 . 29.295 3.204 -21.269 1.00 91.03 189 A 1 ATOM 1551 N ND2 . ASN A 0 189 . 30.440 2.931 -20.692 1.00 91.03 189 A 1 ATOM 1552 O OD1 . ASN A 0 189 . 29.115 2.896 -22.435 1.00 91.03 189 A 1 ATOM 1553 N N . ARG A 0 190 . 25.365 3.081 -22.713 1.00 88.66 190 A 1 ATOM 1554 C CA . ARG A 0 190 . 24.464 2.016 -23.189 1.00 88.66 190 A 1 ATOM 1555 C C . ARG A 0 190 . 25.188 0.862 -23.872 1.00 88.66 190 A 1 ATOM 1556 C CB . ARG A 0 190 . 23.409 2.589 -24.140 1.00 88.66 190 A 1 ATOM 1557 O O . ARG A 0 190 . 24.660 -0.246 -23.877 1.00 88.66 190 A 1 ATOM 1558 C CG . ARG A 0 190 . 22.456 3.545 -23.419 1.00 88.66 190 A 1 ATOM 1559 C CD . ARG A 0 190 . 21.358 3.990 -24.384 1.00 88.66 190 A 1 ATOM 1560 N NE . ARG A 0 190 . 20.429 4.925 -23.732 1.00 88.66 190 A 1 ATOM 1561 N NH1 . ARG A 0 190 . 18.883 5.009 -25.424 1.00 88.66 190 A 1 ATOM 1562 N NH2 . ARG A 0 190 . 18.542 6.177 -23.548 1.00 88.66 190 A 1 ATOM 1563 C CZ . ARG A 0 190 . 19.292 5.363 -24.235 1.00 88.66 190 A 1 ATOM 1564 N N . ASP A 0 191 . 26.377 1.117 -24.410 1.00 93.40 191 A 1 ATOM 1565 C CA . ASP A 0 191 . 27.190 0.102 -25.081 1.00 93.40 191 A 1 ATOM 1566 C C . ASP A 0 191 . 27.898 -0.825 -24.076 1.00 93.40 191 A 1 ATOM 1567 C CB . ASP A 0 191 . 28.185 0.797 -26.024 1.00 93.40 191 A 1 ATOM 1568 O O . ASP A 0 191 . 28.303 -1.940 -24.421 1.00 93.40 191 A 1 ATOM 1569 C CG . ASP A 0 191 . 27.491 1.607 -27.129 1.00 93.40 191 A 1 ATOM 1570 O OD1 . ASP A 0 191 . 26.401 1.181 -27.579 1.00 93.40 191 A 1 ATOM 1571 O OD2 . ASP A 0 191 . 28.049 2.659 -27.507 1.00 93.40 191 A 1 ATOM 1572 N N . ASP A 0 192 . 28.004 -0.410 -22.807 1.00 94.71 192 A 1 ATOM 1573 C CA . ASP A 0 192 . 28.556 -1.233 -21.737 1.00 94.71 192 A 1 ATOM 1574 C C . ASP A 0 192 . 27.528 -2.257 -21.225 1.00 94.71 192 A 1 ATOM 1575 C CB . ASP A 0 192 . 29.141 -0.356 -20.628 1.00 94.71 192 A 1 ATOM 1576 O O . ASP A 0 192 . 26.713 -2.014 -20.326 1.00 94.71 192 A 1 ATOM 1577 C CG . ASP A 0 192 . 29.932 -1.162 -19.592 1.00 94.71 192 A 1 ATOM 1578 O OD1 . ASP A 0 192 . 29.792 -2.411 -19.562 1.00 94.71 192 A 1 ATOM 1579 O OD2 . ASP A 0 192 . 30.668 -0.526 -18.809 1.00 94.71 192 A 1 ATOM 1580 N N . LYS A 0 193 . 27.628 -3.468 -21.779 1.00 94.57 193 A 1 ATOM 1581 C CA . LYS A 0 193 . 26.825 -4.636 -21.385 1.00 94.57 193 A 1 ATOM 1582 C C . LYS A 0 193 . 26.971 -5.012 -19.905 1.00 94.57 193 A 1 ATOM 1583 C CB . LYS A 0 193 . 27.206 -5.838 -22.261 1.00 94.57 193 A 1 ATOM 1584 O O . LYS A 0 193 . 26.064 -5.635 -19.352 1.00 94.57 193 A 1 ATOM 1585 C CG . LYS A 0 193 . 26.833 -5.629 -23.735 1.00 94.57 193 A 1 ATOM 1586 C CD . LYS A 0 193 . 27.169 -6.876 -24.559 1.00 94.57 193 A 1 ATOM 1587 C CE . LYS A 0 193 . 26.760 -6.632 -26.013 1.00 94.57 193 A 1 ATOM 1588 N NZ . LYS A 0 193 . 27.102 -7.783 -26.883 1.00 94.57 193 A 1 ATOM 1589 N N . SER A 0 194 . 28.083 -4.665 -19.247 1.00 96.77 194 A 1 ATOM 1590 C CA . SER A 0 194 . 28.259 -4.905 -17.808 1.00 96.77 194 A 1 ATOM 1591 C C . SER A 0 194 . 27.298 -4.043 -16.992 1.00 96.77 194 A 1 ATOM 1592 C CB . SER A 0 194 . 29.701 -4.605 -17.385 1.00 96.77 194 A 1 ATOM 1593 O O . SER A 0 194 . 26.677 -4.533 -16.047 1.00 96.77 194 A 1 ATOM 1594 O OG . SER A 0 194 . 29.923 -4.989 -16.040 1.00 96.77 194 A 1 ATOM 1595 N N . LEU A 0 195 . 27.105 -2.781 -17.387 1.00 95.24 195 A 1 ATOM 1596 C CA . LEU A 0 195 . 26.163 -1.879 -16.722 1.00 95.24 195 A 1 ATOM 1597 C C . LEU A 0 195 . 24.710 -2.282 -16.979 1.00 95.24 195 A 1 ATOM 1598 C CB . LEU A 0 195 . 26.410 -0.432 -17.165 1.00 95.24 195 A 1 ATOM 1599 O O . LEU A 0 195 . 23.897 -2.233 -16.056 1.00 95.24 195 A 1 ATOM 1600 C CG . LEU A 0 195 . 27.795 0.120 -16.799 1.00 95.24 195 A 1 ATOM 1601 C CD1 . LEU A 0 195 . 27.934 1.530 -17.360 1.00 95.24 195 A 1 ATOM 1602 C CD2 . LEU A 0 195 . 28.011 0.186 -15.284 1.00 95.24 195 A 1 ATOM 1603 N N . GLU A 0 196 . 24.386 -2.747 -18.191 1.00 93.64 196 A 1 ATOM 1604 C CA . GLU A 0 196 . 23.062 -3.316 -18.482 1.00 93.64 196 A 1 ATOM 1605 C C . GLU A 0 196 . 22.755 -4.496 -17.548 1.00 93.64 196 A 1 ATOM 1606 C CB . GLU A 0 196 . 22.991 -3.787 -19.944 1.00 93.64 196 A 1 ATOM 1607 O O . GLU A 0 196 . 21.668 -4.583 -16.970 1.00 93.64 196 A 1 ATOM 1608 C CG . GLU A 0 196 . 21.548 -4.164 -20.324 1.00 93.64 196 A 1 ATOM 1609 C CD . GLU A 0 196 . 21.401 -4.771 -21.725 1.00 93.64 196 A 1 ATOM 1610 O OE1 . GLU A 0 196 . 20.267 -5.233 -22.009 1.00 93.64 196 A 1 ATOM 1611 O OE2 . GLU A 0 196 . 22.410 -4.942 -22.437 1.00 93.64 196 A 1 ATOM 1612 N N . LYS A 0 197 . 23.733 -5.392 -17.362 1.00 95.98 197 A 1 ATOM 1613 C CA . LYS A 0 197 . 23.613 -6.541 -16.463 1.00 95.98 197 A 1 ATOM 1614 C C . LYS A 0 197 . 23.412 -6.103 -15.010 1.00 95.98 197 A 1 ATOM 1615 C CB . LYS A 0 197 . 24.838 -7.447 -16.642 1.00 95.98 197 A 1 ATOM 1616 O O . LYS A 0 197 . 22.488 -6.594 -14.370 1.00 95.98 197 A 1 ATOM 1617 C CG . LYS A 0 197 . 24.655 -8.779 -15.908 1.00 95.98 197 A 1 ATOM 1618 C CD . LYS A 0 197 . 25.912 -9.643 -16.032 1.00 95.98 197 A 1 ATOM 1619 C CE . LYS A 0 197 . 25.655 -10.969 -15.316 1.00 95.98 197 A 1 ATOM 1620 N NZ . LYS A 0 197 . 26.909 -11.675 -14.983 1.00 95.98 197 A 1 ATOM 1621 N N . GLN A 0 198 . 24.200 -5.143 -14.520 1.00 96.17 198 A 1 ATOM 1622 C CA . GLN A 0 198 . 24.055 -4.596 -13.163 1.00 96.17 198 A 1 ATOM 1623 C C . GLN A 0 198 . 22.675 -3.969 -12.935 1.00 96.17 198 A 1 ATOM 1624 C CB . GLN A 0 198 . 25.126 -3.527 -12.909 1.00 96.17 198 A 1 ATOM 1625 O O . GLN A 0 198 . 22.061 -4.190 -11.893 1.00 96.17 198 A 1 ATOM 1626 C CG . GLN A 0 198 . 26.525 -4.121 -12.716 1.00 96.17 198 A 1 ATOM 1627 C CD . GLN A 0 198 . 27.592 -3.033 -12.650 1.00 96.17 198 A 1 ATOM 1628 N NE2 . GLN A 0 198 . 28.716 -3.226 -13.306 1.00 96.17 198 A 1 ATOM 1629 O OE1 . GLN A 0 198 . 27.441 -1.991 -12.026 1.00 96.17 198 A 1 ATOM 1630 N N . HIS A 0 199 . 22.160 -3.216 -13.912 1.00 93.29 199 A 1 ATOM 1631 C CA . HIS A 0 199 . 20.812 -2.657 -13.845 1.00 93.29 199 A 1 ATOM 1632 C C . HIS A 0 199 . 19.749 -3.761 -13.745 1.00 93.29 199 A 1 ATOM 1633 C CB . HIS A 0 199 . 20.582 -1.737 -15.052 1.00 93.29 199 A 1 ATOM 1634 O O . HIS A 0 199 . 18.906 -3.720 -12.847 1.00 93.29 199 A 1 ATOM 1635 C CG . HIS A 0 199 . 19.146 -1.305 -15.179 1.00 93.29 199 A 1 ATOM 1636 C CD2 . HIS A 0 199 . 18.350 -0.825 -14.174 1.00 93.29 199 A 1 ATOM 1637 N ND1 . HIS A 0 199 . 18.356 -1.432 -16.300 1.00 93.29 199 A 1 ATOM 1638 C CE1 . HIS A 0 199 . 17.115 -1.025 -15.978 1.00 93.29 199 A 1 ATOM 1639 N NE2 . HIS A 0 199 . 17.066 -0.671 -14.689 1.00 93.29 199 A 1 ATOM 1640 N N . LYS A 0 200 . 19.823 -4.787 -14.602 1.00 94.59 200 A 1 ATOM 1641 C CA . LYS A 0 200 . 18.896 -5.932 -14.564 1.00 94.59 200 A 1 ATOM 1642 C C . LYS A 0 200 . 18.969 -6.699 -13.241 1.00 94.59 200 A 1 ATOM 1643 C CB . LYS A 0 200 . 19.174 -6.873 -15.745 1.00 94.59 200 A 1 ATOM 1644 O O . LYS A 0 200 . 17.930 -7.080 -12.708 1.00 94.59 200 A 1 ATOM 1645 C CG . LYS A 0 200 . 18.713 -6.273 -17.081 1.00 94.59 200 A 1 ATOM 1646 C CD . LYS A 0 200 . 19.078 -7.196 -18.251 1.00 94.59 200 A 1 ATOM 1647 C CE . LYS A 0 200 . 18.669 -6.521 -19.563 1.00 94.59 200 A 1 ATOM 1648 N NZ . LYS A 0 200 . 19.151 -7.253 -20.757 1.00 94.59 200 A 1 ATOM 1649 N N . GLU A 0 201 . 20.165 -6.908 -12.695 1.00 97.57 201 A 1 ATOM 1650 C CA . GLU A 0 201 . 20.369 -7.574 -11.401 1.00 97.57 201 A 1 ATOM 1651 C C . GLU A 0 201 . 19.788 -6.757 -10.238 1.00 97.57 201 A 1 ATOM 1652 C CB . GLU A 0 201 . 21.869 -7.824 -11.175 1.00 97.57 201 A 1 ATOM 1653 O O . GLU A 0 201 . 19.096 -7.312 -9.379 1.00 97.57 201 A 1 ATOM 1654 C CG . GLU A 0 201 . 22.406 -8.985 -12.031 1.00 97.57 201 A 1 ATOM 1655 C CD . GLU A 0 201 . 23.934 -9.159 -11.947 1.00 97.57 201 A 1 ATOM 1656 O OE1 . GLU A 0 201 . 24.436 -10.132 -12.563 1.00 97.57 201 A 1 ATOM 1657 O OE2 . GLU A 0 201 . 24.615 -8.326 -11.311 1.00 97.57 201 A 1 ATOM 1658 N N . ALA A 0 202 . 20.005 -5.438 -10.231 1.00 96.47 202 A 1 ATOM 1659 C CA . ALA A 0 202 . 19.444 -4.545 -9.222 1.00 96.47 202 A 1 ATOM 1660 C C . ALA A 0 202 . 17.909 -4.521 -9.285 1.00 96.47 202 A 1 ATOM 1661 C CB . ALA A 0 202 . 20.049 -3.149 -9.397 1.00 96.47 202 A 1 ATOM 1662 O O . ALA A 0 202 . 17.251 -4.691 -8.258 1.00 96.47 202 A 1 ATOM 1663 N N . TYR A 0 203 . 17.337 -4.409 -10.489 1.00 94.93 203 A 1 ATOM 1664 C CA . TYR A 0 203 . 15.889 -4.470 -10.699 1.00 94.93 203 A 1 ATOM 1665 C C . TYR A 0 203 . 15.297 -5.825 -10.286 1.00 94.93 203 A 1 ATOM 1666 C CB . TYR A 0 203 . 15.576 -4.174 -12.169 1.00 94.93 203 A 1 ATOM 1667 O O . TYR A 0 203 . 14.283 -5.881 -9.593 1.00 94.93 203 A 1 ATOM 1668 C CG . TYR A 0 203 . 14.087 -4.141 -12.448 1.00 94.93 203 A 1 ATOM 1669 C CD1 . TYR A 0 203 . 13.438 -5.239 -13.047 1.00 94.93 203 A 1 ATOM 1670 C CD2 . TYR A 0 203 . 13.343 -3.016 -12.054 1.00 94.93 203 A 1 ATOM 1671 C CE1 . TYR A 0 203 . 12.047 -5.197 -13.269 1.00 94.93 203 A 1 ATOM 1672 C CE2 . TYR A 0 203 . 11.955 -2.968 -12.279 1.00 94.93 203 A 1 ATOM 1673 O OH . TYR A 0 203 . 9.967 -4.009 -13.121 1.00 94.93 203 A 1 ATOM 1674 C CZ . TYR A 0 203 . 11.305 -4.057 -12.893 1.00 94.93 203 A 1 ATOM 1675 N N . SER A 0 204 . 15.950 -6.934 -10.649 1.00 96.47 204 A 1 ATOM 1676 C CA . SER A 0 204 . 15.517 -8.277 -10.249 1.00 96.47 204 A 1 ATOM 1677 C C . SER A 0 204 . 15.544 -8.459 -8.730 1.00 96.47 204 A 1 ATOM 1678 C CB . SER A 0 204 . 16.416 -9.334 -10.893 1.00 96.47 204 A 1 ATOM 1679 O O . SER A 0 204 . 14.647 -9.093 -8.173 1.00 96.47 204 A 1 ATOM 1680 O OG . SER A 0 204 . 15.942 -10.629 -10.570 1.00 96.47 204 A 1 ATOM 1681 N N . THR A 0 205 . 16.565 -7.920 -8.059 1.00 97.91 205 A 1 ATOM 1682 C CA . THR A 0 205 . 16.680 -7.968 -6.596 1.00 97.91 205 A 1 ATOM 1683 C C . THR A 0 205 . 15.571 -7.148 -5.947 1.00 97.91 205 A 1 ATOM 1684 C CB . THR A 0 205 . 18.057 -7.472 -6.135 1.00 97.91 205 A 1 ATOM 1685 O O . THR A 0 205 . 14.874 -7.657 -5.072 1.00 97.91 205 A 1 ATOM 1686 C CG2 . THR A 0 205 . 18.239 -7.601 -4.623 1.00 97.91 205 A 1 ATOM 1687 O OG1 . THR A 0 205 . 19.060 -8.255 -6.743 1.00 97.91 205 A 1 ATOM 1688 N N . LEU A 0 206 . 15.336 -5.925 -6.433 1.00 96.27 206 A 1 ATOM 1689 C CA . LEU A 0 206 . 14.228 -5.081 -5.991 1.00 96.27 206 A 1 ATOM 1690 C C . LEU A 0 206 . 12.877 -5.795 -6.144 1.00 96.27 206 A 1 ATOM 1691 C CB . LEU A 0 206 . 14.275 -3.762 -6.784 1.00 96.27 206 A 1 ATOM 1692 O O . LEU A 0 206 . 12.109 -5.862 -5.190 1.00 96.27 206 A 1 ATOM 1693 C CG . LEU A 0 206 . 13.057 -2.854 -6.554 1.00 96.27 206 A 1 ATOM 1694 C CD1 . LEU A 0 206 . 12.931 -2.437 -5.091 1.00 96.27 206 A 1 ATOM 1695 C CD2 . LEU A 0 206 . 13.171 -1.615 -7.435 1.00 96.27 206 A 1 ATOM 1696 N N . GLY A 0 207 . 12.598 -6.382 -7.312 1.00 96.11 207 A 1 ATOM 1697 C CA . GLY A 0 207 . 11.347 -7.104 -7.562 1.00 96.11 207 A 1 ATOM 1698 C C . GLY A 0 207 . 11.135 -8.291 -6.616 1.00 96.11 207 A 1 ATOM 1699 O O . GLY A 0 207 . 10.017 -8.522 -6.151 1.00 96.11 207 A 1 ATOM 1700 N N . LYS A 0 208 . 12.207 -9.019 -6.275 1.00 97.51 208 A 1 ATOM 1701 C CA . LYS A 0 208 . 12.160 -10.108 -5.291 1.00 97.51 208 A 1 ATOM 1702 C C . LYS A 0 208 . 11.821 -9.587 -3.892 1.00 97.51 208 A 1 ATOM 1703 C CB . LYS A 0 208 . 13.500 -10.856 -5.312 1.00 97.51 208 A 1 ATOM 1704 O O . LYS A 0 208 . 10.925 -10.126 -3.248 1.00 97.51 208 A 1 ATOM 1705 C CG . LYS A 0 208 . 13.491 -12.079 -4.386 1.00 97.51 208 A 1 ATOM 1706 C CD . LYS A 0 208 . 14.889 -12.694 -4.325 1.00 97.51 208 A 1 ATOM 1707 C CE . LYS A 0 208 . 14.892 -13.843 -3.317 1.00 97.51 208 A 1 ATOM 1708 N NZ . LYS A 0 208 . 16.276 -14.288 -3.039 1.00 97.51 208 A 1 ATOM 1709 N N . GLU A 0 209 . 12.491 -8.531 -3.443 1.00 97.89 209 A 1 ATOM 1710 C CA . GLU A 0 209 . 12.280 -7.969 -2.105 1.00 97.89 209 A 1 ATOM 1711 C C . GLU A 0 209 . 10.933 -7.243 -1.966 1.00 97.89 209 A 1 ATOM 1712 C CB . GLU A 0 209 . 13.464 -7.060 -1.735 1.00 97.89 209 A 1 ATOM 1713 O O . GLU A 0 209 . 10.303 -7.310 -0.907 1.00 97.89 209 A 1 ATOM 1714 C CG . GLU A 0 209 . 14.791 -7.830 -1.583 1.00 97.89 209 A 1 ATOM 1715 C CD . GLU A 0 209 . 14.707 -9.050 -0.660 1.00 97.89 209 A 1 ATOM 1716 O OE1 . GLU A 0 209 . 15.299 -10.099 -1.010 1.00 97.89 209 A 1 ATOM 1717 O OE2 . GLU A 0 209 . 14.008 -8.947 0.374 1.00 97.89 209 A 1 ATOM 1718 N N . LEU A 0 210 . 10.424 -6.645 -3.047 1.00 96.58 210 A 1 ATOM 1719 C CA . LEU A 0 210 . 9.051 -6.141 -3.127 1.00 96.58 210 A 1 ATOM 1720 C C . LEU A 0 210 . 8.019 -7.262 -2.983 1.00 96.58 210 A 1 ATOM 1721 C CB . LEU A 0 210 . 8.844 -5.424 -4.474 1.00 96.58 210 A 1 ATOM 1722 O O . LEU A 0 210 . 6.985 -7.074 -2.345 1.00 96.58 210 A 1 ATOM 1723 C CG . LEU A 0 210 . 9.337 -3.969 -4.493 1.00 96.58 210 A 1 ATOM 1724 C CD1 . LEU A 0 210 . 9.254 -3.429 -5.919 1.00 96.58 210 A 1 ATOM 1725 C CD2 . LEU A 0 210 . 8.455 -3.088 -3.608 1.00 96.58 210 A 1 ATOM 1726 N N . ARG A 0 211 . 8.286 -8.447 -3.543 1.00 96.55 211 A 1 ATOM 1727 C CA . ARG A 0 211 . 7.391 -9.596 -3.374 1.00 96.55 211 A 1 ATOM 1728 C C . ARG A 0 211 . 7.385 -10.095 -1.929 1.00 96.55 211 A 1 ATOM 1729 C CB . ARG A 0 211 . 7.745 -10.678 -4.397 1.00 96.55 211 A 1 ATOM 1730 O O . ARG A 0 211 . 6.305 -10.313 -1.386 1.00 96.55 211 A 1 ATOM 1731 C CG . ARG A 0 211 . 6.633 -11.730 -4.467 1.00 96.55 211 A 1 ATOM 1732 C CD . ARG A 0 211 . 6.737 -12.517 -5.775 1.00 96.55 211 A 1 ATOM 1733 N NE . ARG A 0 211 . 5.618 -13.467 -5.911 1.00 96.55 211 A 1 ATOM 1734 N NH1 . ARG A 0 211 . 4.088 -12.058 -6.911 1.00 96.55 211 A 1 ATOM 1735 N NH2 . ARG A 0 211 . 3.509 -14.148 -6.412 1.00 96.55 211 A 1 ATOM 1736 C CZ . ARG A 0 211 . 4.421 -13.218 -6.414 1.00 96.55 211 A 1 ATOM 1737 N N . SER A 0 212 . 8.554 -10.165 -1.289 1.00 97.37 212 A 1 ATOM 1738 C CA . SER A 0 212 . 8.673 -10.466 0.146 1.00 97.37 212 A 1 ATOM 1739 C C . SER A 0 212 . 7.903 -9.461 1.014 1.00 97.37 212 A 1 ATOM 1740 C CB . SER A 0 212 . 10.143 -10.451 0.580 1.00 97.37 212 A 1 ATOM 1741 O O . SER A 0 212 . 7.190 -9.862 1.933 1.00 97.37 212 A 1 ATOM 1742 O OG . SER A 0 212 . 10.923 -11.372 -0.159 1.00 97.37 212 A 1 ATOM 1743 N N . LEU A 0 213 . 7.995 -8.160 0.704 1.00 96.70 213 A 1 ATOM 1744 C CA . LEU A 0 213 . 7.224 -7.112 1.381 1.00 96.70 213 A 1 ATOM 1745 C C . LEU A 0 213 . 5.720 -7.370 1.269 1.00 96.70 213 A 1 ATOM 1746 C CB . LEU A 0 213 . 7.585 -5.743 0.774 1.00 96.70 213 A 1 ATOM 1747 O O . LEU A 0 213 . 5.008 -7.375 2.269 1.00 96.70 213 A 1 ATOM 1748 C CG . LEU A 0 213 . 6.721 -4.577 1.285 1.00 96.70 213 A 1 ATOM 1749 C CD1 . LEU A 0 213 . 6.857 -4.364 2.791 1.00 96.70 213 A 1 ATOM 1750 C CD2 . LEU A 0 213 . 7.120 -3.295 0.561 1.00 96.70 213 A 1 ATOM 1751 N N . VAL A 0 214 . 5.239 -7.609 0.053 1.00 96.38 214 A 1 ATOM 1752 C CA . VAL A 0 214 . 3.816 -7.838 -0.210 1.00 96.38 214 A 1 ATOM 1753 C C . VAL A 0 214 . 3.313 -9.108 0.473 1.00 96.38 214 A 1 ATOM 1754 C CB . VAL A 0 214 . 3.590 -7.849 -1.728 1.00 96.38 214 A 1 ATOM 1755 O O . VAL A 0 214 . 2.176 -9.139 0.942 1.00 96.38 214 A 1 ATOM 1756 C CG1 . VAL A 0 214 . 2.225 -8.399 -2.132 1.00 96.38 214 A 1 ATOM 1757 C CG2 . VAL A 0 214 . 3.685 -6.407 -2.234 1.00 96.38 214 A 1 ATOM 1758 N N . ASP A 0 215 . 4.144 -10.143 0.591 1.00 96.19 215 A 1 ATOM 1759 C CA . ASP A 0 215 . 3.811 -11.340 1.361 1.00 96.19 215 A 1 ATOM 1760 C C . ASP A 0 215 . 3.645 -11.047 2.858 1.00 96.19 215 A 1 ATOM 1761 C CB . ASP A 0 215 . 4.824 -12.461 1.074 1.00 96.19 215 A 1 ATOM 1762 O O . ASP A 0 215 . 2.647 -11.481 3.436 1.00 96.19 215 A 1 ATOM 1763 C CG . ASP A 0 215 . 4.602 -13.119 -0.298 1.00 96.19 215 A 1 ATOM 1764 O OD1 . ASP A 0 215 . 3.429 -13.133 -0.763 1.00 96.19 215 A 1 ATOM 1765 O OD2 . ASP A 0 215 . 5.571 -13.678 -0.855 1.00 96.19 215 A 1 ATOM 1766 N N . LEU A 0 216 . 4.529 -10.237 3.454 1.00 96.11 216 A 1 ATOM 1767 C CA . LEU A 0 216 . 4.382 -9.763 4.837 1.00 96.11 216 A 1 ATOM 1768 C C . LEU A 0 216 . 3.136 -8.889 5.026 1.00 96.11 216 A 1 ATOM 1769 C CB . LEU A 0 216 . 5.623 -8.954 5.251 1.00 96.11 216 A 1 ATOM 1770 O O . LEU A 0 216 . 2.445 -9.009 6.035 1.00 96.11 216 A 1 ATOM 1771 C CG . LEU A 0 216 . 6.915 -9.762 5.422 1.00 96.11 216 A 1 ATOM 1772 C CD1 . LEU A 0 216 . 8.090 -8.793 5.564 1.00 96.11 216 A 1 ATOM 1773 C CD2 . LEU A 0 216 . 6.858 -10.640 6.675 1.00 96.11 216 A 1 ATOM 1774 N N . MET A 0 217 . 2.812 -8.031 4.058 1.00 95.32 217 A 1 ATOM 1775 C CA . MET A 0 217 . 1.578 -7.244 4.106 1.00 95.32 217 A 1 ATOM 1776 C C . MET A 0 217 . 0.353 -8.154 4.075 1.00 95.32 217 A 1 ATOM 1777 C CB . MET A 0 217 . 1.530 -6.235 2.959 1.00 95.32 217 A 1 ATOM 1778 O O . MET A 0 217 . -0.538 -7.999 4.898 1.00 95.32 217 A 1 ATOM 1779 C CG . MET A 0 217 . 2.598 -5.155 3.137 1.00 95.32 217 A 1 ATOM 1780 S SD . MET A 0 217 . 2.580 -3.891 1.849 1.00 95.32 217 A 1 ATOM 1781 C CE . MET A 0 217 . 1.035 -3.042 2.288 1.00 95.32 217 A 1 ATOM 1782 N N . GLY A 0 218 . 0.344 -9.158 3.196 1.00 94.67 218 A 1 ATOM 1783 C CA . GLY A 0 218 . -0.694 -10.186 3.166 1.00 94.67 218 A 1 ATOM 1784 C C . GLY A 0 218 . -0.891 -10.890 4.504 1.00 94.67 218 A 1 ATOM 1785 O O . GLY A 0 218 . -2.021 -11.099 4.935 1.00 94.67 218 A 1 ATOM 1786 N N . GLU A 0 219 . 0.212 -11.222 5.166 1.00 93.33 219 A 1 ATOM 1787 C CA . GLU A 0 219 . 0.202 -11.800 6.505 1.00 93.33 219 A 1 ATOM 1788 C C . GLU A 0 219 . -0.441 -10.868 7.537 1.00 93.33 219 A 1 ATOM 1789 C CB . GLU A 0 219 . 1.656 -12.145 6.886 1.00 93.33 219 A 1 ATOM 1790 O O . GLU A 0 219 . -1.318 -11.280 8.300 1.00 93.33 219 A 1 ATOM 1791 C CG . GLU A 0 219 . 1.805 -12.728 8.293 1.00 93.33 219 A 1 ATOM 1792 C CD . GLU A 0 219 . 0.937 -13.959 8.470 1.00 93.33 219 A 1 ATOM 1793 O OE1 . GLU A 0 219 . 0.597 -14.269 9.632 1.00 93.33 219 A 1 ATOM 1794 O OE2 . GLU A 0 219 . 0.602 -14.565 7.432 1.00 93.33 219 A 1 ATOM 1795 N N . ALA A 0 220 . -0.051 -9.592 7.527 1.00 94.34 220 A 1 ATOM 1796 C CA . ALA A 0 220 . -0.631 -8.588 8.408 1.00 94.34 220 A 1 ATOM 1797 C C . ALA A 0 220 . -2.133 -8.394 8.151 1.00 94.34 220 A 1 ATOM 1798 C CB . ALA A 0 220 . 0.138 -7.276 8.246 1.00 94.34 220 A 1 ATOM 1799 O O . ALA A 0 220 . -2.885 -8.230 9.108 1.00 94.34 220 A 1 ATOM 1800 N N . GLU A 0 221 . -2.589 -8.462 6.896 1.00 94.69 221 A 1 ATOM 1801 C CA . GLU A 0 221 . -4.016 -8.414 6.550 1.00 94.69 221 A 1 ATOM 1802 C C . GLU A 0 221 . -4.783 -9.575 7.203 1.00 94.69 221 A 1 ATOM 1803 C CB . GLU A 0 221 . -4.210 -8.426 5.020 1.00 94.69 221 A 1 ATOM 1804 O O . GLU A 0 221 . -5.784 -9.344 7.881 1.00 94.69 221 A 1 ATOM 1805 C CG . GLU A 0 221 . -3.690 -7.181 4.274 1.00 94.69 221 A 1 ATOM 1806 C CD . GLU A 0 221 . -4.440 -5.911 4.647 1.00 94.69 221 A 1 ATOM 1807 O OE1 . GLU A 0 221 . -3.854 -4.829 4.867 1.00 94.69 221 A 1 ATOM 1808 O OE2 . GLU A 0 221 . -5.669 -5.971 4.797 1.00 94.69 221 A 1 ATOM 1809 N N . PHE A 0 222 . -4.287 -10.815 7.097 1.00 91.30 222 A 1 ATOM 1810 C CA . PHE A 0 222 . -4.911 -11.971 7.754 1.00 91.30 222 A 1 ATOM 1811 C C . PHE A 0 222 . -4.986 -11.811 9.275 1.00 91.30 222 A 1 ATOM 1812 C CB . PHE A 0 222 . -4.145 -13.259 7.417 1.00 91.30 222 A 1 ATOM 1813 O O . PHE A 0 222 . -6.047 -12.005 9.876 1.00 91.30 222 A 1 ATOM 1814 C CG . PHE A 0 222 . -4.437 -13.807 6.041 1.00 91.30 222 A 1 ATOM 1815 C CD1 . PHE A 0 222 . -5.726 -14.283 5.750 1.00 91.30 222 A 1 ATOM 1816 C CD2 . PHE A 0 222 . -3.432 -13.866 5.061 1.00 91.30 222 A 1 ATOM 1817 C CE1 . PHE A 0 222 . -6.013 -14.805 4.480 1.00 91.30 222 A 1 ATOM 1818 C CE2 . PHE A 0 222 . -3.723 -14.368 3.781 1.00 91.30 222 A 1 ATOM 1819 C CZ . PHE A 0 222 . -5.015 -14.836 3.489 1.00 91.30 222 A 1 ATOM 1820 N N . GLN A 0 223 . -3.869 -11.439 9.903 1.00 90.60 223 A 1 ATOM 1821 C CA . GLN A 0 223 . -3.794 -11.240 11.350 1.00 90.60 223 A 1 ATOM 1822 C C . GLN A 0 223 . -4.721 -10.109 11.813 1.00 90.60 223 A 1 ATOM 1823 C CB . GLN A 0 223 . -2.347 -10.923 11.738 1.00 90.60 223 A 1 ATOM 1824 O O . GLN A 0 223 . -5.425 -10.262 12.816 1.00 90.60 223 A 1 ATOM 1825 C CG . GLN A 0 223 . -1.392 -12.115 11.562 1.00 90.60 223 A 1 ATOM 1826 C CD . GLN A 0 223 . 0.065 -11.714 11.770 1.00 90.60 223 A 1 ATOM 1827 N NE2 . GLN A 0 223 . 0.998 -12.629 11.706 1.00 90.60 223 A 1 ATOM 1828 O OE1 . GLN A 0 223 . 0.415 -10.569 12.006 1.00 90.60 223 A 1 ATOM 1829 N N . ARG A 0 224 . -4.768 -8.994 11.068 1.00 93.54 224 A 1 ATOM 1830 C CA . ARG A 0 224 . -5.650 -7.861 11.361 1.00 93.54 224 A 1 ATOM 1831 C C . ARG A 0 224 . -7.109 -8.288 11.298 1.00 93.54 224 A 1 ATOM 1832 C CB . ARG A 0 224 . -5.378 -6.683 10.411 1.00 93.54 224 A 1 ATOM 1833 O O . ARG A 0 224 . -7.828 -8.034 12.255 1.00 93.54 224 A 1 ATOM 1834 C CG . ARG A 0 224 . -6.146 -5.431 10.880 1.00 93.54 224 A 1 ATOM 1835 C CD . ARG A 0 224 . -6.182 -4.303 9.849 1.00 93.54 224 A 1 ATOM 1836 N NE . ARG A 0 224 . -7.008 -4.671 8.683 1.00 93.54 224 A 1 ATOM 1837 N NH1 . ARG A 0 224 . -5.441 -4.329 7.062 1.00 93.54 224 A 1 ATOM 1838 N NH2 . ARG A 0 224 . -7.446 -5.180 6.540 1.00 93.54 224 A 1 ATOM 1839 C CZ . ARG A 0 224 . -6.623 -4.733 7.434 1.00 93.54 224 A 1 ATOM 1840 N N . ILE A 0 225 . -7.541 -8.975 10.242 1.00 91.90 225 A 1 ATOM 1841 C CA . ILE A 0 225 . -8.936 -9.421 10.099 1.00 91.90 225 A 1 ATOM 1842 C C . ILE A 0 225 . -9.366 -10.277 11.286 1.00 91.90 225 A 1 ATOM 1843 C CB . ILE A 0 225 . -9.126 -10.185 8.778 1.00 91.90 225 A 1 ATOM 1844 O O . ILE A 0 225 . -10.421 -10.044 11.877 1.00 91.90 225 A 1 ATOM 1845 C CG1 . ILE A 0 225 . -8.978 -9.195 7.613 1.00 91.90 225 A 1 ATOM 1846 C CG2 . ILE A 0 225 . -10.524 -10.837 8.751 1.00 91.90 225 A 1 ATOM 1847 C CD1 . ILE A 0 225 . -8.811 -9.855 6.252 1.00 91.90 225 A 1 ATOM 1848 N N . LEU A 0 226 . -8.535 -11.244 11.676 1.00 88.96 226 A 1 ATOM 1849 C CA . LEU A 0 226 . -8.818 -12.081 12.838 1.00 88.96 226 A 1 ATOM 1850 C C . LEU A 0 226 . -8.913 -11.247 14.118 1.00 88.96 226 A 1 ATOM 1851 C CB . LEU A 0 226 . -7.736 -13.159 12.961 1.00 88.96 226 A 1 ATOM 1852 O O . LEU A 0 226 . -9.820 -11.469 14.919 1.00 88.96 226 A 1 ATOM 1853 C CG . LEU A 0 226 . -7.749 -14.188 11.820 1.00 88.96 226 A 1 ATOM 1854 C CD1 . LEU A 0 226 . -6.501 -15.053 11.947 1.00 88.96 226 A 1 ATOM 1855 C CD2 . LEU A 0 226 . -8.983 -15.094 11.879 1.00 88.96 226 A 1 ATOM 1856 N N . LEU A 0 227 . -8.037 -10.255 14.297 1.00 90.88 227 A 1 ATOM 1857 C CA . LEU A 0 227 . -8.086 -9.358 15.449 1.00 90.88 227 A 1 ATOM 1858 C C . LEU A 0 227 . -9.372 -8.530 15.458 1.00 90.88 227 A 1 ATOM 1859 C CB . LEU A 0 227 . -6.817 -8.486 15.470 1.00 90.88 227 A 1 ATOM 1860 O O . LEU A 0 227 . -10.024 -8.454 16.499 1.00 90.88 227 A 1 ATOM 1861 C CG . LEU A 0 227 . -6.738 -7.508 16.654 1.00 90.88 227 A 1 ATOM 1862 C CD1 . LEU A 0 227 . -6.777 -8.202 18.018 1.00 90.88 227 A 1 ATOM 1863 C CD2 . LEU A 0 227 . -5.429 -6.724 16.574 1.00 90.88 227 A 1 ATOM 1864 N N . LEU A 0 228 . -9.779 -7.976 14.314 1.00 91.45 228 A 1 ATOM 1865 C CA . LEU A 0 228 . -10.974 -7.142 14.173 1.00 91.45 228 A 1 ATOM 1866 C C . LEU A 0 228 . -12.251 -7.869 14.611 1.00 91.45 228 A 1 ATOM 1867 C CB . LEU A 0 228 . -11.095 -6.665 12.717 1.00 91.45 228 A 1 ATOM 1868 O O . LEU A 0 228 . -13.100 -7.251 15.249 1.00 91.45 228 A 1 ATOM 1869 C CG . LEU A 0 228 . -10.011 -5.665 12.277 1.00 91.45 228 A 1 ATOM 1870 C CD1 . LEU A 0 228 . -10.022 -5.548 10.761 1.00 91.45 228 A 1 ATOM 1871 C CD2 . LEU A 0 228 . -10.223 -4.276 12.859 1.00 91.45 228 A 1 ATOM 1872 N N . THR A 0 229 . -12.353 -9.189 14.399 1.00 88.60 229 A 1 ATOM 1873 C CA . THR A 0 229 . -13.497 -9.986 14.899 1.00 88.60 229 A 1 ATOM 1874 C C . THR A 0 229 . -13.664 -9.947 16.427 1.00 88.60 229 A 1 ATOM 1875 C CB . THR A 0 229 . -13.438 -11.459 14.464 1.00 88.60 229 A 1 ATOM 1876 O O . THR A 0 229 . -14.750 -10.228 16.936 1.00 88.60 229 A 1 ATOM 1877 C CG2 . THR A 0 229 . -13.340 -11.660 12.955 1.00 88.60 229 A 1 ATOM 1878 O OG1 . THR A 0 229 . -12.392 -12.165 15.094 1.00 88.60 229 A 1 ATOM 1879 N N . THR A 0 230 . -12.609 -9.572 17.160 1.00 88.13 230 A 1 ATOM 1880 C CA . THR A 0 230 . -12.573 -9.490 18.631 1.00 88.13 230 A 1 ATOM 1881 C C . THR A 0 230 . -12.726 -8.066 19.177 1.00 88.13 230 A 1 ATOM 1882 C CB . THR A 0 230 . -11.282 -10.109 19.199 1.00 88.13 230 A 1 ATOM 1883 O O . THR A 0 230 . -12.772 -7.876 20.396 1.00 88.13 230 A 1 ATOM 1884 C CG2 . THR A 0 230 . -10.906 -11.451 18.570 1.00 88.13 230 A 1 ATOM 1885 O OG1 . THR A 0 230 . -10.176 -9.246 19.046 1.00 88.13 230 A 1 ATOM 1886 N N . LEU A 0 231 . -12.756 -7.055 18.304 1.00 89.40 231 A 1 ATOM 1887 C CA . LEU A 0 231 . -12.788 -5.644 18.690 1.00 89.40 231 A 1 ATOM 1888 C C . LEU A 0 231 . -14.204 -5.062 18.571 1.00 89.40 231 A 1 ATOM 1889 C CB . LEU A 0 231 . -11.784 -4.841 17.842 1.00 89.40 231 A 1 ATOM 1890 O O . LEU A 0 231 . -14.974 -5.510 17.718 1.00 89.40 231 A 1 ATOM 1891 C CG . LEU A 0 231 . -10.315 -5.277 17.957 1.00 89.40 231 A 1 ATOM 1892 C CD1 . LEU A 0 231 . -9.417 -4.301 17.205 1.00 89.40 231 A 1 ATOM 1893 C CD2 . LEU A 0 231 . -9.818 -5.373 19.396 1.00 89.40 231 A 1 ATOM 1894 N N . PRO A 0 232 . -14.563 -4.055 19.388 1.00 89.86 232 A 1 ATOM 1895 C CA . PRO A 0 232 . -15.761 -3.255 19.150 1.00 89.86 232 A 1 ATOM 1896 C C . PRO A 0 232 . -15.625 -2.437 17.856 1.00 89.86 232 A 1 ATOM 1897 C CB . PRO A 0 232 . -15.905 -2.368 20.389 1.00 89.86 232 A 1 ATOM 1898 O O . PRO A 0 232 . -14.516 -2.161 17.397 1.00 89.86 232 A 1 ATOM 1899 C CG . PRO A 0 232 . -14.463 -2.172 20.845 1.00 89.86 232 A 1 ATOM 1900 C CD . PRO A 0 232 . -13.794 -3.501 20.496 1.00 89.86 232 A 1 ATOM 1901 N N . LYS A 0 233 . -16.758 -2.037 17.267 1.00 89.15 233 A 1 ATOM 1902 C CA . LYS A 0 233 . -16.806 -1.419 15.930 1.00 89.15 233 A 1 ATOM 1903 C C . LYS A 0 233 . -15.949 -0.151 15.816 1.00 89.15 233 A 1 ATOM 1904 C CB . LYS A 0 233 . -18.274 -1.143 15.551 1.00 89.15 233 A 1 ATOM 1905 O O . LYS A 0 233 . -15.224 -0.009 14.835 1.00 89.15 233 A 1 ATOM 1906 C CG . LYS A 0 233 . -18.484 -0.704 14.089 1.00 89.15 233 A 1 ATOM 1907 C CD . LYS A 0 233 . -18.100 -1.794 13.077 1.00 89.15 233 A 1 ATOM 1908 C CE . LYS A 0 233 . -18.405 -1.349 11.642 1.00 89.15 233 A 1 ATOM 1909 N NZ . LYS A 0 233 . -17.980 -2.383 10.664 1.00 89.15 233 A 1 ATOM 1910 N N . ASP A 0 234 . -15.958 0.713 16.827 1.00 89.87 234 A 1 ATOM 1911 C CA . ASP A 0 234 . -15.169 1.952 16.807 1.00 89.87 234 A 1 ATOM 1912 C C . ASP A 0 234 . -13.653 1.676 16.828 1.00 89.87 234 A 1 ATOM 1913 C CB . ASP A 0 234 . -15.572 2.844 17.992 1.00 89.87 234 A 1 ATOM 1914 O O . ASP A 0 234 . -12.888 2.314 16.103 1.00 89.87 234 A 1 ATOM 1915 C CG . ASP A 0 234 . -17.052 3.246 17.983 1.00 89.87 234 A 1 ATOM 1916 O OD1 . ASP A 0 234 . -17.629 3.412 16.885 1.00 89.87 234 A 1 ATOM 1917 O OD2 . ASP A 0 234 . -17.619 3.314 19.092 1.00 89.87 234 A 1 ATOM 1918 N N . GLU A 0 235 . -13.202 0.670 17.592 1.00 91.84 235 A 1 ATOM 1919 C CA . GLU A 0 235 . -11.797 0.231 17.579 1.00 91.84 235 A 1 ATOM 1920 C C . GLU A 0 235 . -11.408 -0.386 16.229 1.00 91.84 235 A 1 ATOM 1921 C CB . GLU A 0 235 . -11.507 -0.791 18.695 1.00 91.84 235 A 1 ATOM 1922 O O . GLU A 0 235 . -10.290 -0.163 15.762 1.00 91.84 235 A 1 ATOM 1923 C CG . GLU A 0 235 . -11.393 -0.190 20.105 1.00 91.84 235 A 1 ATOM 1924 C CD . GLU A 0 235 . -11.091 -1.262 21.177 1.00 91.84 235 A 1 ATOM 1925 O OE1 . GLU A 0 235 . -11.672 -1.182 22.278 1.00 91.84 235 A 1 ATOM 1926 O OE2 . GLU A 0 235 . -10.292 -2.199 20.919 1.00 91.84 235 A 1 ATOM 1927 N N . GLN A 0 236 . -12.321 -1.129 15.586 1.00 92.69 236 A 1 ATOM 1928 C CA . GLN A 0 236 . -12.095 -1.676 14.245 1.00 92.69 236 A 1 ATOM 1929 C C . GLN A 0 236 . -11.857 -0.555 13.229 1.00 92.69 236 A 1 ATOM 1930 C CB . GLN A 0 236 . -13.285 -2.531 13.769 1.00 92.69 236 A 1 ATOM 1931 O O . GLN A 0 236 . -10.847 -0.559 12.526 1.00 92.69 236 A 1 ATOM 1932 C CG . GLN A 0 236 . -13.545 -3.816 14.565 1.00 92.69 236 A 1 ATOM 1933 C CD . GLN A 0 236 . -14.857 -4.483 14.153 1.00 92.69 236 A 1 ATOM 1934 N NE2 . GLN A 0 236 . -15.415 -5.350 14.962 1.00 92.69 236 A 1 ATOM 1935 O OE1 . GLN A 0 236 . -15.445 -4.227 13.113 1.00 92.69 236 A 1 ATOM 1936 N N . ILE A 0 237 . -12.765 0.428 13.190 1.00 93.29 237 A 1 ATOM 1937 C CA . ILE A 0 237 . -12.685 1.577 12.280 1.00 93.29 237 A 1 ATOM 1938 C C . ILE A 0 237 . -11.380 2.340 12.503 1.00 93.29 237 A 1 ATOM 1939 C CB . ILE A 0 237 . -13.930 2.481 12.445 1.00 93.29 237 A 1 ATOM 1940 O O . ILE A 0 237 . -10.638 2.567 11.548 1.00 93.29 237 A 1 ATOM 1941 C CG1 . ILE A 0 237 . -15.175 1.757 11.879 1.00 93.29 237 A 1 ATOM 1942 C CG2 . ILE A 0 237 . -13.729 3.839 11.743 1.00 93.29 237 A 1 ATOM 1943 C CD1 . ILE A 0 237 . -16.503 2.462 12.186 1.00 93.29 237 A 1 ATOM 1944 N N . LYS A 0 238 . -11.061 2.674 13.758 1.00 93.06 238 A 1 ATOM 1945 C CA . LYS A 0 238 . -9.832 3.396 14.102 1.00 93.06 238 A 1 ATOM 1946 C C . LYS A 0 238 . -8.581 2.651 13.636 1.00 93.06 238 A 1 ATOM 1947 C CB . LYS A 0 238 . -9.821 3.643 15.614 1.00 93.06 238 A 1 ATOM 1948 O O . LYS A 0 238 . -7.700 3.260 13.036 1.00 93.06 238 A 1 ATOM 1949 C CG . LYS A 0 238 . -8.599 4.463 16.046 1.00 93.06 238 A 1 ATOM 1950 C CD . LYS A 0 238 . -8.668 4.756 17.544 1.00 93.06 238 A 1 ATOM 1951 C CE . LYS A 0 238 . -7.444 5.575 17.956 1.00 93.06 238 A 1 ATOM 1952 N NZ . LYS A 0 238 . -7.517 5.949 19.389 1.00 93.06 238 A 1 ATOM 1953 N N . MET A 0 239 . -8.511 1.343 13.883 1.00 94.28 239 A 1 ATOM 1954 C CA . MET A 0 239 . -7.365 0.521 13.492 1.00 94.28 239 A 1 ATOM 1955 C C . MET A 0 239 . -7.167 0.491 11.971 1.00 94.28 239 A 1 ATOM 1956 C CB . MET A 0 239 . -7.562 -0.893 14.057 1.00 94.28 239 A 1 ATOM 1957 O O . MET A 0 239 . -6.037 0.623 11.502 1.00 94.28 239 A 1 ATOM 1958 C CG . MET A 0 239 . -6.391 -1.825 13.720 1.00 94.28 239 A 1 ATOM 1959 S SD . MET A 0 239 . -6.503 -3.479 14.460 1.00 94.28 239 A 1 ATOM 1960 C CE . MET A 0 239 . -6.228 -3.052 16.199 1.00 94.28 239 A 1 ATOM 1961 N N . ILE A 0 240 . -8.248 0.332 11.204 1.00 95.01 240 A 1 ATOM 1962 C CA . ILE A 0 240 . -8.191 0.257 9.738 1.00 95.01 240 A 1 ATOM 1963 C C . ILE A 0 240 . -7.794 1.605 9.135 1.00 95.01 240 A 1 ATOM 1964 C CB . ILE A 0 240 . -9.532 -0.275 9.191 1.00 95.01 240 A 1 ATOM 1965 O O . ILE A 0 240 . -6.873 1.653 8.319 1.00 95.01 240 A 1 ATOM 1966 C CG1 . ILE A 0 240 . -9.651 -1.775 9.535 1.00 95.01 240 A 1 ATOM 1967 C CG2 . ILE A 0 240 . -9.659 -0.068 7.673 1.00 95.01 240 A 1 ATOM 1968 C CD1 . ILE A 0 240 . -11.097 -2.261 9.492 1.00 95.01 240 A 1 ATOM 1969 N N . ILE A 0 241 . -8.416 2.700 9.583 1.00 94.76 241 A 1 ATOM 1970 C CA . ILE A 0 241 . -8.084 4.051 9.116 1.00 94.76 241 A 1 ATOM 1971 C C . ILE A 0 241 . -6.616 4.379 9.395 1.00 94.76 241 A 1 ATOM 1972 C CB . ILE A 0 241 . -9.042 5.088 9.744 1.00 94.76 241 A 1 ATOM 1973 O O . ILE A 0 241 . -5.912 4.796 8.483 1.00 94.76 241 A 1 ATOM 1974 C CG1 . ILE A 0 241 . -10.479 4.971 9.184 1.00 94.76 241 A 1 ATOM 1975 C CG2 . ILE A 0 241 . -8.530 6.526 9.571 1.00 94.76 241 A 1 ATOM 1976 C CD1 . ILE A 0 241 . -10.647 5.297 7.691 1.00 94.76 241 A 1 ATOM 1977 N N . GLN A 0 242 . -6.117 4.126 10.609 1.00 94.12 242 A 1 ATOM 1978 C CA . GLN A 0 242 . -4.717 4.398 10.957 1.00 94.12 242 A 1 ATOM 1979 C C . GLN A 0 242 . -3.726 3.594 10.106 1.00 94.12 242 A 1 ATOM 1980 C CB . GLN A 0 242 . -4.489 4.075 12.439 1.00 94.12 242 A 1 ATOM 1981 O O . GLN A 0 242 . -2.695 4.122 9.688 1.00 94.12 242 A 1 ATOM 1982 C CG . GLN A 0 242 . -5.106 5.137 13.356 1.00 94.12 242 A 1 ATOM 1983 C CD . GLN A 0 242 . -4.912 4.819 14.835 1.00 94.12 242 A 1 ATOM 1984 N NE2 . GLN A 0 242 . -4.812 5.829 15.672 1.00 94.12 242 A 1 ATOM 1985 O OE1 . GLN A 0 242 . -4.822 3.690 15.292 1.00 94.12 242 A 1 ATOM 1986 N N . ALA A 0 243 . -4.028 2.320 9.840 1.00 93.60 243 A 1 ATOM 1987 C CA . ALA A 0 243 . -3.178 1.486 8.999 1.00 93.60 243 A 1 ATOM 1988 C C . ALA A 0 243 . -3.125 2.010 7.554 1.00 93.60 243 A 1 ATOM 1989 C CB . ALA A 0 243 . -3.688 0.041 9.066 1.00 93.60 243 A 1 ATOM 1990 O O . ALA A 0 243 . -2.047 2.064 6.963 1.00 93.60 243 A 1 ATOM 1991 N N . MET A 0 244 . -4.271 2.404 6.995 1.00 95.43 244 A 1 ATOM 1992 C CA . MET A 0 244 . -4.358 2.882 5.612 1.00 95.43 244 A 1 ATOM 1993 C C . MET A 0 244 . -3.846 4.310 5.433 1.00 95.43 244 A 1 ATOM 1994 C CB . MET A 0 244 . -5.794 2.732 5.104 1.00 95.43 244 A 1 ATOM 1995 O O . MET A 0 244 . -3.245 4.607 4.404 1.00 95.43 244 A 1 ATOM 1996 C CG . MET A 0 244 . -6.211 1.263 4.961 1.00 95.43 244 A 1 ATOM 1997 S SD . MET A 0 244 . -5.122 0.250 3.923 1.00 95.43 244 A 1 ATOM 1998 C CE . MET A 0 244 . -4.076 -0.530 5.185 1.00 95.43 244 A 1 ATOM 1999 N N . ASP A 0 245 . -3.995 5.168 6.440 1.00 94.97 245 A 1 ATOM 2000 C CA . ASP A 0 245 . -3.395 6.503 6.452 1.00 94.97 245 A 1 ATOM 2001 C C . ASP A 0 245 . -1.864 6.408 6.411 1.00 94.97 245 A 1 ATOM 2002 C CB . ASP A 0 245 . -3.888 7.263 7.688 1.00 94.97 245 A 1 ATOM 2003 O O . ASP A 0 245 . -1.233 7.019 5.544 1.00 94.97 245 A 1 ATOM 2004 C CG . ASP A 0 245 . -3.467 8.733 7.664 1.00 94.97 245 A 1 ATOM 2005 O OD1 . ASP A 0 245 . -3.845 9.431 6.695 1.00 94.97 245 A 1 ATOM 2006 O OD2 . ASP A 0 245 . -2.808 9.149 8.641 1.00 94.97 245 A 1 ATOM 2007 N N . LYS A 0 246 . -1.269 5.529 7.240 1.00 93.46 246 A 1 ATOM 2008 C CA . LYS A 0 246 . 0.172 5.224 7.175 1.00 93.46 246 A 1 ATOM 2009 C C . LYS A 0 246 . 0.562 4.719 5.780 1.00 93.46 246 A 1 ATOM 2010 C CB . LYS A 0 246 . 0.588 4.252 8.306 1.00 93.46 246 A 1 ATOM 2011 O O . LYS A 0 246 . 1.561 5.186 5.239 1.00 93.46 246 A 1 ATOM 2012 C CG . LYS A 0 246 . 2.120 4.039 8.376 1.00 93.46 246 A 1 ATOM 2013 C CD . LYS A 0 246 . 2.596 3.141 9.543 1.00 93.46 246 A 1 ATOM 2014 C CE . LYS A 0 246 . 4.138 2.980 9.527 1.00 93.46 246 A 1 ATOM 2015 N NZ . LYS A 0 246 . 4.693 2.125 10.626 1.00 93.46 246 A 1 ATOM 2016 N N . ASP A 0 247 . -0.226 3.828 5.170 1.00 92.43 247 A 1 ATOM 2017 C CA . ASP A 0 247 . 0.073 3.316 3.823 1.00 92.43 247 A 1 ATOM 2018 C C . ASP A 0 247 . 0.026 4.394 2.730 1.00 92.43 247 A 1 ATOM 2019 C CB . ASP A 0 247 . -0.857 2.160 3.425 1.00 92.43 247 A 1 ATOM 2020 O O . ASP A 0 247 . 0.845 4.390 1.810 1.00 92.43 247 A 1 ATOM 2021 C CG . ASP A 0 247 . -0.335 1.530 2.126 1.00 92.43 247 A 1 ATOM 2022 O OD1 . ASP A 0 247 . 0.815 1.036 2.188 1.00 92.43 247 A 1 ATOM 2023 O OD2 . ASP A 0 247 . -1.022 1.583 1.071 1.00 92.43 247 A 1 ATOM 2024 N N . SER A 0 248 . -0.894 5.355 2.845 1.00 94.26 248 A 1 ATOM 2025 C CA . SER A 0 248 . -1.081 6.421 1.851 1.00 94.26 248 A 1 ATOM 2026 C C . SER A 0 248 . 0.136 7.339 1.683 1.00 94.26 248 A 1 ATOM 2027 C CB . SER A 0 248 . -2.325 7.243 2.197 1.00 94.26 248 A 1 ATOM 2028 O O . SER A 0 248 . 0.242 8.068 0.700 1.00 94.26 248 A 1 ATOM 2029 O OG . SER A 0 248 . -2.078 8.181 3.226 1.00 94.26 248 A 1 ATOM 2030 N N . THR A 0 249 . 1.089 7.278 2.612 1.00 92.51 249 A 1 ATOM 2031 C CA . THR A 0 249 . 2.318 8.080 2.581 1.00 92.51 249 A 1 ATOM 2032 C C . THR A 0 249 . 3.540 7.298 2.077 1.00 92.51 249 A 1 ATOM 2033 C CB . THR A 0 249 . 2.560 8.752 3.939 1.00 92.51 249 A 1 ATOM 2034 O O . THR A 0 249 . 4.642 7.841 2.016 1.00 92.51 249 A 1 ATOM 2035 C CG2 . THR A 0 249 . 1.382 9.630 4.373 1.00 92.51 249 A 1 ATOM 2036 O OG1 . THR A 0 249 . 2.778 7.793 4.946 1.00 92.51 249 A 1 ATOM 2037 N N . ASN A 0 250 . 3.364 6.039 1.651 1.00 87.78 250 A 1 ATOM 2038 C CA . ASN A 0 250 . 4.432 5.177 1.132 1.00 87.78 250 A 1 ATOM 2039 C C . ASN A 0 250 . 4.808 5.511 -0.328 1.00 87.78 250 A 1 ATOM 2040 C CB . ASN A 0 250 . 4.049 3.696 1.334 1.00 87.78 250 A 1 ATOM 2041 O O . ASN A 0 250 . 4.604 4.710 -1.248 1.00 87.78 250 A 1 ATOM 2042 C CG . ASN A 0 250 . 4.107 3.238 2.779 1.00 87.78 250 A 1 ATOM 2043 N ND2 . ASN A 0 250 . 3.367 2.212 3.131 1.00 87.78 250 A 1 ATOM 2044 O OD1 . ASN A 0 250 . 4.881 3.731 3.588 1.00 87.78 250 A 1 ATOM 2045 N N . CYS A 0 251 . 5.373 6.698 -0.542 1.00 89.72 251 A 1 ATOM 2046 C CA . CYS A 0 251 . 6.033 7.112 -1.781 1.00 89.72 251 A 1 ATOM 2047 C C . CYS A 0 251 . 7.534 7.298 -1.528 1.00 89.72 251 A 1 ATOM 2048 C CB . CYS A 0 251 . 5.375 8.391 -2.307 1.00 89.72 251 A 1 ATOM 2049 O O . CYS A 0 251 . 7.920 7.881 -0.513 1.00 89.72 251 A 1 ATOM 2050 S SG . CYS A 0 251 . 3.705 8.140 -2.965 1.00 89.72 251 A 1 ATOM 2051 N N . SER A 0 252 . 8.361 6.764 -2.429 1.00 73.43 252 A 1 ATOM 2052 C CA . SER A 0 252 . 9.827 6.862 -2.379 1.00 73.43 252 A 1 ATOM 2053 C C . SER A 0 252 . 10.335 8.255 -2.718 1.00 73.43 252 A 1 ATOM 2054 C CB . SER A 0 252 . 10.472 5.822 -3.294 1.00 73.43 252 A 1 ATOM 2055 O O . SER A 0 252 . 9.621 8.979 -3.453 1.00 73.43 252 A 1 ATOM 2056 O OG . SER A 0 252 . 9.853 4.576 -3.035 1.00 73.43 252 A 1 ATOM 2057 O OXT . SER A 0 252 . 11.438 8.558 -2.225 1.00 73.43 252 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 89.72 # loop_ _atom_type.symbol C N O S #