data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 THR 0 4 VAL 0 5 ASP 0 6 LYS 0 7 GLU 0 8 GLU 0 9 LEU 0 10 VAL 0 11 GLN 0 12 LYS 0 13 ALA 0 14 LYS 0 15 LEU 0 16 ALA 0 17 GLU 0 18 GLN 0 19 SER 0 20 GLU 0 21 ARG 0 22 TYR 0 23 ASP 0 24 ASP 0 25 MET 0 26 ALA 0 27 GLN 0 28 ALA 0 29 MET 0 30 LYS 0 31 SER 0 32 VAL 0 33 THR 0 34 GLU 0 35 THR 0 36 GLY 0 37 VAL 0 38 GLU 0 39 LEU 0 40 SER 0 41 ASN 0 42 GLU 0 43 GLU 0 44 ARG 0 45 ASN 0 46 LEU 0 47 LEU 0 48 SER 0 49 VAL 0 50 ALA 0 51 TYR 0 52 LYS 0 53 ASN 0 54 VAL 0 55 VAL 0 56 GLY 0 57 ALA 0 58 ARG 0 59 ARG 0 60 SER 0 61 SER 0 62 TRP 0 63 ARG 0 64 VAL 0 65 ILE 0 66 SER 0 67 SER 0 68 ILE 0 69 GLU 0 70 GLN 0 71 LYS 0 72 THR 0 73 GLU 0 74 ALA 0 75 SER 0 76 ALA 0 77 ARG 0 78 LYS 0 79 GLN 0 80 GLN 0 81 LEU 0 82 ALA 0 83 ARG 0 84 GLU 0 85 TYR 0 86 ARG 0 87 GLU 0 88 ARG 0 89 VAL 0 90 GLU 0 91 LYS 0 92 GLU 0 93 LEU 0 94 ARG 0 95 GLU 0 96 ILE 0 97 CYS 0 98 TYR 0 99 GLU 0 100 VAL 0 101 LEU 0 102 GLY 0 103 LEU 0 104 LEU 0 105 ASP 0 106 LYS 0 107 TYR 0 108 LEU 0 109 ILE 0 110 PRO 0 111 LYS 0 112 ALA 0 113 SER 0 114 ASN 0 115 PRO 0 116 GLU 0 117 SER 0 118 LYS 0 119 VAL 0 120 PHE 0 121 TYR 0 122 LEU 0 123 LYS 0 124 MET 0 125 LYS 0 126 GLY 0 127 ASP 0 128 TYR 0 129 TYR 0 130 ARG 0 131 TYR 0 132 LEU 0 133 ALA 0 134 GLU 0 135 VAL 0 136 ALA 0 137 THR 0 138 GLY 0 139 ASP 0 140 ALA 0 141 ARG 0 142 ASN 0 143 THR 0 144 VAL 0 145 VAL 0 146 ASP 0 147 ASP 0 148 SER 0 149 LYS 0 150 ASN 0 151 ALA 0 152 TYR 0 153 GLN 0 154 GLU 0 155 ALA 0 156 PHE 0 157 ASP 0 158 ILE 0 159 ALA 0 160 LYS 0 161 THR 0 162 LYS 0 163 MET 0 164 GLN 0 165 PRO 0 166 THR 0 167 HIS 0 168 PRO 0 169 ILE 0 170 ARG 0 171 LEU 0 172 GLY 0 173 LEU 0 174 ALA 0 175 LEU 0 176 ASN 0 177 PHE 0 178 SER 0 179 VAL 0 180 PHE 0 181 TYR 0 182 TYR 0 183 GLU 0 184 ILE 0 185 LEU 0 186 ASN 0 187 SER 0 188 PRO 0 189 ASP 0 190 LYS 0 191 ALA 0 192 CYS 0 193 GLN 0 194 LEU 0 195 ALA 0 196 LYS 0 197 GLN 0 198 ALA 0 199 PHE 0 200 ASP 0 201 ASP 0 202 ALA 0 203 ILE 0 204 ALA 0 205 GLU 0 206 LEU 0 207 ASP 0 208 THR 0 209 LEU 0 210 ASN 0 211 GLU 0 212 ASP 0 213 SER 0 214 TYR 0 215 LYS 0 216 ASP 0 217 SER 0 218 THR 0 219 LEU 0 220 ILE 0 221 MET 0 222 GLN 0 223 LEU 0 224 LEU 0 225 ARG 0 226 ASP 0 227 ASN 0 228 LEU 0 229 THR 0 230 LEU 0 231 TRP 0 232 THR 0 233 SER 0 234 ASP 0 235 THR 0 236 GLN 0 237 GLY 0 238 ASP 0 239 GLU 0 240 ALA 0 241 GLU 0 242 PRO 0 243 GLN 0 244 GLU 0 245 GLY 0 246 GLY 0 247 ASP 0 248 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -2.904 4.897 -26.855 1.00 59.80 1 A 1 ATOM 2 C CA . MET A 0 1 . -3.009 6.163 -26.111 1.00 59.80 1 A 1 ATOM 3 C C . MET A 0 1 . -1.859 7.046 -26.556 1.00 59.80 1 A 1 ATOM 4 C CB . MET A 0 1 . -2.996 5.877 -24.604 1.00 59.80 1 A 1 ATOM 5 O O . MET A 0 1 . -0.747 6.534 -26.641 1.00 59.80 1 A 1 ATOM 6 C CG . MET A 0 1 . -3.552 7.063 -23.832 1.00 59.80 1 A 1 ATOM 7 S SD . MET A 0 1 . -4.391 6.622 -22.297 1.00 59.80 1 A 1 ATOM 8 C CE . MET A 0 1 . -5.416 8.095 -22.125 1.00 59.80 1 A 1 ATOM 9 N N . SER A 0 2 . -2.129 8.287 -26.950 1.00 71.45 2 A 1 ATOM 10 C CA . SER A 0 2 . -1.090 9.257 -27.307 1.00 71.45 2 A 1 ATOM 11 C C . SER A 0 2 . -0.381 9.768 -26.042 1.00 71.45 2 A 1 ATOM 12 C CB . SER A 0 2 . -1.705 10.393 -28.142 1.00 71.45 2 A 1 ATOM 13 O O . SER A 0 2 . -0.895 9.607 -24.933 1.00 71.45 2 A 1 ATOM 14 O OG . SER A 0 2 . -2.327 11.356 -27.325 1.00 71.45 2 A 1 ATOM 15 N N . THR A 0 3 . 0.803 10.375 -26.179 1.00 72.08 3 A 1 ATOM 16 C CA . THR A 0 3 . 1.473 11.059 -25.055 1.00 72.08 3 A 1 ATOM 17 C C . THR A 0 3 . 0.608 12.189 -24.493 1.00 72.08 3 A 1 ATOM 18 C CB . THR A 0 3 . 2.828 11.638 -25.487 1.00 72.08 3 A 1 ATOM 19 O O . THR A 0 3 . 0.526 12.335 -23.277 1.00 72.08 3 A 1 ATOM 20 C CG2 . THR A 0 3 . 3.864 10.538 -25.720 1.00 72.08 3 A 1 ATOM 21 O OG1 . THR A 0 3 . 2.689 12.338 -26.706 1.00 72.08 3 A 1 ATOM 22 N N . VAL A 0 4 . -0.106 12.905 -25.370 1.00 74.33 4 A 1 ATOM 23 C CA . VAL A 0 4 . -1.057 13.970 -25.010 1.00 74.33 4 A 1 ATOM 24 C C . VAL A 0 4 . -2.160 13.423 -24.103 1.00 74.33 4 A 1 ATOM 25 C CB . VAL A 0 4 . -1.655 14.621 -26.278 1.00 74.33 4 A 1 ATOM 26 O O . VAL A 0 4 . -2.453 14.015 -23.068 1.00 74.33 4 A 1 ATOM 27 C CG1 . VAL A 0 4 . -2.644 15.742 -25.947 1.00 74.33 4 A 1 ATOM 28 C CG2 . VAL A 0 4 . -0.551 15.210 -27.172 1.00 74.33 4 A 1 ATOM 29 N N . ASP A 0 5 . -2.703 12.242 -24.409 1.00 86.98 5 A 1 ATOM 30 C CA . ASP A 0 5 . -3.768 11.669 -23.583 1.00 86.98 5 A 1 ATOM 31 C C . ASP A 0 5 . -3.252 11.264 -22.181 1.00 86.98 5 A 1 ATOM 32 C CB . ASP A 0 5 . -4.411 10.433 -24.228 1.00 86.98 5 A 1 ATOM 33 O O . ASP A 0 5 . -3.993 11.354 -21.200 1.00 86.98 5 A 1 ATOM 34 C CG . ASP A 0 5 . -4.717 10.411 -25.725 1.00 86.98 5 A 1 ATOM 35 O OD1 . ASP A 0 5 . -4.915 11.472 -26.342 1.00 86.98 5 A 1 ATOM 36 O OD2 . ASP A 0 5 . -4.655 9.293 -26.301 1.00 86.98 5 A 1 ATOM 37 N N . LYS A 0 6 . -1.989 10.812 -22.061 1.00 92.27 6 A 1 ATOM 38 C CA . LYS A 0 6 . -1.379 10.475 -20.758 1.00 92.27 6 A 1 ATOM 39 C C . LYS A 0 6 . -1.221 11.730 -19.899 1.00 92.27 6 A 1 ATOM 40 C CB . LYS A 0 6 . -0.029 9.748 -20.939 1.00 92.27 6 A 1 ATOM 41 O O . LYS A 0 6 . -1.595 11.711 -18.729 1.00 92.27 6 A 1 ATOM 42 C CG . LYS A 0 6 . 0.525 9.221 -19.599 1.00 92.27 6 A 1 ATOM 43 C CD . LYS A 0 6 . 1.955 8.659 -19.704 1.00 92.27 6 A 1 ATOM 44 C CE . LYS A 0 6 . 2.388 8.139 -18.324 1.00 92.27 6 A 1 ATOM 45 N NZ . LYS A 0 6 . 3.855 8.020 -18.154 1.00 92.27 6 A 1 ATOM 46 N N . GLU A 0 7 . -0.704 12.812 -20.479 1.00 93.57 7 A 1 ATOM 47 C CA . GLU A 0 7 . -0.542 14.095 -19.787 1.00 93.57 7 A 1 ATOM 48 C C . GLU A 0 7 . -1.889 14.642 -19.302 1.00 93.57 7 A 1 ATOM 49 C CB . GLU A 0 7 . 0.150 15.109 -20.709 1.00 93.57 7 A 1 ATOM 50 O O . GLU A 0 7 . -2.006 15.032 -18.141 1.00 93.57 7 A 1 ATOM 51 C CG . GLU A 0 7 . 1.641 14.787 -20.905 1.00 93.57 7 A 1 ATOM 52 C CD . GLU A 0 7 . 2.336 15.718 -21.913 1.00 93.57 7 A 1 ATOM 53 O OE1 . GLU A 0 7 . 3.481 15.384 -22.297 1.00 93.57 7 A 1 ATOM 54 O OE2 . GLU A 0 7 . 1.737 16.747 -22.298 1.00 93.57 7 A 1 ATOM 55 N N . GLU A 0 8 . -2.936 14.589 -20.132 1.00 95.17 8 A 1 ATOM 56 C CA . GLU A 0 8 . -4.286 14.995 -19.730 1.00 95.17 8 A 1 ATOM 57 C C . GLU A 0 8 . -4.829 14.178 -18.552 1.00 95.17 8 A 1 ATOM 58 C CB . GLU A 0 8 . -5.268 14.843 -20.895 1.00 95.17 8 A 1 ATOM 59 O O . GLU A 0 8 . -5.441 14.735 -17.637 1.00 95.17 8 A 1 ATOM 60 C CG . GLU A 0 8 . -5.134 15.933 -21.964 1.00 95.17 8 A 1 ATOM 61 C CD . GLU A 0 8 . -6.244 15.834 -23.025 1.00 95.17 8 A 1 ATOM 62 O OE1 . GLU A 0 8 . -6.174 16.610 -24.002 1.00 95.17 8 A 1 ATOM 63 O OE2 . GLU A 0 8 . -7.205 15.048 -22.813 1.00 95.17 8 A 1 ATOM 64 N N . LEU A 0 9 . -4.615 12.859 -18.543 1.00 96.44 9 A 1 ATOM 65 C CA . LEU A 0 9 . -5.030 12.014 -17.424 1.00 96.44 9 A 1 ATOM 66 C C . LEU A 0 9 . -4.263 12.335 -16.137 1.00 96.44 9 A 1 ATOM 67 C CB . LEU A 0 9 . -4.813 10.543 -17.763 1.00 96.44 9 A 1 ATOM 68 O O . LEU A 0 9 . -4.871 12.388 -15.069 1.00 96.44 9 A 1 ATOM 69 C CG . LEU A 0 9 . -5.783 9.890 -18.750 1.00 96.44 9 A 1 ATOM 70 C CD1 . LEU A 0 9 . -5.284 8.460 -18.939 1.00 96.44 9 A 1 ATOM 71 C CD2 . LEU A 0 9 . -7.214 9.832 -18.209 1.00 96.44 9 A 1 ATOM 72 N N . VAL A 0 10 . -2.954 12.579 -16.225 1.00 97.54 10 A 1 ATOM 73 C CA . VAL A 0 10 . -2.144 12.977 -15.064 1.00 97.54 10 A 1 ATOM 74 C C . VAL A 0 10 . -2.617 14.328 -14.522 1.00 97.54 10 A 1 ATOM 75 C CB . VAL A 0 10 . -0.644 12.989 -15.418 1.00 97.54 10 A 1 ATOM 76 O O . VAL A 0 10 . -2.752 14.486 -13.309 1.00 97.54 10 A 1 ATOM 77 C CG1 . VAL A 0 10 . 0.214 13.584 -14.293 1.00 97.54 10 A 1 ATOM 78 C CG2 . VAL A 0 10 . -0.142 11.560 -15.668 1.00 97.54 10 A 1 ATOM 79 N N . GLN A 0 11 . -2.953 15.288 -15.389 1.00 97.54 11 A 1 ATOM 80 C CA . GLN A 0 11 . -3.532 16.564 -14.956 1.00 97.54 11 A 1 ATOM 81 C C . GLN A 0 11 . -4.905 16.385 -14.297 1.00 97.54 11 A 1 ATOM 82 C CB . GLN A 0 11 . -3.623 17.547 -16.134 1.00 97.54 11 A 1 ATOM 83 O O . GLN A 0 11 . -5.169 16.987 -13.257 1.00 97.54 11 A 1 ATOM 84 C CG . GLN A 0 11 . -2.251 18.005 -16.652 1.00 97.54 11 A 1 ATOM 85 C CD . GLN A 0 11 . -1.383 18.703 -15.610 1.00 97.54 11 A 1 ATOM 86 N NE2 . GLN A 0 11 . -0.084 18.730 -15.806 1.00 97.54 11 A 1 ATOM 87 O OE1 . GLN A 0 11 . -1.832 19.237 -14.610 1.00 97.54 11 A 1 ATOM 88 N N . LYS A 0 12 . -5.764 15.508 -14.833 1.00 97.34 12 A 1 ATOM 89 C CA . LYS A 0 12 . -7.038 15.147 -14.185 1.00 97.34 12 A 1 ATOM 90 C C . LYS A 0 12 . -6.816 14.540 -12.800 1.00 97.34 12 A 1 ATOM 91 C CB . LYS A 0 12 . -7.844 14.186 -15.069 1.00 97.34 12 A 1 ATOM 92 O O . LYS A 0 12 . -7.515 14.924 -11.869 1.00 97.34 12 A 1 ATOM 93 C CG . LYS A 0 12 . -8.484 14.905 -16.263 1.00 97.34 12 A 1 ATOM 94 C CD . LYS A 0 12 . -9.071 13.891 -17.251 1.00 97.34 12 A 1 ATOM 95 C CE . LYS A 0 12 . -9.633 14.636 -18.465 1.00 97.34 12 A 1 ATOM 96 N NZ . LYS A 0 12 . -9.935 13.719 -19.591 1.00 97.34 12 A 1 ATOM 97 N N . ALA A 0 13 . -5.830 13.655 -12.642 1.00 98.18 13 A 1 ATOM 98 C CA . ALA A 0 13 . -5.485 13.082 -11.343 1.00 98.18 13 A 1 ATOM 99 C C . ALA A 0 13 . -5.023 14.157 -10.342 1.00 98.18 13 A 1 ATOM 100 C CB . ALA A 0 13 . -4.428 11.989 -11.537 1.00 98.18 13 A 1 ATOM 101 O O . ALA A 0 13 . -5.477 14.154 -9.203 1.00 98.18 13 A 1 ATOM 102 N N . LYS A 0 14 . -4.202 15.123 -10.771 1.00 98.21 14 A 1 ATOM 103 C CA . LYS A 0 14 . -3.767 16.254 -9.929 1.00 98.21 14 A 1 ATOM 104 C C . LYS A 0 14 . -4.930 17.162 -9.509 1.00 98.21 14 A 1 ATOM 105 C CB . LYS A 0 14 . -2.691 17.062 -10.673 1.00 98.21 14 A 1 ATOM 106 O O . LYS A 0 14 . -5.003 17.578 -8.357 1.00 98.21 14 A 1 ATOM 107 C CG . LYS A 0 14 . -1.363 16.299 -10.777 1.00 98.21 14 A 1 ATOM 108 C CD . LYS A 0 14 . -0.344 17.071 -11.628 1.00 98.21 14 A 1 ATOM 109 C CE . LYS A 0 14 . 0.978 16.299 -11.611 1.00 98.21 14 A 1 ATOM 110 N NZ . LYS A 0 14 . 2.084 17.005 -12.301 1.00 98.21 14 A 1 ATOM 111 N N . LEU A 0 15 . -5.868 17.450 -10.415 1.00 98.30 15 A 1 ATOM 112 C CA . LEU A 0 15 . -7.085 18.209 -10.088 1.00 98.30 15 A 1 ATOM 113 C C . LEU A 0 15 . -7.999 17.438 -9.120 1.00 98.30 15 A 1 ATOM 114 C CB . LEU A 0 15 . -7.845 18.540 -11.384 1.00 98.30 15 A 1 ATOM 115 O O . LEU A 0 15 . -8.588 18.026 -8.211 1.00 98.30 15 A 1 ATOM 116 C CG . LEU A 0 15 . -7.157 19.574 -12.292 1.00 98.30 15 A 1 ATOM 117 C CD1 . LEU A 0 15 . -7.895 19.637 -13.632 1.00 98.30 15 A 1 ATOM 118 C CD2 . LEU A 0 15 . -7.164 20.975 -11.676 1.00 98.30 15 A 1 ATOM 119 N N . ALA A 0 16 . -8.104 16.120 -9.297 1.00 98.28 16 A 1 ATOM 120 C CA . ALA A 0 16 . -8.847 15.248 -8.396 1.00 98.28 16 A 1 ATOM 121 C C . ALA A 0 16 . -8.205 15.195 -6.998 1.00 98.28 16 A 1 ATOM 122 C CB . ALA A 0 16 . -8.959 13.867 -9.046 1.00 98.28 16 A 1 ATOM 123 O O . ALA A 0 16 . -8.921 15.277 -6.006 1.00 98.28 16 A 1 ATOM 124 N N . GLU A 0 17 . -6.873 15.148 -6.904 1.00 97.89 17 A 1 ATOM 125 C CA . GLU A 0 17 . -6.136 15.228 -5.636 1.00 97.89 17 A 1 ATOM 126 C C . GLU A 0 17 . -6.418 16.541 -4.893 1.00 97.89 17 A 1 ATOM 127 C CB . GLU A 0 17 . -4.633 15.074 -5.914 1.00 97.89 17 A 1 ATOM 128 O O . GLU A 0 17 . -6.788 16.514 -3.723 1.00 97.89 17 A 1 ATOM 129 C CG . GLU A 0 17 . -3.783 15.064 -4.634 1.00 97.89 17 A 1 ATOM 130 C CD . GLU A 0 17 . -2.290 14.864 -4.931 1.00 97.89 17 A 1 ATOM 131 O OE1 . GLU A 0 17 . -1.634 14.165 -4.124 1.00 97.89 17 A 1 ATOM 132 O OE2 . GLU A 0 17 . -1.814 15.390 -5.963 1.00 97.89 17 A 1 ATOM 133 N N . GLN A 0 18 . -6.329 17.684 -5.585 1.00 97.40 18 A 1 ATOM 134 C CA . GLN A 0 18 . -6.594 19.011 -5.004 1.00 97.40 18 A 1 ATOM 135 C C . GLN A 0 18 . -8.042 19.203 -4.532 1.00 97.40 18 A 1 ATOM 136 C CB . GLN A 0 18 . -6.279 20.095 -6.044 1.00 97.40 18 A 1 ATOM 137 O O . GLN A 0 18 . -8.313 20.093 -3.729 1.00 97.40 18 A 1 ATOM 138 C CG . GLN A 0 18 . -4.778 20.240 -6.307 1.00 97.40 18 A 1 ATOM 139 C CD . GLN A 0 18 . -4.490 21.215 -7.443 1.00 97.40 18 A 1 ATOM 140 N NE2 . GLN A 0 18 . -3.424 21.004 -8.182 1.00 97.40 18 A 1 ATOM 141 O OE1 . GLN A 0 18 . -5.193 22.181 -7.694 1.00 97.40 18 A 1 ATOM 142 N N . SER A 0 19 . -8.972 18.398 -5.045 1.00 97.23 19 A 1 ATOM 143 C CA . SER A 0 19 . -10.385 18.405 -4.655 1.00 97.23 19 A 1 ATOM 144 C C . SER A 0 19 . -10.774 17.213 -3.775 1.00 97.23 19 A 1 ATOM 145 C CB . SER A 0 19 . -11.277 18.537 -5.895 1.00 97.23 19 A 1 ATOM 146 O O . SER A 0 19 . -11.963 16.999 -3.544 1.00 97.23 19 A 1 ATOM 147 O OG . SER A 0 19 . -11.019 17.534 -6.860 1.00 97.23 19 A 1 ATOM 148 N N . GLU A 0 20 . -9.793 16.433 -3.303 1.00 97.09 20 A 1 ATOM 149 C CA . GLU A 0 20 . -9.974 15.222 -2.485 1.00 97.09 20 A 1 ATOM 150 C C . GLU A 0 20 . -10.916 14.176 -3.117 1.00 97.09 20 A 1 ATOM 151 C CB . GLU A 0 20 . -10.339 15.585 -1.035 1.00 97.09 20 A 1 ATOM 152 O O . GLU A 0 20 . -11.512 13.331 -2.445 1.00 97.09 20 A 1 ATOM 153 C CG . GLU A 0 20 . -9.299 16.504 -0.370 1.00 97.09 20 A 1 ATOM 154 C CD . GLU A 0 20 . -9.592 16.760 1.118 1.00 97.09 20 A 1 ATOM 155 O OE1 . GLU A 0 20 . -8.636 17.133 1.837 1.00 97.09 20 A 1 ATOM 156 O OE2 . GLU A 0 20 . -10.762 16.599 1.540 1.00 97.09 20 A 1 ATOM 157 N N . ARG A 0 21 . -11.039 14.186 -4.450 1.00 98.13 21 A 1 ATOM 158 C CA . ARG A 0 21 . -11.845 13.234 -5.224 1.00 98.13 21 A 1 ATOM 159 C C . ARG A 0 21 . -11.026 12.004 -5.593 1.00 98.13 21 A 1 ATOM 160 C CB . ARG A 0 21 . -12.478 13.925 -6.437 1.00 98.13 21 A 1 ATOM 161 O O . ARG A 0 21 . -10.731 11.748 -6.759 1.00 98.13 21 A 1 ATOM 162 C CG . ARG A 0 21 . -13.506 14.981 -5.999 1.00 98.13 21 A 1 ATOM 163 C CD . ARG A 0 21 . -14.475 15.328 -7.130 1.00 98.13 21 A 1 ATOM 164 N NE . ARG A 0 21 . -15.297 14.160 -7.497 1.00 98.13 21 A 1 ATOM 165 N NH1 . ARG A 0 21 . -16.626 15.161 -9.066 1.00 98.13 21 A 1 ATOM 166 N NH2 . ARG A 0 21 . -16.643 12.931 -8.837 1.00 98.13 21 A 1 ATOM 167 C CZ . ARG A 0 21 . -16.193 14.091 -8.457 1.00 98.13 21 A 1 ATOM 168 N N . TYR A 0 22 . -10.650 11.222 -4.588 1.00 98.29 22 A 1 ATOM 169 C CA . TYR A 0 22 . -9.716 10.110 -4.775 1.00 98.29 22 A 1 ATOM 170 C C . TYR A 0 22 . -10.241 8.975 -5.669 1.00 98.29 22 A 1 ATOM 171 C CB . TYR A 0 22 . -9.270 9.583 -3.414 1.00 98.29 22 A 1 ATOM 172 O O . TYR A 0 22 . -9.434 8.329 -6.333 1.00 98.29 22 A 1 ATOM 173 C CG . TYR A 0 22 . -8.605 10.637 -2.555 1.00 98.29 22 A 1 ATOM 174 C CD1 . TYR A 0 22 . -7.353 11.159 -2.936 1.00 98.29 22 A 1 ATOM 175 C CD2 . TYR A 0 22 . -9.233 11.093 -1.381 1.00 98.29 22 A 1 ATOM 176 C CE1 . TYR A 0 22 . -6.722 12.133 -2.140 1.00 98.29 22 A 1 ATOM 177 C CE2 . TYR A 0 22 . -8.587 12.039 -0.565 1.00 98.29 22 A 1 ATOM 178 O OH . TYR A 0 22 . -6.730 13.484 -0.154 1.00 98.29 22 A 1 ATOM 179 C CZ . TYR A 0 22 . -7.335 12.562 -0.943 1.00 98.29 22 A 1 ATOM 180 N N . ASP A 0 23 . -11.558 8.750 -5.752 1.00 97.80 23 A 1 ATOM 181 C CA . ASP A 0 23 . -12.129 7.786 -6.707 1.00 97.80 23 A 1 ATOM 182 C C . ASP A 0 23 . -11.889 8.238 -8.167 1.00 97.80 23 A 1 ATOM 183 C CB . ASP A 0 23 . -13.627 7.552 -6.420 1.00 97.80 23 A 1 ATOM 184 O O . ASP A 0 23 . -11.472 7.434 -9.003 1.00 97.80 23 A 1 ATOM 185 C CG . ASP A 0 23 . -13.922 6.947 -5.031 1.00 97.80 23 A 1 ATOM 186 O OD1 . ASP A 0 23 . -13.993 5.704 -4.867 1.00 97.80 23 A 1 ATOM 187 O OD2 . ASP A 0 23 . -14.123 7.727 -4.079 1.00 97.80 23 A 1 ATOM 188 N N . ASP A 0 24 . -12.049 9.534 -8.469 1.00 98.00 24 A 1 ATOM 189 C CA . ASP A 0 24 . -11.738 10.104 -9.791 1.00 98.00 24 A 1 ATOM 190 C C . ASP A 0 24 . -10.225 10.029 -10.074 1.00 98.00 24 A 1 ATOM 191 C CB . ASP A 0 24 . -12.169 11.581 -9.884 1.00 98.00 24 A 1 ATOM 192 O O . ASP A 0 24 . -9.797 9.680 -11.178 1.00 98.00 24 A 1 ATOM 193 C CG . ASP A 0 24 . -13.660 11.910 -9.741 1.00 98.00 24 A 1 ATOM 194 O OD1 . ASP A 0 24 . -14.503 11.076 -9.340 1.00 98.00 24 A 1 ATOM 195 O OD2 . ASP A 0 24 . -13.998 13.089 -9.974 1.00 98.00 24 A 1 ATOM 196 N N . MET A 0 25 . -9.406 10.314 -9.054 1.00 98.15 25 A 1 ATOM 197 C CA . MET A 0 25 . -7.948 10.204 -9.120 1.00 98.15 25 A 1 ATOM 198 C C . MET A 0 25 . -7.515 8.768 -9.449 1.00 98.15 25 A 1 ATOM 199 C CB . MET A 0 25 . -7.348 10.665 -7.783 1.00 98.15 25 A 1 ATOM 200 O O . MET A 0 25 . -6.657 8.563 -10.309 1.00 98.15 25 A 1 ATOM 201 C CG . MET A 0 25 . -5.845 10.923 -7.860 1.00 98.15 25 A 1 ATOM 202 S SD . MET A 0 25 . -5.105 11.186 -6.227 1.00 98.15 25 A 1 ATOM 203 C CE . MET A 0 25 . -3.395 11.486 -6.725 1.00 98.15 25 A 1 ATOM 204 N N . ALA A 0 26 . -8.135 7.769 -8.813 1.00 98.35 26 A 1 ATOM 205 C CA . ALA A 0 26 . -7.855 6.356 -9.045 1.00 98.35 26 A 1 ATOM 206 C C . ALA A 0 26 . -8.241 5.938 -10.470 1.00 98.35 26 A 1 ATOM 207 C CB . ALA A 0 26 . -8.575 5.524 -7.977 1.00 98.35 26 A 1 ATOM 208 O O . ALA A 0 26 . -7.440 5.300 -11.148 1.00 98.35 26 A 1 ATOM 209 N N . GLN A 0 27 . -9.402 6.367 -10.977 1.00 97.98 27 A 1 ATOM 210 C CA . GLN A 0 27 . -9.820 6.092 -12.359 1.00 97.98 27 A 1 ATOM 211 C C . GLN A 0 27 . -8.869 6.703 -13.401 1.00 97.98 27 A 1 ATOM 212 C CB . GLN A 0 27 . -11.236 6.635 -12.586 1.00 97.98 27 A 1 ATOM 213 O O . GLN A 0 27 . -8.511 6.047 -14.389 1.00 97.98 27 A 1 ATOM 214 C CG . GLN A 0 27 . -12.310 5.804 -11.873 1.00 97.98 27 A 1 ATOM 215 C CD . GLN A 0 27 . -13.715 6.361 -12.083 1.00 97.98 27 A 1 ATOM 216 N NE2 . GLN A 0 27 . -14.723 5.710 -11.547 1.00 97.98 27 A 1 ATOM 217 O OE1 . GLN A 0 27 . -13.952 7.357 -12.747 1.00 97.98 27 A 1 ATOM 218 N N . ALA A 0 28 . -8.424 7.943 -13.180 1.00 97.86 28 A 1 ATOM 219 C CA . ALA A 0 28 . -7.455 8.595 -14.053 1.00 97.86 28 A 1 ATOM 220 C C . ALA A 0 28 . -6.108 7.855 -14.036 1.00 97.86 28 A 1 ATOM 221 C CB . ALA A 0 28 . -7.320 10.062 -13.632 1.00 97.86 28 A 1 ATOM 222 O O . ALA A 0 28 . -5.588 7.490 -15.091 1.00 97.86 28 A 1 ATOM 223 N N . MET A 0 29 . -5.576 7.552 -12.847 1.00 98.26 29 A 1 ATOM 224 C CA . MET A 0 29 . -4.284 6.875 -12.700 1.00 98.26 29 A 1 ATOM 225 C C . MET A 0 29 . -4.307 5.405 -13.133 1.00 98.26 29 A 1 ATOM 226 C CB . MET A 0 29 . -3.776 7.011 -11.259 1.00 98.26 29 A 1 ATOM 227 O O . MET A 0 29 . -3.299 4.903 -13.640 1.00 98.26 29 A 1 ATOM 228 C CG . MET A 0 29 . -3.360 8.446 -10.913 1.00 98.26 29 A 1 ATOM 229 S SD . MET A 0 29 . -2.198 9.248 -12.062 1.00 98.26 29 A 1 ATOM 230 C CE . MET A 0 29 . -0.890 7.999 -12.159 1.00 98.26 29 A 1 ATOM 231 N N . LYS A 0 30 . -5.452 4.726 -13.022 1.00 98.11 30 A 1 ATOM 232 C CA . LYS A 0 30 . -5.693 3.421 -13.645 1.00 98.11 30 A 1 ATOM 233 C C . LYS A 0 30 . -5.508 3.505 -15.153 1.00 98.11 30 A 1 ATOM 234 C CB . LYS A 0 30 . -7.109 2.950 -13.292 1.00 98.11 30 A 1 ATOM 235 O O . LYS A 0 30 . -4.714 2.755 -15.711 1.00 98.11 30 A 1 ATOM 236 C CG . LYS A 0 30 . -7.441 1.610 -13.956 1.00 98.11 30 A 1 ATOM 237 C CD . LYS A 0 30 . -8.791 1.085 -13.479 1.00 98.11 30 A 1 ATOM 238 C CE . LYS A 0 30 . -9.031 -0.289 -14.101 1.00 98.11 30 A 1 ATOM 239 N NZ . LYS A 0 30 . -10.348 -0.819 -13.688 1.00 98.11 30 A 1 ATOM 240 N N . SER A 0 31 . -6.164 4.474 -15.789 1.00 97.48 31 A 1 ATOM 241 C CA . SER A 0 31 . -6.073 4.680 -17.236 1.00 97.48 31 A 1 ATOM 242 C C . SER A 0 31 . -4.637 5.002 -17.676 1.00 97.48 31 A 1 ATOM 243 C CB . SER A 0 31 . -7.033 5.790 -17.672 1.00 97.48 31 A 1 ATOM 244 O O . SER A 0 31 . -4.171 4.470 -18.680 1.00 97.48 31 A 1 ATOM 245 O OG . SER A 0 31 . -8.365 5.526 -17.270 1.00 97.48 31 A 1 ATOM 246 N N . VAL A 0 32 . -3.894 5.798 -16.889 1.00 97.49 32 A 1 ATOM 247 C CA . VAL A 0 32 . -2.458 6.062 -17.117 1.00 97.49 32 A 1 ATOM 248 C C . VAL A 0 32 . -1.639 4.772 -17.028 1.00 97.49 32 A 1 ATOM 249 C CB . VAL A 0 32 . -1.900 7.109 -16.124 1.00 97.49 32 A 1 ATOM 250 O O . VAL A 0 32 . -0.819 4.500 -17.904 1.00 97.49 32 A 1 ATOM 251 C CG1 . VAL A 0 32 . -0.382 7.277 -16.241 1.00 97.49 32 A 1 ATOM 252 C CG2 . VAL A 0 32 . -2.524 8.481 -16.354 1.00 97.49 32 A 1 ATOM 253 N N . THR A 0 33 . -1.882 3.949 -16.010 1.00 97.47 33 A 1 ATOM 254 C CA . THR A 0 33 . -1.167 2.684 -15.785 1.00 97.47 33 A 1 ATOM 255 C C . THR A 0 33 . -1.439 1.663 -16.894 1.00 97.47 33 A 1 ATOM 256 C CB . THR A 0 33 . -1.558 2.102 -14.418 1.00 97.47 33 A 1 ATOM 257 O O . THR A 0 33 . -0.521 0.999 -17.380 1.00 97.47 33 A 1 ATOM 258 C CG2 . THR A 0 33 . -0.820 0.802 -14.111 1.00 97.47 33 A 1 ATOM 259 O OG1 . THR A 0 33 . -1.248 3.024 -13.398 1.00 97.47 33 A 1 ATOM 260 N N . GLU A 0 34 . -2.685 1.572 -17.362 1.00 96.30 34 A 1 ATOM 261 C CA . GLU A 0 34 . -3.108 0.629 -18.402 1.00 96.30 34 A 1 ATOM 262 C C . GLU A 0 34 . -2.558 0.964 -19.799 1.00 96.30 34 A 1 ATOM 263 C CB . GLU A 0 34 . -4.641 0.515 -18.414 1.00 96.30 34 A 1 ATOM 264 O O . GLU A 0 34 . -2.556 0.093 -20.674 1.00 96.30 34 A 1 ATOM 265 C CG . GLU A 0 34 . -5.164 -0.256 -17.188 1.00 96.30 34 A 1 ATOM 266 C CD . GLU A 0 34 . -6.695 -0.388 -17.151 1.00 96.30 34 A 1 ATOM 267 O OE1 . GLU A 0 34 . -7.181 -1.302 -16.442 1.00 96.30 34 A 1 ATOM 268 O OE2 . GLU A 0 34 . -7.390 0.405 -17.822 1.00 96.30 34 A 1 ATOM 269 N N . THR A 0 35 . -1.991 2.164 -20.003 1.00 93.96 35 A 1 ATOM 270 C CA . THR A 0 35 . -1.181 2.465 -21.202 1.00 93.96 35 A 1 ATOM 271 C C . THR A 0 35 . 0.037 1.554 -21.322 1.00 93.96 35 A 1 ATOM 272 C CB . THR A 0 35 . -0.662 3.911 -21.240 1.00 93.96 35 A 1 ATOM 273 O O . THR A 0 35 . 0.560 1.346 -22.418 1.00 93.96 35 A 1 ATOM 274 C CG2 . THR A 0 35 . -1.778 4.929 -21.088 1.00 93.96 35 A 1 ATOM 275 O OG1 . THR A 0 35 . 0.326 4.153 -20.263 1.00 93.96 35 A 1 ATOM 276 N N . GLY A 0 36 . 0.499 1.005 -20.195 1.00 92.13 36 A 1 ATOM 277 C CA . GLY A 0 36 . 1.672 0.156 -20.126 1.00 92.13 36 A 1 ATOM 278 C C . GLY A 0 36 . 2.995 0.897 -20.317 1.00 92.13 36 A 1 ATOM 279 O O . GLY A 0 36 . 4.015 0.232 -20.492 1.00 92.13 36 A 1 ATOM 280 N N . VAL A 0 37 . 3.005 2.226 -20.294 1.00 92.71 37 A 1 ATOM 281 C CA . VAL A 0 37 . 4.246 2.998 -20.188 1.00 92.71 37 A 1 ATOM 282 C C . VAL A 0 37 . 4.686 2.994 -18.726 1.00 92.71 37 A 1 ATOM 283 C CB . VAL A 0 37 . 4.058 4.422 -20.740 1.00 92.71 37 A 1 ATOM 284 O O . VAL A 0 37 . 3.850 3.123 -17.833 1.00 92.71 37 A 1 ATOM 285 C CG1 . VAL A 0 37 . 5.361 5.228 -20.694 1.00 92.71 37 A 1 ATOM 286 C CG2 . VAL A 0 37 . 3.603 4.376 -22.207 1.00 92.71 37 A 1 ATOM 287 N N . GLU A 0 38 . 5.985 2.821 -18.476 1.00 95.22 38 A 1 ATOM 288 C CA . GLU A 0 38 . 6.525 2.908 -17.118 1.00 95.22 38 A 1 ATOM 289 C C . GLU A 0 38 . 6.197 4.279 -16.505 1.00 95.22 38 A 1 ATOM 290 C CB . GLU A 0 38 . 8.033 2.607 -17.121 1.00 95.22 38 A 1 ATOM 291 O O . GLU A 0 38 . 6.296 5.316 -17.169 1.00 95.22 38 A 1 ATOM 292 C CG . GLU A 0 38 . 8.590 2.501 -15.692 1.00 95.22 38 A 1 ATOM 293 C CD . GLU A 0 38 . 10.055 2.044 -15.631 1.00 95.22 38 A 1 ATOM 294 O OE1 . GLU A 0 38 . 10.498 1.639 -14.531 1.00 95.22 38 A 1 ATOM 295 O OE2 . GLU A 0 38 . 10.772 2.103 -16.651 1.00 95.22 38 A 1 ATOM 296 N N . LEU A 0 39 . 5.748 4.267 -15.250 1.00 96.99 39 A 1 ATOM 297 C CA . LEU A 0 39 . 5.376 5.483 -14.541 1.00 96.99 39 A 1 ATOM 298 C C . LEU A 0 39 . 6.620 6.219 -14.047 1.00 96.99 39 A 1 ATOM 299 C CB . LEU A 0 39 . 4.423 5.174 -13.375 1.00 96.99 39 A 1 ATOM 300 O O . LEU A 0 39 . 7.546 5.601 -13.520 1.00 96.99 39 A 1 ATOM 301 C CG . LEU A 0 39 . 3.102 4.490 -13.759 1.00 96.99 39 A 1 ATOM 302 C CD1 . LEU A 0 39 . 2.191 4.441 -12.530 1.00 96.99 39 A 1 ATOM 303 C CD2 . LEU A 0 39 . 2.361 5.207 -14.885 1.00 96.99 39 A 1 ATOM 304 N N . SER A 0 40 . 6.602 7.545 -14.149 1.00 96.36 40 A 1 ATOM 305 C CA . SER A 0 40 . 7.572 8.389 -13.451 1.00 96.36 40 A 1 ATOM 306 C C . SER A 0 40 . 7.376 8.306 -11.930 1.00 96.36 40 A 1 ATOM 307 C CB . SER A 0 40 . 7.470 9.836 -13.951 1.00 96.36 40 A 1 ATOM 308 O O . SER A 0 40 . 6.340 7.847 -11.443 1.00 96.36 40 A 1 ATOM 309 O OG . SER A 0 40 . 6.355 10.497 -13.380 1.00 96.36 40 A 1 ATOM 310 N N . ASN A 0 41 . 8.346 8.799 -11.153 1.00 95.07 41 A 1 ATOM 311 C CA . ASN A 0 41 . 8.216 8.866 -9.693 1.00 95.07 41 A 1 ATOM 312 C C . ASN A 0 41 . 6.979 9.669 -9.252 1.00 95.07 41 A 1 ATOM 313 C CB . ASN A 0 41 . 9.506 9.462 -9.095 1.00 95.07 41 A 1 ATOM 314 O O . ASN A 0 41 . 6.293 9.265 -8.315 1.00 95.07 41 A 1 ATOM 315 C CG . ASN A 0 41 . 10.666 8.481 -9.066 1.00 95.07 41 A 1 ATOM 316 N ND2 . ASN A 0 41 . 11.862 8.947 -8.799 1.00 95.07 41 A 1 ATOM 317 O OD1 . ASN A 0 41 . 10.505 7.284 -9.233 1.00 95.07 41 A 1 ATOM 318 N N . GLU A 0 42 . 6.668 10.769 -9.945 1.00 96.30 42 A 1 ATOM 319 C CA . GLU A 0 42 . 5.479 11.581 -9.670 1.00 96.30 42 A 1 ATOM 320 C C . GLU A 0 42 . 4.190 10.801 -9.965 1.00 96.30 42 A 1 ATOM 321 C CB . GLU A 0 42 . 5.551 12.878 -10.493 1.00 96.30 42 A 1 ATOM 322 O O . GLU A 0 42 . 3.309 10.709 -9.115 1.00 96.30 42 A 1 ATOM 323 C CG . GLU A 0 42 . 4.401 13.828 -10.136 1.00 96.30 42 A 1 ATOM 324 C CD . GLU A 0 42 . 4.389 15.118 -10.964 1.00 96.30 42 A 1 ATOM 325 O OE1 . GLU A 0 42 . 3.783 16.106 -10.498 1.00 96.30 42 A 1 ATOM 326 O OE2 . GLU A 0 42 . 4.824 15.128 -12.133 1.00 96.30 42 A 1 ATOM 327 N N . GLU A 0 43 . 4.098 10.170 -11.137 1.00 97.58 43 A 1 ATOM 328 C CA . GLU A 0 43 . 2.924 9.387 -11.544 1.00 97.58 43 A 1 ATOM 329 C C . GLU A 0 43 . 2.696 8.183 -10.623 1.00 97.58 43 A 1 ATOM 330 C CB . GLU A 0 43 . 3.135 8.894 -12.977 1.00 97.58 43 A 1 ATOM 331 O O . GLU A 0 43 . 1.571 7.902 -10.211 1.00 97.58 43 A 1 ATOM 332 C CG . GLU A 0 43 . 3.117 10.018 -14.023 1.00 97.58 43 A 1 ATOM 333 C CD . GLU A 0 43 . 3.619 9.540 -15.394 1.00 97.58 43 A 1 ATOM 334 O OE1 . GLU A 0 43 . 3.401 10.238 -16.405 1.00 97.58 43 A 1 ATOM 335 O OE2 . GLU A 0 43 . 4.219 8.444 -15.502 1.00 97.58 43 A 1 ATOM 336 N N . ARG A 0 44 . 3.771 7.491 -10.242 1.00 97.69 44 A 1 ATOM 337 C CA . ARG A 0 44 . 3.737 6.397 -9.269 1.00 97.69 44 A 1 ATOM 338 C C . ARG A 0 44 . 3.212 6.869 -7.911 1.00 97.69 44 A 1 ATOM 339 C CB . ARG A 0 44 . 5.161 5.845 -9.160 1.00 97.69 44 A 1 ATOM 340 O O . ARG A 0 44 . 2.405 6.176 -7.288 1.00 97.69 44 A 1 ATOM 341 C CG . ARG A 0 44 . 5.253 4.690 -8.163 1.00 97.69 44 A 1 ATOM 342 C CD . ARG A 0 44 . 6.708 4.285 -7.938 1.00 97.69 44 A 1 ATOM 343 N NE . ARG A 0 44 . 7.357 5.260 -7.045 1.00 97.69 44 A 1 ATOM 344 N NH1 . ARG A 0 44 . 9.550 4.652 -7.390 1.00 97.69 44 A 1 ATOM 345 N NH2 . ARG A 0 44 . 9.060 6.385 -6.077 1.00 97.69 44 A 1 ATOM 346 C CZ . ARG A 0 44 . 8.649 5.416 -6.842 1.00 97.69 44 A 1 ATOM 347 N N . ASN A 0 45 . 3.658 8.036 -7.449 1.00 97.00 45 A 1 ATOM 348 C CA . ASN A 0 45 . 3.196 8.611 -6.190 1.00 97.00 45 A 1 ATOM 349 C C . ASN A 0 45 . 1.712 9.000 -6.268 1.00 97.00 45 A 1 ATOM 350 C CB . ASN A 0 45 . 4.099 9.790 -5.799 1.00 97.00 45 A 1 ATOM 351 O O . ASN A 0 45 . 0.969 8.661 -5.349 1.00 97.00 45 A 1 ATOM 352 C CG . ASN A 0 45 . 5.490 9.379 -5.334 1.00 97.00 45 A 1 ATOM 353 N ND2 . ASN A 0 45 . 6.362 10.343 -5.155 1.00 97.00 45 A 1 ATOM 354 O OD1 . ASN A 0 45 . 5.807 8.218 -5.090 1.00 97.00 45 A 1 ATOM 355 N N . LEU A 0 46 . 1.255 9.597 -7.376 1.00 98.37 46 A 1 ATOM 356 C CA . LEU A 0 46 . -0.165 9.894 -7.611 1.00 98.37 46 A 1 ATOM 357 C C . LEU A 0 46 . -1.021 8.620 -7.565 1.00 98.37 46 A 1 ATOM 358 C CB . LEU A 0 46 . -0.342 10.606 -8.968 1.00 98.37 46 A 1 ATOM 359 O O . LEU A 0 46 . -2.023 8.577 -6.855 1.00 98.37 46 A 1 ATOM 360 C CG . LEU A 0 46 . 0.184 12.052 -9.021 1.00 98.37 46 A 1 ATOM 361 C CD1 . LEU A 0 46 . 0.178 12.545 -10.469 1.00 98.37 46 A 1 ATOM 362 C CD2 . LEU A 0 46 . -0.676 13.017 -8.209 1.00 98.37 46 A 1 ATOM 363 N N . LEU A 0 47 . -0.602 7.550 -8.250 1.00 98.57 47 A 1 ATOM 364 C CA . LEU A 0 47 . -1.288 6.253 -8.200 1.00 98.57 47 A 1 ATOM 365 C C . LEU A 0 47 . -1.407 5.735 -6.757 1.00 98.57 47 A 1 ATOM 366 C CB . LEU A 0 47 . -0.514 5.253 -9.079 1.00 98.57 47 A 1 ATOM 367 O O . LEU A 0 47 . -2.475 5.294 -6.330 1.00 98.57 47 A 1 ATOM 368 C CG . LEU A 0 47 . -1.134 3.845 -9.103 1.00 98.57 47 A 1 ATOM 369 C CD1 . LEU A 0 47 . -2.408 3.807 -9.938 1.00 98.57 47 A 1 ATOM 370 C CD2 . LEU A 0 47 . -0.154 2.844 -9.697 1.00 98.57 47 A 1 ATOM 371 N N . SER A 0 48 . -0.310 5.802 -5.999 1.00 98.32 48 A 1 ATOM 372 C CA . SER A 0 48 . -0.280 5.368 -4.603 1.00 98.32 48 A 1 ATOM 373 C C . SER A 0 48 . -1.208 6.203 -3.720 1.00 98.32 48 A 1 ATOM 374 C CB . SER A 0 48 . 1.157 5.410 -4.090 1.00 98.32 48 A 1 ATOM 375 O O . SER A 0 48 . -1.965 5.631 -2.938 1.00 98.32 48 A 1 ATOM 376 O OG . SER A 0 48 . 1.226 5.090 -2.713 1.00 98.32 48 A 1 ATOM 377 N N . VAL A 0 49 . -1.176 7.535 -3.832 1.00 98.31 49 A 1 ATOM 378 C CA . VAL A 0 49 . -2.042 8.445 -3.063 1.00 98.31 49 A 1 ATOM 379 C C . VAL A 0 49 . -3.514 8.192 -3.379 1.00 98.31 49 A 1 ATOM 380 C CB . VAL A 0 49 . -1.664 9.919 -3.327 1.00 98.31 49 A 1 ATOM 381 O O . VAL A 0 49 . -4.313 8.069 -2.448 1.00 98.31 49 A 1 ATOM 382 C CG1 . VAL A 0 49 . -2.690 10.906 -2.754 1.00 98.31 49 A 1 ATOM 383 C CG2 . VAL A 0 49 . -0.314 10.242 -2.673 1.00 98.31 49 A 1 ATOM 384 N N . ALA A 0 50 . -3.861 8.045 -4.660 1.00 98.55 50 A 1 ATOM 385 C CA . ALA A 0 50 . -5.225 7.786 -5.106 1.00 98.55 50 A 1 ATOM 386 C C . ALA A 0 50 . -5.805 6.544 -4.424 1.00 98.55 50 A 1 ATOM 387 C CB . ALA A 0 50 . -5.218 7.622 -6.630 1.00 98.55 50 A 1 ATOM 388 O O . ALA A 0 50 . -6.758 6.623 -3.646 1.00 98.55 50 A 1 ATOM 389 N N . TYR A 0 51 . -5.172 5.392 -4.646 1.00 98.70 51 A 1 ATOM 390 C CA . TYR A 0 51 . -5.703 4.137 -4.138 1.00 98.70 51 A 1 ATOM 391 C C . TYR A 0 51 . -5.570 4.004 -2.617 1.00 98.70 51 A 1 ATOM 392 C CB . TYR A 0 51 . -5.074 2.966 -4.885 1.00 98.70 51 A 1 ATOM 393 O O . TYR A 0 51 . -6.470 3.440 -1.994 1.00 98.70 51 A 1 ATOM 394 C CG . TYR A 0 51 . -5.646 2.734 -6.255 1.00 98.70 51 A 1 ATOM 395 C CD1 . TYR A 0 51 . -6.922 2.146 -6.344 1.00 98.70 51 A 1 ATOM 396 C CD2 . TYR A 0 51 . -4.907 3.017 -7.417 1.00 98.70 51 A 1 ATOM 397 C CE1 . TYR A 0 51 . -7.453 1.804 -7.596 1.00 98.70 51 A 1 ATOM 398 C CE2 . TYR A 0 51 . -5.453 2.692 -8.674 1.00 98.70 51 A 1 ATOM 399 O OH . TYR A 0 51 . -7.209 1.739 -9.974 1.00 98.70 51 A 1 ATOM 400 C CZ . TYR A 0 51 . -6.713 2.072 -8.762 1.00 98.70 51 A 1 ATOM 401 N N . LYS A 0 52 . -4.525 4.576 -1.991 1.00 98.12 52 A 1 ATOM 402 C CA . LYS A 0 52 . -4.384 4.599 -0.523 1.00 98.12 52 A 1 ATOM 403 C C . LYS A 0 52 . -5.575 5.293 0.137 1.00 98.12 52 A 1 ATOM 404 C CB . LYS A 0 52 . -3.063 5.278 -0.119 1.00 98.12 52 A 1 ATOM 405 O O . LYS A 0 52 . -6.079 4.792 1.141 1.00 98.12 52 A 1 ATOM 406 C CG . LYS A 0 52 . -2.859 5.350 1.406 1.00 98.12 52 A 1 ATOM 407 C CD . LYS A 0 52 . -1.586 6.126 1.768 1.00 98.12 52 A 1 ATOM 408 C CE . LYS A 0 52 . -1.473 6.270 3.293 1.00 98.12 52 A 1 ATOM 409 N NZ . LYS A 0 52 . -0.350 7.161 3.687 1.00 98.12 52 A 1 ATOM 410 N N . ASN A 0 53 . -6.028 6.420 -0.407 1.00 98.36 53 A 1 ATOM 411 C CA . ASN A 0 53 . -7.175 7.138 0.144 1.00 98.36 53 A 1 ATOM 412 C C . ASN A 0 53 . -8.495 6.405 -0.126 1.00 98.36 53 A 1 ATOM 413 C CB . ASN A 0 53 . -7.190 8.565 -0.401 1.00 98.36 53 A 1 ATOM 414 O O . ASN A 0 53 . -9.295 6.238 0.795 1.00 98.36 53 A 1 ATOM 415 C CG . ASN A 0 53 . -6.191 9.449 0.315 1.00 98.36 53 A 1 ATOM 416 N ND2 . ASN A 0 53 . -5.082 9.774 -0.299 1.00 98.36 53 A 1 ATOM 417 O OD1 . ASN A 0 53 . -6.361 9.792 1.470 1.00 98.36 53 A 1 ATOM 418 N N . VAL A 0 54 . -8.690 5.885 -1.344 1.00 98.38 54 A 1 ATOM 419 C CA . VAL A 0 54 . -9.888 5.106 -1.703 1.00 98.38 54 A 1 ATOM 420 C C . VAL A 0 54 . -10.044 3.881 -0.795 1.00 98.38 54 A 1 ATOM 421 C CB . VAL A 0 54 . -9.855 4.714 -3.196 1.00 98.38 54 A 1 ATOM 422 O O . VAL A 0 54 . -11.096 3.710 -0.174 1.00 98.38 54 A 1 ATOM 423 C CG1 . VAL A 0 54 . -10.972 3.751 -3.600 1.00 98.38 54 A 1 ATOM 424 C CG2 . VAL A 0 54 . -10.018 5.947 -4.085 1.00 98.38 54 A 1 ATOM 425 N N . VAL A 0 55 . -8.997 3.057 -0.648 1.00 98.47 55 A 1 ATOM 426 C CA . VAL A 0 55 . -9.034 1.862 0.216 1.00 98.47 55 A 1 ATOM 427 C C . VAL A 0 55 . -9.081 2.236 1.698 1.00 98.47 55 A 1 ATOM 428 C CB . VAL A 0 55 . -7.868 0.902 -0.103 1.00 98.47 55 A 1 ATOM 429 O O . VAL A 0 55 . -9.784 1.591 2.476 1.00 98.47 55 A 1 ATOM 430 C CG1 . VAL A 0 55 . -6.513 1.331 0.479 1.00 98.47 55 A 1 ATOM 431 C CG2 . VAL A 0 55 . -8.165 -0.513 0.405 1.00 98.47 55 A 1 ATOM 432 N N . GLY A 0 56 . -8.385 3.305 2.099 1.00 98.13 56 A 1 ATOM 433 C CA . GLY A 0 56 . -8.384 3.819 3.467 1.00 98.13 56 A 1 ATOM 434 C C . GLY A 0 56 . -9.784 4.194 3.947 1.00 98.13 56 A 1 ATOM 435 O O . GLY A 0 56 . -10.173 3.800 5.046 1.00 98.13 56 A 1 ATOM 436 N N . ALA A 0 57 . -10.574 4.863 3.103 1.00 98.13 57 A 1 ATOM 437 C CA . ALA A 0 57 . -11.961 5.200 3.411 1.00 98.13 57 A 1 ATOM 438 C C . ALA A 0 57 . -12.813 3.945 3.672 1.00 98.13 57 A 1 ATOM 439 C CB . ALA A 0 57 . -12.524 6.048 2.265 1.00 98.13 57 A 1 ATOM 440 O O . ALA A 0 57 . -13.496 3.870 4.694 1.00 98.13 57 A 1 ATOM 441 N N . ARG A 0 58 . -12.716 2.921 2.809 1.00 98.41 58 A 1 ATOM 442 C CA . ARG A 0 58 . -13.481 1.669 2.968 1.00 98.41 58 A 1 ATOM 443 C C . ARG A 0 58 . -13.035 0.888 4.204 1.00 98.41 58 A 1 ATOM 444 C CB . ARG A 0 58 . -13.424 0.797 1.697 1.00 98.41 58 A 1 ATOM 445 O O . ARG A 0 58 . -13.886 0.389 4.932 1.00 98.41 58 A 1 ATOM 446 C CG . ARG A 0 58 . -14.437 1.204 0.606 1.00 98.41 58 A 1 ATOM 447 C CD . ARG A 0 58 . -14.127 2.571 -0.020 1.00 98.41 58 A 1 ATOM 448 N NE . ARG A 0 58 . -15.055 2.938 -1.108 1.00 98.41 58 A 1 ATOM 449 N NH1 . ARG A 0 58 . -13.939 4.845 -1.802 1.00 98.41 58 A 1 ATOM 450 N NH2 . ARG A 0 58 . -15.638 4.138 -2.981 1.00 98.41 58 A 1 ATOM 451 C CZ . ARG A 0 58 . -14.885 3.962 -1.939 1.00 98.41 58 A 1 ATOM 452 N N . ARG A 0 59 . -11.733 0.845 4.510 1.00 98.08 59 A 1 ATOM 453 C CA . ARG A 0 59 . -11.212 0.232 5.748 1.00 98.08 59 A 1 ATOM 454 C C . ARG A 0 59 . -11.744 0.924 6.999 1.00 98.08 59 A 1 ATOM 455 C CB . ARG A 0 59 . -9.679 0.258 5.757 1.00 98.08 59 A 1 ATOM 456 O O . ARG A 0 59 . -12.173 0.254 7.934 1.00 98.08 59 A 1 ATOM 457 C CG . ARG A 0 59 . -9.094 -0.767 4.781 1.00 98.08 59 A 1 ATOM 458 C CD . ARG A 0 59 . -7.568 -0.701 4.766 1.00 98.08 59 A 1 ATOM 459 N NE . ARG A 0 59 . -7.002 -1.262 6.006 1.00 98.08 59 A 1 ATOM 460 N NH1 . ARG A 0 59 . -5.447 0.347 6.536 1.00 98.08 59 A 1 ATOM 461 N NH2 . ARG A 0 59 . -5.492 -1.607 7.627 1.00 98.08 59 A 1 ATOM 462 C CZ . ARG A 0 59 . -5.981 -0.829 6.710 1.00 98.08 59 A 1 ATOM 463 N N . SER A 0 60 . -11.755 2.255 7.017 1.00 98.22 60 A 1 ATOM 464 C CA . SER A 0 60 . -12.320 3.025 8.129 1.00 98.22 60 A 1 ATOM 465 C C . SER A 0 60 . -13.815 2.755 8.299 1.00 98.22 60 A 1 ATOM 466 C CB . SER A 0 60 . -12.064 4.517 7.922 1.00 98.22 60 A 1 ATOM 467 O O . SER A 0 60 . -14.256 2.474 9.413 1.00 98.22 60 A 1 ATOM 468 O OG . SER A 0 60 . -10.673 4.755 8.013 1.00 98.22 60 A 1 ATOM 469 N N . SER A 0 61 . -14.587 2.757 7.206 1.00 98.11 61 A 1 ATOM 470 C CA . SER A 0 61 . -16.004 2.378 7.242 1.00 98.11 61 A 1 ATOM 471 C C . SER A 0 61 . -16.194 0.961 7.778 1.00 98.11 61 A 1 ATOM 472 C CB . SER A 0 61 . -16.639 2.478 5.852 1.00 98.11 61 A 1 ATOM 473 O O . SER A 0 61 . -17.004 0.759 8.679 1.00 98.11 61 A 1 ATOM 474 O OG . SER A 0 61 . -16.574 3.804 5.371 1.00 98.11 61 A 1 ATOM 475 N N . TRP A 0 62 . -15.415 -0.002 7.281 1.00 98.14 62 A 1 ATOM 476 C CA . TRP A 0 62 . -15.487 -1.395 7.706 1.00 98.14 62 A 1 ATOM 477 C C . TRP A 0 62 . -15.271 -1.543 9.214 1.00 98.14 62 A 1 ATOM 478 C CB . TRP A 0 62 . -14.479 -2.230 6.916 1.00 98.14 62 A 1 ATOM 479 O O . TRP A 0 62 . -16.118 -2.122 9.884 1.00 98.14 62 A 1 ATOM 480 C CG . TRP A 0 62 . -14.468 -3.666 7.314 1.00 98.14 62 A 1 ATOM 481 C CD1 . TRP A 0 62 . -15.345 -4.603 6.901 1.00 98.14 62 A 1 ATOM 482 C CD2 . TRP A 0 62 . -13.570 -4.339 8.246 1.00 98.14 62 A 1 ATOM 483 C CE2 . TRP A 0 62 . -13.969 -5.703 8.348 1.00 98.14 62 A 1 ATOM 484 C CE3 . TRP A 0 62 . -12.451 -3.935 9.003 1.00 98.14 62 A 1 ATOM 485 N NE1 . TRP A 0 62 . -15.040 -5.810 7.496 1.00 98.14 62 A 1 ATOM 486 C CH2 . TRP A 0 62 . -12.175 -6.197 9.886 1.00 98.14 62 A 1 ATOM 487 C CZ2 . TRP A 0 62 . -13.292 -6.626 9.151 1.00 98.14 62 A 1 ATOM 488 C CZ3 . TRP A 0 62 . -11.762 -4.854 9.817 1.00 98.14 62 A 1 ATOM 489 N N . ARG A 0 63 . -14.218 -0.941 9.784 1.00 97.29 63 A 1 ATOM 490 C CA . ARG A 0 63 . -13.954 -1.008 11.236 1.00 97.29 63 A 1 ATOM 491 C C . ARG A 0 63 . -15.104 -0.470 12.077 1.00 97.29 63 A 1 ATOM 492 C CB . ARG A 0 63 . -12.692 -0.222 11.587 1.00 97.29 63 A 1 ATOM 493 O O . ARG A 0 63 . -15.489 -1.090 13.067 1.00 97.29 63 A 1 ATOM 494 C CG . ARG A 0 63 . -11.455 -0.945 11.078 1.00 97.29 63 A 1 ATOM 495 C CD . ARG A 0 63 . -10.222 -0.176 11.516 1.00 97.29 63 A 1 ATOM 496 N NE . ARG A 0 63 . -9.058 -0.770 10.873 1.00 97.29 63 A 1 ATOM 497 N NH1 . ARG A 0 63 . -8.283 1.056 9.689 1.00 97.29 63 A 1 ATOM 498 N NH2 . ARG A 0 63 . -7.219 -0.911 9.683 1.00 97.29 63 A 1 ATOM 499 C CZ . ARG A 0 63 . -8.198 -0.187 10.083 1.00 97.29 63 A 1 ATOM 500 N N . VAL A 0 64 . -15.663 0.673 11.680 1.00 96.82 64 A 1 ATOM 501 C CA . VAL A 0 64 . -16.794 1.287 12.387 1.00 96.82 64 A 1 ATOM 502 C C . VAL A 0 64 . -18.013 0.367 12.348 1.00 96.82 64 A 1 ATOM 503 C CB . VAL A 0 64 . -17.114 2.673 11.795 1.00 96.82 64 A 1 ATOM 504 O O . VAL A 0 64 . -18.652 0.150 13.376 1.00 96.82 64 A 1 ATOM 505 C CG1 . VAL A 0 64 . -18.403 3.273 12.372 1.00 96.82 64 A 1 ATOM 506 C CG2 . VAL A 0 64 . -15.977 3.659 12.092 1.00 96.82 64 A 1 ATOM 507 N N . ILE A 0 65 . -18.324 -0.209 11.185 1.00 96.36 65 A 1 ATOM 508 C CA . ILE A 0 65 . -19.493 -1.082 11.023 1.00 96.36 65 A 1 ATOM 509 C C . ILE A 0 65 . -19.291 -2.408 11.765 1.00 96.36 65 A 1 ATOM 510 C CB . ILE A 0 65 . -19.812 -1.302 9.534 1.00 96.36 65 A 1 ATOM 511 O O . ILE A 0 65 . -20.203 -2.835 12.469 1.00 96.36 65 A 1 ATOM 512 C CG1 . ILE A 0 65 . -20.087 0.029 8.796 1.00 96.36 65 A 1 ATOM 513 C CG2 . ILE A 0 65 . -21.060 -2.189 9.393 1.00 96.36 65 A 1 ATOM 514 C CD1 . ILE A 0 65 . -19.804 -0.108 7.297 1.00 96.36 65 A 1 ATOM 515 N N . SER A 0 66 . -18.101 -3.011 11.692 1.00 95.21 66 A 1 ATOM 516 C CA . SER A 0 66 . -17.741 -4.212 12.457 1.00 95.21 66 A 1 ATOM 517 C C . SER A 0 66 . -17.899 -3.989 13.962 1.00 95.21 66 A 1 ATOM 518 C CB . SER A 0 66 . -16.296 -4.623 12.146 1.00 95.21 66 A 1 ATOM 519 O O . SER A 0 66 . -18.487 -4.820 14.652 1.00 95.21 66 A 1 ATOM 520 O OG . SER A 0 66 . -16.180 -4.992 10.788 1.00 95.21 66 A 1 ATOM 521 N N . SER A 0 67 . -17.467 -2.830 14.474 1.00 94.52 67 A 1 ATOM 522 C CA . SER A 0 67 . -17.685 -2.457 15.877 1.00 94.52 67 A 1 ATOM 523 C C . SER A 0 67 . -19.175 -2.318 16.212 1.00 94.52 67 A 1 ATOM 524 C CB . SER A 0 67 . -16.946 -1.153 16.190 1.00 94.52 67 A 1 ATOM 525 O O . SER A 0 67 . -19.611 -2.772 17.266 1.00 94.52 67 A 1 ATOM 526 O OG . SER A 0 67 . -17.151 -0.773 17.539 1.00 94.52 67 A 1 ATOM 527 N N . ILE A 0 68 . -19.985 -1.726 15.324 1.00 93.15 68 A 1 ATOM 528 C CA . ILE A 0 68 . -21.440 -1.606 15.518 1.00 93.15 68 A 1 ATOM 529 C C . ILE A 0 68 . -22.124 -2.980 15.523 1.00 93.15 68 A 1 ATOM 530 C CB . ILE A 0 68 . -22.062 -0.662 14.461 1.00 93.15 68 A 1 ATOM 531 O O . ILE A 0 68 . -23.018 -3.185 16.345 1.00 93.15 68 A 1 ATOM 532 C CG1 . ILE A 0 68 . -21.604 0.793 14.708 1.00 93.15 68 A 1 ATOM 533 C CG2 . ILE A 0 68 . -23.606 -0.717 14.480 1.00 93.15 68 A 1 ATOM 534 C CD1 . ILE A 0 68 . -21.848 1.724 13.513 1.00 93.15 68 A 1 ATOM 535 N N . GLU A 0 69 . -21.721 -3.900 14.642 1.00 92.58 69 A 1 ATOM 536 C CA . GLU A 0 69 . -22.258 -5.267 14.587 1.00 92.58 69 A 1 ATOM 537 C C . GLU A 0 69 . -22.001 -6.024 15.898 1.00 92.58 69 A 1 ATOM 538 C CB . GLU A 0 69 . -21.670 -6.031 13.378 1.00 92.58 69 A 1 ATOM 539 O O . GLU A 0 69 . -22.887 -6.725 16.380 1.00 92.58 69 A 1 ATOM 540 C CG . GLU A 0 69 . -22.307 -7.430 13.219 1.00 92.58 69 A 1 ATOM 541 C CD . GLU A 0 69 . -21.758 -8.277 12.057 1.00 92.58 69 A 1 ATOM 542 O OE1 . GLU A 0 69 . -22.131 -9.477 11.951 1.00 92.58 69 A 1 ATOM 543 O OE2 . GLU A 0 69 . -20.995 -7.748 11.224 1.00 92.58 69 A 1 ATOM 544 N N . GLN A 0 70 . -20.826 -5.838 16.507 1.00 89.80 70 A 1 ATOM 545 C CA . GLN A 0 70 . -20.421 -6.520 17.743 1.00 89.80 70 A 1 ATOM 546 C C . GLN A 0 70 . -21.063 -5.956 19.025 1.00 89.80 70 A 1 ATOM 547 C CB . GLN A 0 70 . -18.890 -6.482 17.847 1.00 89.80 70 A 1 ATOM 548 O O . GLN A 0 70 . -20.945 -6.572 20.085 1.00 89.80 70 A 1 ATOM 549 C CG . GLN A 0 70 . -18.204 -7.382 16.806 1.00 89.80 70 A 1 ATOM 550 C CD . GLN A 0 70 . -16.683 -7.251 16.827 1.00 89.80 70 A 1 ATOM 551 N NE2 . GLN A 0 70 . -15.978 -7.995 16.004 1.00 89.80 70 A 1 ATOM 552 O OE1 . GLN A 0 70 . -16.093 -6.486 17.571 1.00 89.80 70 A 1 ATOM 553 N N . LYS A 0 71 . -21.750 -4.804 18.978 1.00 89.98 71 A 1 ATOM 554 C CA . LYS A 0 71 . -22.377 -4.217 20.177 1.00 89.98 71 A 1 ATOM 555 C C . LYS A 0 71 . -23.527 -5.090 20.690 1.00 89.98 71 A 1 ATOM 556 C CB . LYS A 0 71 . -22.833 -2.771 19.931 1.00 89.98 71 A 1 ATOM 557 O O . LYS A 0 71 . -24.534 -5.288 20.010 1.00 89.98 71 A 1 ATOM 558 C CG . LYS A 0 71 . -21.632 -1.819 19.922 1.00 89.98 71 A 1 ATOM 559 C CD . LYS A 0 71 . -22.033 -0.356 19.710 1.00 89.98 71 A 1 ATOM 560 C CE . LYS A 0 71 . -20.745 0.472 19.656 1.00 89.98 71 A 1 ATOM 561 N NZ . LYS A 0 71 . -21.006 1.932 19.636 1.00 89.98 71 A 1 ATOM 562 N N . THR A 0 72 . -23.404 -5.532 21.939 1.00 77.68 72 A 1 ATOM 563 C CA . THR A 0 72 . -24.328 -6.456 22.620 1.00 77.68 72 A 1 ATOM 564 C C . THR A 0 72 . -25.737 -5.896 22.828 1.00 77.68 72 A 1 ATOM 565 C CB . THR A 0 72 . -23.747 -6.856 23.986 1.00 77.68 72 A 1 ATOM 566 O O . THR A 0 72 . -26.700 -6.653 22.809 1.00 77.68 72 A 1 ATOM 567 C CG2 . THR A 0 72 . -22.536 -7.777 23.844 1.00 77.68 72 A 1 ATOM 568 O OG1 . THR A 0 72 . -23.311 -5.699 24.668 1.00 77.68 72 A 1 ATOM 569 N N . GLU A 0 73 . -25.888 -4.577 22.970 1.00 86.05 73 A 1 ATOM 570 C CA . GLU A 0 73 . -27.185 -3.917 23.206 1.00 86.05 73 A 1 ATOM 571 C C . GLU A 0 73 . -28.026 -3.711 21.929 1.00 86.05 73 A 1 ATOM 572 C CB . GLU A 0 73 . -26.945 -2.564 23.887 1.00 86.05 73 A 1 ATOM 573 O O . GLU A 0 73 . -29.140 -3.184 21.974 1.00 86.05 73 A 1 ATOM 574 C CG . GLU A 0 73 . -26.249 -2.681 25.252 1.00 86.05 73 A 1 ATOM 575 C CD . GLU A 0 73 . -26.023 -1.311 25.909 1.00 86.05 73 A 1 ATOM 576 O OE1 . GLU A 0 73 . -25.621 -1.308 27.091 1.00 86.05 73 A 1 ATOM 577 O OE2 . GLU A 0 73 . -26.227 -0.281 25.220 1.00 86.05 73 A 1 ATOM 578 N N . ALA A 0 74 . -27.504 -4.074 20.754 1.00 79.61 74 A 1 ATOM 579 C CA . ALA A 0 74 . -28.217 -3.898 19.497 1.00 79.61 74 A 1 ATOM 580 C C . ALA A 0 74 . -29.333 -4.943 19.330 1.00 79.61 74 A 1 ATOM 581 C CB . ALA A 0 74 . -27.205 -3.916 18.346 1.00 79.61 74 A 1 ATOM 582 O O . ALA A 0 74 . -29.140 -6.132 19.563 1.00 79.61 74 A 1 ATOM 583 N N . SER A 0 75 . -30.504 -4.513 18.848 1.00 90.25 75 A 1 ATOM 584 C CA . SER A 0 75 . -31.561 -5.450 18.459 1.00 90.25 75 A 1 ATOM 585 C C . SER A 0 75 . -31.081 -6.387 17.345 1.00 90.25 75 A 1 ATOM 586 C CB . SER A 0 75 . -32.829 -4.699 18.033 1.00 90.25 75 A 1 ATOM 587 O O . SER A 0 75 . -30.273 -5.985 16.504 1.00 90.25 75 A 1 ATOM 588 O OG . SER A 0 75 . -32.651 -3.980 16.821 1.00 90.25 75 A 1 ATOM 589 N N . ALA A 0 76 . -31.644 -7.597 17.268 1.00 90.59 76 A 1 ATOM 590 C CA . ALA A 0 76 . -31.319 -8.562 16.210 1.00 90.59 76 A 1 ATOM 591 C C . ALA A 0 76 . -31.437 -7.950 14.799 1.00 90.59 76 A 1 ATOM 592 C CB . ALA A 0 76 . -32.250 -9.772 16.366 1.00 90.59 76 A 1 ATOM 593 O O . ALA A 0 76 . -30.581 -8.163 13.944 1.00 90.59 76 A 1 ATOM 594 N N . ARG A 0 77 . -32.446 -7.092 14.577 1.00 92.27 77 A 1 ATOM 595 C CA . ARG A 0 77 . -32.612 -6.349 13.316 1.00 92.27 77 A 1 ATOM 596 C C . ARG A 0 77 . -31.454 -5.385 13.045 1.00 92.27 77 A 1 ATOM 597 C CB . ARG A 0 77 . -33.962 -5.615 13.325 1.00 92.27 77 A 1 ATOM 598 O O . ARG A 0 77 . -31.012 -5.273 11.908 1.00 92.27 77 A 1 ATOM 599 C CG . ARG A 0 77 . -34.233 -4.908 11.987 1.00 92.27 77 A 1 ATOM 600 C CD . ARG A 0 77 . -35.612 -4.245 11.987 1.00 92.27 77 A 1 ATOM 601 N NE . ARG A 0 77 . -35.870 -3.570 10.702 1.00 92.27 77 A 1 ATOM 602 N NH1 . ARG A 0 77 . -37.944 -2.722 11.209 1.00 92.27 77 A 1 ATOM 603 N NH2 . ARG A 0 77 . -37.059 -2.350 9.193 1.00 92.27 77 A 1 ATOM 604 C CZ . ARG A 0 77 . -36.952 -2.886 10.376 1.00 92.27 77 A 1 ATOM 605 N N . LYS A 0 78 . -30.971 -4.666 14.062 1.00 91.89 78 A 1 ATOM 606 C CA . LYS A 0 78 . -29.841 -3.737 13.913 1.00 91.89 78 A 1 ATOM 607 C C . LYS A 0 78 . -28.532 -4.489 13.653 1.00 91.89 78 A 1 ATOM 608 C CB . LYS A 0 78 . -29.767 -2.826 15.147 1.00 91.89 78 A 1 ATOM 609 O O . LYS A 0 78 . -27.761 -4.038 12.813 1.00 91.89 78 A 1 ATOM 610 C CG . LYS A 0 78 . -28.668 -1.759 15.020 1.00 91.89 78 A 1 ATOM 611 C CD . LYS A 0 78 . -28.676 -0.828 16.237 1.00 91.89 78 A 1 ATOM 612 C CE . LYS A 0 78 . -27.541 0.196 16.128 1.00 91.89 78 A 1 ATOM 613 N NZ . LYS A 0 78 . -27.496 1.079 17.321 1.00 91.89 78 A 1 ATOM 614 N N . GLN A 0 79 . -28.311 -5.626 14.315 1.00 93.49 79 A 1 ATOM 615 C CA . GLN A 0 79 . -27.154 -6.495 14.061 1.00 93.49 79 A 1 ATOM 616 C C . GLN A 0 79 . -27.167 -7.045 12.630 1.00 93.49 79 A 1 ATOM 617 C CB . GLN A 0 79 . -27.137 -7.654 15.065 1.00 93.49 79 A 1 ATOM 618 O O . GLN A 0 79 . -26.153 -6.974 11.942 1.00 93.49 79 A 1 ATOM 619 C CG . GLN A 0 79 . -26.814 -7.189 16.493 1.00 93.49 79 A 1 ATOM 620 C CD . GLN A 0 79 . -26.861 -8.328 17.508 1.00 93.49 79 A 1 ATOM 621 N NE2 . GLN A 0 79 . -26.427 -8.092 18.726 1.00 93.49 79 A 1 ATOM 622 O OE1 . GLN A 0 79 . -27.316 -9.429 17.236 1.00 93.49 79 A 1 ATOM 623 N N . GLN A 0 80 . -28.326 -7.504 12.145 1.00 94.50 80 A 1 ATOM 624 C CA . GLN A 0 80 . -28.475 -7.962 10.763 1.00 94.50 80 A 1 ATOM 625 C C . GLN A 0 80 . -28.166 -6.848 9.749 1.00 94.50 80 A 1 ATOM 626 C CB . GLN A 0 80 . -29.889 -8.526 10.566 1.00 94.50 80 A 1 ATOM 627 O O . GLN A 0 80 . -27.376 -7.059 8.835 1.00 94.50 80 A 1 ATOM 628 C CG . GLN A 0 80 . -30.050 -9.086 9.147 1.00 94.50 80 A 1 ATOM 629 C CD . GLN A 0 80 . -31.443 -9.612 8.842 1.00 94.50 80 A 1 ATOM 630 N NE2 . GLN A 0 80 . -31.688 -9.926 7.593 1.00 94.50 80 A 1 ATOM 631 O OE1 . GLN A 0 80 . -32.321 -9.720 9.690 1.00 94.50 80 A 1 ATOM 632 N N . LEU A 0 81 . -28.732 -5.648 9.929 1.00 95.62 81 A 1 ATOM 633 C CA . LEU A 0 81 . -28.455 -4.510 9.043 1.00 95.62 81 A 1 ATOM 634 C C . LEU A 0 81 . -26.972 -4.104 9.063 1.00 95.62 81 A 1 ATOM 635 C CB . LEU A 0 81 . -29.330 -3.314 9.458 1.00 95.62 81 A 1 ATOM 636 O O . LEU A 0 81 . -26.414 -3.760 8.023 1.00 95.62 81 A 1 ATOM 637 C CG . LEU A 0 81 . -30.825 -3.467 9.131 1.00 95.62 81 A 1 ATOM 638 C CD1 . LEU A 0 81 . -31.604 -2.329 9.801 1.00 95.62 81 A 1 ATOM 639 C CD2 . LEU A 0 81 . -31.104 -3.411 7.629 1.00 95.62 81 A 1 ATOM 640 N N . ALA A 0 82 . -26.327 -4.150 10.234 1.00 95.74 82 A 1 ATOM 641 C CA . ALA A 0 82 . -24.897 -3.877 10.358 1.00 95.74 82 A 1 ATOM 642 C C . ALA A 0 82 . -24.060 -4.923 9.607 1.00 95.74 82 A 1 ATOM 643 C CB . ALA A 0 82 . -24.523 -3.801 11.843 1.00 95.74 82 A 1 ATOM 644 O O . ALA A 0 82 . -23.147 -4.547 8.876 1.00 95.74 82 A 1 ATOM 645 N N . ARG A 0 83 . -24.417 -6.208 9.714 1.00 96.05 83 A 1 ATOM 646 C CA . ARG A 0 83 . -23.773 -7.300 8.975 1.00 96.05 83 A 1 ATOM 647 C C . ARG A 0 83 . -23.882 -7.124 7.464 1.00 96.05 83 A 1 ATOM 648 C CB . ARG A 0 83 . -24.384 -8.634 9.416 1.00 96.05 83 A 1 ATOM 649 O O . ARG A 0 83 . -22.865 -7.139 6.782 1.00 96.05 83 A 1 ATOM 650 C CG . ARG A 0 83 . -23.791 -9.802 8.612 1.00 96.05 83 A 1 ATOM 651 C CD . ARG A 0 83 . -24.240 -11.153 9.151 1.00 96.05 83 A 1 ATOM 652 N NE . ARG A 0 83 . -23.775 -11.321 10.534 1.00 96.05 83 A 1 ATOM 653 N NH1 . ARG A 0 83 . -23.820 -13.606 10.653 1.00 96.05 83 A 1 ATOM 654 N NH2 . ARG A 0 83 . -23.172 -12.357 12.415 1.00 96.05 83 A 1 ATOM 655 C CZ . ARG A 0 83 . -23.603 -12.438 11.193 1.00 96.05 83 A 1 ATOM 656 N N . GLU A 0 84 . -25.094 -6.922 6.951 1.00 97.37 84 A 1 ATOM 657 C CA . GLU A 0 84 . -25.338 -6.735 5.512 1.00 97.37 84 A 1 ATOM 658 C C . GLU A 0 84 . -24.535 -5.543 4.966 1.00 97.37 84 A 1 ATOM 659 C CB . GLU A 0 84 . -26.842 -6.496 5.279 1.00 97.37 84 A 1 ATOM 660 O O . GLU A 0 84 . -23.954 -5.601 3.879 1.00 97.37 84 A 1 ATOM 661 C CG . GLU A 0 84 . -27.703 -7.759 5.479 1.00 97.37 84 A 1 ATOM 662 C CD . GLU A 0 84 . -29.222 -7.486 5.461 1.00 97.37 84 A 1 ATOM 663 O OE1 . GLU A 0 84 . -29.989 -8.430 5.785 1.00 97.37 84 A 1 ATOM 664 O OE2 . GLU A 0 84 . -29.633 -6.339 5.162 1.00 97.37 84 A 1 ATOM 665 N N . TYR A 0 85 . -24.449 -4.460 5.745 1.00 97.62 85 A 1 ATOM 666 C CA . TYR A 0 85 . -23.668 -3.292 5.362 1.00 97.62 85 A 1 ATOM 667 C C . TYR A 0 85 . -22.153 -3.533 5.457 1.00 97.62 85 A 1 ATOM 668 C CB . TYR A 0 85 . -24.136 -2.082 6.179 1.00 97.62 85 A 1 ATOM 669 O O . TYR A 0 85 . -21.419 -3.094 4.571 1.00 97.62 85 A 1 ATOM 670 C CG . TYR A 0 85 . -23.712 -0.754 5.583 1.00 97.62 85 A 1 ATOM 671 C CD1 . TYR A 0 85 . -22.918 0.136 6.325 1.00 97.62 85 A 1 ATOM 672 C CD2 . TYR A 0 85 . -24.128 -0.404 4.284 1.00 97.62 85 A 1 ATOM 673 C CE1 . TYR A 0 85 . -22.493 1.353 5.757 1.00 97.62 85 A 1 ATOM 674 C CE2 . TYR A 0 85 . -23.712 0.813 3.712 1.00 97.62 85 A 1 ATOM 675 O OH . TYR A 0 85 . -22.482 2.855 3.881 1.00 97.62 85 A 1 ATOM 676 C CZ . TYR A 0 85 . -22.883 1.686 4.443 1.00 97.62 85 A 1 ATOM 677 N N . ARG A 0 86 . -21.673 -4.278 6.464 1.00 97.31 86 A 1 ATOM 678 C CA . ARG A 0 86 . -20.264 -4.696 6.564 1.00 97.31 86 A 1 ATOM 679 C C . ARG A 0 86 . -19.859 -5.509 5.339 1.00 97.31 86 A 1 ATOM 680 C CB . ARG A 0 86 . -20.016 -5.503 7.854 1.00 97.31 86 A 1 ATOM 681 O O . ARG A 0 86 . -18.868 -5.172 4.702 1.00 97.31 86 A 1 ATOM 682 C CG . ARG A 0 86 . -18.538 -5.922 7.974 1.00 97.31 86 A 1 ATOM 683 C CD . ARG A 0 86 . -18.216 -6.776 9.203 1.00 97.31 86 A 1 ATOM 684 N NE . ARG A 0 86 . -19.092 -7.944 9.335 1.00 97.31 86 A 1 ATOM 685 N NH1 . ARG A 0 86 . -18.240 -9.391 7.752 1.00 97.31 86 A 1 ATOM 686 N NH2 . ARG A 0 86 . -20.086 -9.900 8.874 1.00 97.31 86 A 1 ATOM 687 C CZ . ARG A 0 86 . -19.117 -9.066 8.649 1.00 97.31 86 A 1 ATOM 688 N N . GLU A 0 87 . -20.640 -6.524 4.978 1.00 97.44 87 A 1 ATOM 689 C CA . GLU A 0 87 . -20.372 -7.404 3.831 1.00 97.44 87 A 1 ATOM 690 C C . GLU A 0 87 . -20.332 -6.632 2.503 1.00 97.44 87 A 1 ATOM 691 C CB . GLU A 0 87 . -21.459 -8.486 3.764 1.00 97.44 87 A 1 ATOM 692 O O . GLU A 0 87 . -19.513 -6.922 1.625 1.00 97.44 87 A 1 ATOM 693 C CG . GLU A 0 87 . -21.316 -9.527 4.886 1.00 97.44 87 A 1 ATOM 694 C CD . GLU A 0 87 . -22.484 -10.524 4.951 1.00 97.44 87 A 1 ATOM 695 O OE1 . GLU A 0 87 . -22.466 -11.349 5.898 1.00 97.44 87 A 1 ATOM 696 O OE2 . GLU A 0 87 . -23.384 -10.465 4.083 1.00 97.44 87 A 1 ATOM 697 N N . ARG A 0 88 . -21.170 -5.595 2.361 1.00 98.23 88 A 1 ATOM 698 C CA . ARG A 0 88 . -21.094 -4.670 1.225 1.00 98.23 88 A 1 ATOM 699 C C . ARG A 0 88 . -19.758 -3.925 1.189 1.00 98.23 88 A 1 ATOM 700 C CB . ARG A 0 88 . -22.288 -3.711 1.260 1.00 98.23 88 A 1 ATOM 701 O O . ARG A 0 88 . -19.120 -3.900 0.140 1.00 98.23 88 A 1 ATOM 702 C CG . ARG A 0 88 . -22.201 -2.704 0.110 1.00 98.23 88 A 1 ATOM 703 C CD . ARG A 0 88 . -23.373 -1.736 0.152 1.00 98.23 88 A 1 ATOM 704 N NE . ARG A 0 88 . -23.152 -0.668 -0.827 1.00 98.23 88 A 1 ATOM 705 N NH1 . ARG A 0 88 . -25.275 0.206 -0.806 1.00 98.23 88 A 1 ATOM 706 N NH2 . ARG A 0 88 . -23.691 1.079 -2.138 1.00 98.23 88 A 1 ATOM 707 C CZ . ARG A 0 88 . -24.045 0.198 -1.252 1.00 98.23 88 A 1 ATOM 708 N N . VAL A 0 89 . -19.323 -3.345 2.308 1.00 98.23 89 A 1 ATOM 709 C CA . VAL A 0 89 . -18.037 -2.629 2.376 1.00 98.23 89 A 1 ATOM 710 C C . VAL A 0 89 . -16.859 -3.577 2.129 1.00 98.23 89 A 1 ATOM 711 C CB . VAL A 0 89 . -17.885 -1.876 3.711 1.00 98.23 89 A 1 ATOM 712 O O . VAL A 0 89 . -15.917 -3.209 1.433 1.00 98.23 89 A 1 ATOM 713 C CG1 . VAL A 0 89 . -16.521 -1.189 3.828 1.00 98.23 89 A 1 ATOM 714 C CG2 . VAL A 0 89 . -18.941 -0.768 3.826 1.00 98.23 89 A 1 ATOM 715 N N . GLU A 0 90 . -16.918 -4.816 2.619 1.00 98.06 90 A 1 ATOM 716 C CA . GLU A 0 90 . -15.909 -5.846 2.327 1.00 98.06 90 A 1 ATOM 717 C C . GLU A 0 90 . -15.838 -6.179 0.840 1.00 98.06 90 A 1 ATOM 718 C CB . GLU A 0 90 . -16.232 -7.146 3.070 1.00 98.06 90 A 1 ATOM 719 O O . GLU A 0 90 . -14.752 -6.382 0.299 1.00 98.06 90 A 1 ATOM 720 C CG . GLU A 0 90 . -16.007 -6.988 4.568 1.00 98.06 90 A 1 ATOM 721 C CD . GLU A 0 90 . -16.412 -8.215 5.381 1.00 98.06 90 A 1 ATOM 722 O OE1 . GLU A 0 90 . -16.174 -8.157 6.610 1.00 98.06 90 A 1 ATOM 723 O OE2 . GLU A 0 90 . -17.045 -9.149 4.841 1.00 98.06 90 A 1 ATOM 724 N N . LYS A 0 91 . -16.984 -6.248 0.155 1.00 98.17 91 A 1 ATOM 725 C CA . LYS A 0 91 . -17.018 -6.434 -1.297 1.00 98.17 91 A 1 ATOM 726 C C . LYS A 0 91 . -16.346 -5.264 -2.020 1.00 98.17 91 A 1 ATOM 727 C CB . LYS A 0 91 . -18.464 -6.668 -1.750 1.00 98.17 91 A 1 ATOM 728 O O . LYS A 0 91 . -15.464 -5.512 -2.834 1.00 98.17 91 A 1 ATOM 729 C CG . LYS A 0 91 . -18.522 -6.903 -3.261 1.00 98.17 91 A 1 ATOM 730 C CD . LYS A 0 91 . -19.957 -7.126 -3.736 1.00 98.17 91 A 1 ATOM 731 C CE . LYS A 0 91 . -19.913 -7.085 -5.262 1.00 98.17 91 A 1 ATOM 732 N NZ . LYS A 0 91 . -21.244 -7.241 -5.880 1.00 98.17 91 A 1 ATOM 733 N N . GLU A 0 92 . -16.703 -4.026 -1.683 1.00 98.36 92 A 1 ATOM 734 C CA . GLU A 0 92 . -16.102 -2.821 -2.276 1.00 98.36 92 A 1 ATOM 735 C C . GLU A 0 92 . -14.581 -2.777 -2.032 1.00 98.36 92 A 1 ATOM 736 C CB . GLU A 0 92 . -16.783 -1.563 -1.694 1.00 98.36 92 A 1 ATOM 737 O O . GLU A 0 92 . -13.803 -2.552 -2.958 1.00 98.36 92 A 1 ATOM 738 C CG . GLU A 0 92 . -18.260 -1.401 -2.120 1.00 98.36 92 A 1 ATOM 739 C CD . GLU A 0 92 . -19.003 -0.252 -1.402 1.00 98.36 92 A 1 ATOM 740 O OE1 . GLU A 0 92 . -20.264 -0.201 -1.502 1.00 98.36 92 A 1 ATOM 741 O OE2 . GLU A 0 92 . -18.319 0.591 -0.773 1.00 98.36 92 A 1 ATOM 742 N N . LEU A 0 93 . -14.135 -3.071 -0.804 1.00 98.38 93 A 1 ATOM 743 C CA . LEU A 0 93 . -12.715 -3.150 -0.453 1.00 98.38 93 A 1 ATOM 744 C C . LEU A 0 93 . -11.989 -4.213 -1.282 1.00 98.38 93 A 1 ATOM 745 C CB . LEU A 0 93 . -12.594 -3.399 1.062 1.00 98.38 93 A 1 ATOM 746 O O . LEU A 0 93 . -10.921 -3.933 -1.825 1.00 98.38 93 A 1 ATOM 747 C CG . LEU A 0 93 . -11.151 -3.397 1.609 1.00 98.38 93 A 1 ATOM 748 C CD1 . LEU A 0 93 . -11.193 -3.050 3.096 1.00 98.38 93 A 1 ATOM 749 C CD2 . LEU A 0 93 . -10.439 -4.750 1.492 1.00 98.38 93 A 1 ATOM 750 N N . ARG A 0 94 . -12.567 -5.416 -1.412 1.00 98.28 94 A 1 ATOM 751 C CA . ARG A 0 94 . -11.985 -6.495 -2.224 1.00 98.28 94 A 1 ATOM 752 C C . ARG A 0 94 . -11.852 -6.096 -3.688 1.00 98.28 94 A 1 ATOM 753 C CB . ARG A 0 94 . -12.804 -7.787 -2.099 1.00 98.28 94 A 1 ATOM 754 O O . ARG A 0 94 . -10.806 -6.347 -4.276 1.00 98.28 94 A 1 ATOM 755 C CG . ARG A 0 94 . -12.542 -8.519 -0.775 1.00 98.28 94 A 1 ATOM 756 C CD . ARG A 0 94 . -13.250 -9.875 -0.731 1.00 98.28 94 A 1 ATOM 757 N NE . ARG A 0 94 . -14.717 -9.731 -0.739 1.00 98.28 94 A 1 ATOM 758 N NH1 . ARG A 0 94 . -15.215 -11.895 -1.326 1.00 98.28 94 A 1 ATOM 759 N NH2 . ARG A 0 94 . -16.868 -10.457 -0.885 1.00 98.28 94 A 1 ATOM 760 C CZ . ARG A 0 94 . -15.590 -10.690 -0.989 1.00 98.28 94 A 1 ATOM 761 N N . GLU A 0 95 . -12.876 -5.470 -4.261 1.00 98.43 95 A 1 ATOM 762 C CA . GLU A 0 95 . -12.857 -4.997 -5.650 1.00 98.43 95 A 1 ATOM 763 C C . GLU A 0 95 . -11.732 -3.978 -5.878 1.00 98.43 95 A 1 ATOM 764 C CB . GLU A 0 95 . -14.235 -4.415 -6.017 1.00 98.43 95 A 1 ATOM 765 O O . GLU A 0 95 . -10.938 -4.147 -6.804 1.00 98.43 95 A 1 ATOM 766 C CG . GLU A 0 95 . -15.291 -5.523 -6.197 1.00 98.43 95 A 1 ATOM 767 C CD . GLU A 0 95 . -16.736 -5.014 -6.351 1.00 98.43 95 A 1 ATOM 768 O OE1 . GLU A 0 95 . -17.627 -5.876 -6.571 1.00 98.43 95 A 1 ATOM 769 O OE2 . GLU A 0 95 . -16.987 -3.797 -6.223 1.00 98.43 95 A 1 ATOM 770 N N . ILE A 0 96 . -11.588 -2.990 -4.987 1.00 98.54 96 A 1 ATOM 771 C CA . ILE A 0 96 . -10.503 -1.996 -5.044 1.00 98.54 96 A 1 ATOM 772 C C . ILE A 0 96 . -9.133 -2.675 -4.915 1.00 98.54 96 A 1 ATOM 773 C CB . ILE A 0 96 . -10.699 -0.929 -3.941 1.00 98.54 96 A 1 ATOM 774 O O . ILE A 0 96 . -8.220 -2.395 -5.692 1.00 98.54 96 A 1 ATOM 775 C CG1 . ILE A 0 96 . -11.972 -0.084 -4.185 1.00 98.54 96 A 1 ATOM 776 C CG2 . ILE A 0 96 . -9.480 0.016 -3.857 1.00 98.54 96 A 1 ATOM 777 C CD1 . ILE A 0 96 . -12.531 0.540 -2.897 1.00 98.54 96 A 1 ATOM 778 N N . CYS A 0 97 . -8.972 -3.581 -3.947 1.00 98.66 97 A 1 ATOM 779 C CA . CYS A 0 97 . -7.709 -4.281 -3.741 1.00 98.66 97 A 1 ATOM 780 C C . CYS A 0 97 . -7.312 -5.120 -4.958 1.00 98.66 97 A 1 ATOM 781 C CB . CYS A 0 97 . -7.792 -5.151 -2.481 1.00 98.66 97 A 1 ATOM 782 O O . CYS A 0 97 . -6.175 -5.017 -5.413 1.00 98.66 97 A 1 ATOM 783 S SG . CYS A 0 97 . -7.617 -4.172 -0.961 1.00 98.66 97 A 1 ATOM 784 N N . TYR A 0 98 . -8.224 -5.922 -5.512 1.00 98.57 98 A 1 ATOM 785 C CA . TYR A 0 98 . -7.916 -6.749 -6.680 1.00 98.57 98 A 1 ATOM 786 C C . TYR A 0 98 . -7.704 -5.933 -7.956 1.00 98.57 98 A 1 ATOM 787 C CB . TYR A 0 98 . -8.984 -7.827 -6.880 1.00 98.57 98 A 1 ATOM 788 O O . TYR A 0 98 . -6.912 -6.345 -8.802 1.00 98.57 98 A 1 ATOM 789 C CG . TYR A 0 98 . -8.881 -8.977 -5.896 1.00 98.57 98 A 1 ATOM 790 C CD1 . TYR A 0 98 . -7.697 -9.740 -5.827 1.00 98.57 98 A 1 ATOM 791 C CD2 . TYR A 0 98 . -9.973 -9.305 -5.070 1.00 98.57 98 A 1 ATOM 792 C CE1 . TYR A 0 98 . -7.594 -10.813 -4.923 1.00 98.57 98 A 1 ATOM 793 C CE2 . TYR A 0 98 . -9.876 -10.380 -4.167 1.00 98.57 98 A 1 ATOM 794 O OH . TYR A 0 98 . -8.610 -12.174 -3.221 1.00 98.57 98 A 1 ATOM 795 C CZ . TYR A 0 98 . -8.688 -11.135 -4.092 1.00 98.57 98 A 1 ATOM 796 N N . GLU A 0 99 . -8.333 -4.763 -8.087 1.00 98.62 99 A 1 ATOM 797 C CA . GLU A 0 99 . -8.011 -3.824 -9.161 1.00 98.62 99 A 1 ATOM 798 C C . GLU A 0 99 . -6.547 -3.374 -9.078 1.00 98.62 99 A 1 ATOM 799 C CB . GLU A 0 99 . -8.977 -2.632 -9.115 1.00 98.62 99 A 1 ATOM 800 O O . GLU A 0 99 . -5.803 -3.506 -10.051 1.00 98.62 99 A 1 ATOM 801 C CG . GLU A 0 99 . -8.650 -1.614 -10.209 1.00 98.62 99 A 1 ATOM 802 C CD . GLU A 0 99 . -9.722 -0.531 -10.301 1.00 98.62 99 A 1 ATOM 803 O OE1 . GLU A 0 99 . -9.482 0.582 -9.793 1.00 98.62 99 A 1 ATOM 804 O OE2 . GLU A 0 99 . -10.716 -0.769 -11.024 1.00 98.62 99 A 1 ATOM 805 N N . VAL A 0 100 . -6.107 -2.916 -7.904 1.00 98.68 100 A 1 ATOM 806 C CA . VAL A 0 100 . -4.719 -2.488 -7.691 1.00 98.68 100 A 1 ATOM 807 C C . VAL A 0 100 . -3.739 -3.635 -7.904 1.00 98.68 100 A 1 ATOM 808 C CB . VAL A 0 100 . -4.538 -1.898 -6.287 1.00 98.68 100 A 1 ATOM 809 O O . VAL A 0 100 . -2.734 -3.460 -8.589 1.00 98.68 100 A 1 ATOM 810 C CG1 . VAL A 0 100 . -3.066 -1.593 -6.004 1.00 98.68 100 A 1 ATOM 811 C CG2 . VAL A 0 100 . -5.310 -0.587 -6.170 1.00 98.68 100 A 1 ATOM 812 N N . LEU A 0 101 . -4.027 -4.815 -7.355 1.00 98.84 101 A 1 ATOM 813 C CA . LEU A 0 101 . -3.196 -6.004 -7.546 1.00 98.84 101 A 1 ATOM 814 C C . LEU A 0 101 . -3.081 -6.365 -9.034 1.00 98.84 101 A 1 ATOM 815 C CB . LEU A 0 101 . -3.779 -7.164 -6.726 1.00 98.84 101 A 1 ATOM 816 O O . LEU A 0 101 . -1.980 -6.628 -9.514 1.00 98.84 101 A 1 ATOM 817 C CG . LEU A 0 101 . -3.652 -6.988 -5.200 1.00 98.84 101 A 1 ATOM 818 C CD1 . LEU A 0 101 . -4.491 -8.050 -4.496 1.00 98.84 101 A 1 ATOM 819 C CD2 . LEU A 0 101 . -2.203 -7.109 -4.736 1.00 98.84 101 A 1 ATOM 820 N N . GLY A 0 102 . -4.180 -6.277 -9.787 1.00 98.71 102 A 1 ATOM 821 C CA . GLY A 0 102 . -4.178 -6.464 -11.237 1.00 98.71 102 A 1 ATOM 822 C C . GLY A 0 102 . -3.310 -5.439 -11.974 1.00 98.71 102 A 1 ATOM 823 O O . GLY A 0 102 . -2.565 -5.811 -12.882 1.00 98.71 102 A 1 ATOM 824 N N . LEU A 0 103 . -3.348 -4.165 -11.569 1.00 98.72 103 A 1 ATOM 825 C CA . LEU A 0 103 . -2.479 -3.123 -12.129 1.00 98.72 103 A 1 ATOM 826 C C . LEU A 0 103 . -0.999 -3.391 -11.836 1.00 98.72 103 A 1 ATOM 827 C CB . LEU A 0 103 . -2.889 -1.737 -11.602 1.00 98.72 103 A 1 ATOM 828 O O . LEU A 0 103 . -0.154 -3.294 -12.733 1.00 98.72 103 A 1 ATOM 829 C CG . LEU A 0 103 . -4.254 -1.227 -12.096 1.00 98.72 103 A 1 ATOM 830 C CD1 . LEU A 0 103 . -4.552 0.111 -11.421 1.00 98.72 103 A 1 ATOM 831 C CD2 . LEU A 0 103 . -4.285 -1.037 -13.614 1.00 98.72 103 A 1 ATOM 832 N N . LEU A 0 104 . -0.696 -3.767 -10.594 1.00 98.77 104 A 1 ATOM 833 C CA . LEU A 0 104 . 0.653 -4.085 -10.143 1.00 98.77 104 A 1 ATOM 834 C C . LEU A 0 104 . 1.233 -5.262 -10.926 1.00 98.77 104 A 1 ATOM 835 C CB . LEU A 0 104 . 0.642 -4.359 -8.630 1.00 98.77 104 A 1 ATOM 836 O O . LEU A 0 104 . 2.308 -5.130 -11.511 1.00 98.77 104 A 1 ATOM 837 C CG . LEU A 0 104 . 0.418 -3.102 -7.772 1.00 98.77 104 A 1 ATOM 838 C CD1 . LEU A 0 104 . 0.123 -3.516 -6.333 1.00 98.77 104 A 1 ATOM 839 C CD2 . LEU A 0 104 . 1.654 -2.201 -7.734 1.00 98.77 104 A 1 ATOM 840 N N . ASP A 0 105 . 0.504 -6.372 -10.994 1.00 98.59 105 A 1 ATOM 841 C CA . ASP A 0 105 . 0.990 -7.612 -11.596 1.00 98.59 105 A 1 ATOM 842 C C . ASP A 0 105 . 1.070 -7.543 -13.122 1.00 98.59 105 A 1 ATOM 843 C CB . ASP A 0 105 . 0.110 -8.784 -11.126 1.00 98.59 105 A 1 ATOM 844 O O . ASP A 0 105 . 1.984 -8.117 -13.715 1.00 98.59 105 A 1 ATOM 845 C CG . ASP A 0 105 . 0.400 -9.181 -9.672 1.00 98.59 105 A 1 ATOM 846 O OD1 . ASP A 0 105 . 1.512 -8.875 -9.181 1.00 98.59 105 A 1 ATOM 847 O OD2 . ASP A 0 105 . -0.414 -9.885 -9.041 1.00 98.59 105 A 1 ATOM 848 N N . LYS A 0 106 . 0.156 -6.818 -13.777 1.00 98.08 106 A 1 ATOM 849 C CA . LYS A 0 106 . 0.097 -6.763 -15.244 1.00 98.08 106 A 1 ATOM 850 C C . LYS A 0 106 . 0.928 -5.636 -15.858 1.00 98.08 106 A 1 ATOM 851 C CB . LYS A 0 106 . -1.376 -6.708 -15.660 1.00 98.08 106 A 1 ATOM 852 O O . LYS A 0 106 . 1.450 -5.811 -16.960 1.00 98.08 106 A 1 ATOM 853 C CG . LYS A 0 106 . -1.577 -6.852 -17.173 1.00 98.08 106 A 1 ATOM 854 C CD . LYS A 0 106 . -3.074 -6.931 -17.479 1.00 98.08 106 A 1 ATOM 855 C CE . LYS A 0 106 . -3.315 -6.915 -18.988 1.00 98.08 106 A 1 ATOM 856 N NZ . LYS A 0 106 . -4.718 -6.539 -19.279 1.00 98.08 106 A 1 ATOM 857 N N . TYR A 0 107 . 1.044 -4.486 -15.191 1.00 98.06 107 A 1 ATOM 858 C CA . TYR A 0 107 . 1.611 -3.279 -15.808 1.00 98.06 107 A 1 ATOM 859 C C . TYR A 0 107 . 2.843 -2.725 -15.095 1.00 98.06 107 A 1 ATOM 860 C CB . TYR A 0 107 . 0.527 -2.201 -15.944 1.00 98.06 107 A 1 ATOM 861 O O . TYR A 0 107 . 3.731 -2.225 -15.780 1.00 98.06 107 A 1 ATOM 862 C CG . TYR A 0 107 . -0.670 -2.613 -16.783 1.00 98.06 107 A 1 ATOM 863 C CD1 . TYR A 0 107 . -0.650 -2.462 -18.182 1.00 98.06 107 A 1 ATOM 864 C CD2 . TYR A 0 107 . -1.820 -3.122 -16.158 1.00 98.06 107 A 1 ATOM 865 C CE1 . TYR A 0 107 . -1.774 -2.818 -18.952 1.00 98.06 107 A 1 ATOM 866 C CE2 . TYR A 0 107 . -2.949 -3.481 -16.917 1.00 98.06 107 A 1 ATOM 867 O OH . TYR A 0 107 . -4.011 -3.671 -19.068 1.00 98.06 107 A 1 ATOM 868 C CZ . TYR A 0 107 . -2.925 -3.334 -18.319 1.00 98.06 107 A 1 ATOM 869 N N . LEU A 0 108 . 2.929 -2.809 -13.764 1.00 98.50 108 A 1 ATOM 870 C CA . LEU A 0 108 . 3.939 -2.064 -12.997 1.00 98.50 108 A 1 ATOM 871 C C . LEU A 0 108 . 5.136 -2.929 -12.587 1.00 98.50 108 A 1 ATOM 872 C CB . LEU A 0 108 . 3.266 -1.401 -11.785 1.00 98.50 108 A 1 ATOM 873 O O . LEU A 0 108 . 6.271 -2.637 -12.956 1.00 98.50 108 A 1 ATOM 874 C CG . LEU A 0 108 . 2.139 -0.415 -12.143 1.00 98.50 108 A 1 ATOM 875 C CD1 . LEU A 0 108 . 1.343 -0.049 -10.896 1.00 98.50 108 A 1 ATOM 876 C CD2 . LEU A 0 108 . 2.693 0.865 -12.769 1.00 98.50 108 A 1 ATOM 877 N N . ILE A 0 109 . 4.898 -4.033 -11.873 1.00 98.40 109 A 1 ATOM 878 C CA . ILE A 0 109 . 5.950 -4.925 -11.358 1.00 98.40 109 A 1 ATOM 879 C C . ILE A 0 109 . 6.801 -5.544 -12.482 1.00 98.40 109 A 1 ATOM 880 C CB . ILE A 0 109 . 5.343 -5.999 -10.416 1.00 98.40 109 A 1 ATOM 881 O O . ILE A 0 109 . 8.020 -5.627 -12.290 1.00 98.40 109 A 1 ATOM 882 C CG1 . ILE A 0 109 . 4.821 -5.327 -9.130 1.00 98.40 109 A 1 ATOM 883 C CG2 . ILE A 0 109 . 6.352 -7.100 -10.047 1.00 98.40 109 A 1 ATOM 884 C CD1 . ILE A 0 109 . 4.054 -6.267 -8.196 1.00 98.40 109 A 1 ATOM 885 N N . PRO A 0 110 . 6.238 -5.975 -13.634 1.00 97.22 110 A 1 ATOM 886 C CA . PRO A 0 110 . 7.040 -6.502 -14.742 1.00 97.22 110 A 1 ATOM 887 C C . PRO A 0 110 . 7.851 -5.441 -15.493 1.00 97.22 110 A 1 ATOM 888 C CB . PRO A 0 110 . 6.047 -7.177 -15.696 1.00 97.22 110 A 1 ATOM 889 O O . PRO A 0 110 . 8.817 -5.791 -16.164 1.00 97.22 110 A 1 ATOM 890 C CG . PRO A 0 110 . 4.828 -7.459 -14.827 1.00 97.22 110 A 1 ATOM 891 C CD . PRO A 0 110 . 4.828 -6.265 -13.881 1.00 97.22 110 A 1 ATOM 892 N N . LYS A 0 111 . 7.450 -4.164 -15.418 1.00 94.54 111 A 1 ATOM 893 C CA . LYS A 0 111 . 8.059 -3.060 -16.181 1.00 94.54 111 A 1 ATOM 894 C C . LYS A 0 111 . 8.963 -2.157 -15.353 1.00 94.54 111 A 1 ATOM 895 C CB . LYS A 0 111 . 6.977 -2.229 -16.883 1.00 94.54 111 A 1 ATOM 896 O O . LYS A 0 111 . 9.590 -1.277 -15.926 1.00 94.54 111 A 1 ATOM 897 C CG . LYS A 0 111 . 6.235 -3.066 -17.925 1.00 94.54 111 A 1 ATOM 898 C CD . LYS A 0 111 . 5.287 -2.200 -18.752 1.00 94.54 111 A 1 ATOM 899 C CE . LYS A 0 111 . 4.619 -3.117 -19.774 1.00 94.54 111 A 1 ATOM 900 N NZ . LYS A 0 111 . 3.576 -2.399 -20.524 1.00 94.54 111 A 1 ATOM 901 N N . ALA A 0 112 . 9.035 -2.365 -14.040 1.00 96.74 112 A 1 ATOM 902 C CA . ALA A 0 112 . 9.913 -1.607 -13.163 1.00 96.74 112 A 1 ATOM 903 C C . ALA A 0 112 . 11.382 -1.781 -13.588 1.00 96.74 112 A 1 ATOM 904 C CB . ALA A 0 112 . 9.666 -2.065 -11.722 1.00 96.74 112 A 1 ATOM 905 O O . ALA A 0 112 . 11.966 -2.851 -13.415 1.00 96.74 112 A 1 ATOM 906 N N . SER A 0 113 . 11.969 -0.716 -14.129 1.00 95.53 113 A 1 ATOM 907 C CA . SER A 0 113 . 13.330 -0.691 -14.678 1.00 95.53 113 A 1 ATOM 908 C C . SER A 0 113 . 14.418 -0.557 -13.612 1.00 95.53 113 A 1 ATOM 909 C CB . SER A 0 113 . 13.451 0.475 -15.665 1.00 95.53 113 A 1 ATOM 910 O O . SER A 0 113 . 15.585 -0.851 -13.870 1.00 95.53 113 A 1 ATOM 911 O OG . SER A 0 113 . 13.185 1.703 -15.013 1.00 95.53 113 A 1 ATOM 912 N N . ASN A 0 114 . 14.049 -0.118 -12.407 1.00 96.35 114 A 1 ATOM 913 C CA . ASN A 0 114 . 14.969 0.184 -11.316 1.00 96.35 114 A 1 ATOM 914 C C . ASN A 0 114 . 14.517 -0.443 -9.980 1.00 96.35 114 A 1 ATOM 915 C CB . ASN A 0 114 . 15.155 1.709 -11.223 1.00 96.35 114 A 1 ATOM 916 O O . ASN A 0 114 . 13.317 -0.675 -9.776 1.00 96.35 114 A 1 ATOM 917 C CG . ASN A 0 114 . 13.848 2.436 -10.973 1.00 96.35 114 A 1 ATOM 918 N ND2 . ASN A 0 114 . 13.209 2.933 -12.007 1.00 96.35 114 A 1 ATOM 919 O OD1 . ASN A 0 114 . 13.346 2.487 -9.860 1.00 96.35 114 A 1 ATOM 920 N N . PRO A 0 115 . 15.460 -0.703 -9.047 1.00 97.28 115 A 1 ATOM 921 C CA . PRO A 0 115 . 15.149 -1.309 -7.754 1.00 97.28 115 A 1 ATOM 922 C C . PRO A 0 115 . 14.129 -0.520 -6.930 1.00 97.28 115 A 1 ATOM 923 C CB . PRO A 0 115 . 16.483 -1.418 -7.009 1.00 97.28 115 A 1 ATOM 924 O O . PRO A 0 115 . 13.246 -1.130 -6.338 1.00 97.28 115 A 1 ATOM 925 C CG . PRO A 0 115 . 17.509 -1.496 -8.135 1.00 97.28 115 A 1 ATOM 926 C CD . PRO A 0 115 . 16.908 -0.581 -9.198 1.00 97.28 115 A 1 ATOM 927 N N . GLU A 0 116 . 14.197 0.814 -6.926 1.00 97.22 116 A 1 ATOM 928 C CA . GLU A 0 116 . 13.273 1.656 -6.155 1.00 97.22 116 A 1 ATOM 929 C C . GLU A 0 116 . 11.820 1.444 -6.576 1.00 97.22 116 A 1 ATOM 930 C CB . GLU A 0 116 . 13.602 3.136 -6.359 1.00 97.22 116 A 1 ATOM 931 O O . GLU A 0 116 . 10.952 1.215 -5.736 1.00 97.22 116 A 1 ATOM 932 C CG . GLU A 0 116 . 14.916 3.566 -5.706 1.00 97.22 116 A 1 ATOM 933 C CD . GLU A 0 116 . 15.230 5.042 -5.998 1.00 97.22 116 A 1 ATOM 934 O OE1 . GLU A 0 116 . 16.396 5.418 -5.761 1.00 97.22 116 A 1 ATOM 935 O OE2 . GLU A 0 116 . 14.325 5.746 -6.512 1.00 97.22 116 A 1 ATOM 936 N N . SER A 0 117 . 11.553 1.466 -7.882 1.00 98.06 117 A 1 ATOM 937 C CA . SER A 0 117 . 10.214 1.241 -8.426 1.00 98.06 117 A 1 ATOM 938 C C . SER A 0 117 . 9.747 -0.182 -8.157 1.00 98.06 117 A 1 ATOM 939 C CB . SER A 0 117 . 10.191 1.552 -9.922 1.00 98.06 117 A 1 ATOM 940 O O . SER A 0 117 . 8.607 -0.386 -7.745 1.00 98.06 117 A 1 ATOM 941 O OG . SER A 0 117 . 10.527 2.912 -10.087 1.00 98.06 117 A 1 ATOM 942 N N . LYS A 0 118 . 10.636 -1.172 -8.300 1.00 98.49 118 A 1 ATOM 943 C CA . LYS A 0 118 . 10.312 -2.569 -8.002 1.00 98.49 118 A 1 ATOM 944 C C . LYS A 0 118 . 9.918 -2.754 -6.533 1.00 98.49 118 A 1 ATOM 945 C CB . LYS A 0 118 . 11.501 -3.455 -8.404 1.00 98.49 118 A 1 ATOM 946 O O . LYS A 0 118 . 8.864 -3.326 -6.261 1.00 98.49 118 A 1 ATOM 947 C CG . LYS A 0 118 . 11.195 -4.957 -8.325 1.00 98.49 118 A 1 ATOM 948 C CD . LYS A 0 118 . 10.235 -5.433 -9.423 1.00 98.49 118 A 1 ATOM 949 C CE . LYS A 0 118 . 9.979 -6.934 -9.259 1.00 98.49 118 A 1 ATOM 950 N NZ . LYS A 0 118 . 9.439 -7.523 -10.504 1.00 98.49 118 A 1 ATOM 951 N N . VAL A 0 119 . 10.713 -2.225 -5.600 1.00 98.78 119 A 1 ATOM 952 C CA . VAL A 0 119 . 10.435 -2.276 -4.156 1.00 98.78 119 A 1 ATOM 953 C C . VAL A 0 119 . 9.159 -1.510 -3.821 1.00 98.78 119 A 1 ATOM 954 C CB . VAL A 0 119 . 11.632 -1.737 -3.347 1.00 98.78 119 A 1 ATOM 955 O O . VAL A 0 119 . 8.343 -2.012 -3.054 1.00 98.78 119 A 1 ATOM 956 C CG1 . VAL A 0 119 . 11.333 -1.630 -1.847 1.00 98.78 119 A 1 ATOM 957 C CG2 . VAL A 0 119 . 12.824 -2.690 -3.484 1.00 98.78 119 A 1 ATOM 958 N N . PHE A 0 120 . 8.938 -0.339 -4.424 1.00 98.62 120 A 1 ATOM 959 C CA . PHE A 0 120 . 7.716 0.442 -4.232 1.00 98.62 120 A 1 ATOM 960 C C . PHE A 0 120 . 6.465 -0.367 -4.597 1.00 98.62 120 A 1 ATOM 961 C CB . PHE A 0 120 . 7.802 1.727 -5.065 1.00 98.62 120 A 1 ATOM 962 O O . PHE A 0 120 . 5.531 -0.458 -3.800 1.00 98.62 120 A 1 ATOM 963 C CG . PHE A 0 120 . 6.676 2.705 -4.808 1.00 98.62 120 A 1 ATOM 964 C CD1 . PHE A 0 120 . 5.405 2.502 -5.381 1.00 98.62 120 A 1 ATOM 965 C CD2 . PHE A 0 120 . 6.909 3.838 -4.008 1.00 98.62 120 A 1 ATOM 966 C CE1 . PHE A 0 120 . 4.374 3.426 -5.150 1.00 98.62 120 A 1 ATOM 967 C CE2 . PHE A 0 120 . 5.886 4.775 -3.798 1.00 98.62 120 A 1 ATOM 968 C CZ . PHE A 0 120 . 4.622 4.571 -4.372 1.00 98.62 120 A 1 ATOM 969 N N . TYR A 0 121 . 6.451 -0.990 -5.779 1.00 98.80 121 A 1 ATOM 970 C CA . TYR A 0 121 . 5.305 -1.767 -6.249 1.00 98.80 121 A 1 ATOM 971 C C . TYR A 0 121 . 5.112 -3.073 -5.474 1.00 98.80 121 A 1 ATOM 972 C CB . TYR A 0 121 . 5.449 -2.048 -7.749 1.00 98.80 121 A 1 ATOM 973 O O . TYR A 0 121 . 3.977 -3.429 -5.170 1.00 98.80 121 A 1 ATOM 974 C CG . TYR A 0 121 . 5.476 -0.822 -8.639 1.00 98.80 121 A 1 ATOM 975 C CD1 . TYR A 0 121 . 4.529 0.206 -8.472 1.00 98.80 121 A 1 ATOM 976 C CD2 . TYR A 0 121 . 6.430 -0.731 -9.671 1.00 98.80 121 A 1 ATOM 977 C CE1 . TYR A 0 121 . 4.574 1.338 -9.301 1.00 98.80 121 A 1 ATOM 978 C CE2 . TYR A 0 121 . 6.500 0.418 -10.481 1.00 98.80 121 A 1 ATOM 979 O OH . TYR A 0 121 . 5.657 2.602 -11.021 1.00 98.80 121 A 1 ATOM 980 C CZ . TYR A 0 121 . 5.585 1.470 -10.276 1.00 98.80 121 A 1 ATOM 981 N N . LEU A 0 122 . 6.188 -3.773 -5.104 1.00 98.88 122 A 1 ATOM 982 C CA . LEU A 0 122 . 6.093 -4.987 -4.284 1.00 98.88 122 A 1 ATOM 983 C C . LEU A 0 122 . 5.614 -4.681 -2.861 1.00 98.88 122 A 1 ATOM 984 C CB . LEU A 0 122 . 7.455 -5.686 -4.241 1.00 98.88 122 A 1 ATOM 985 O O . LEU A 0 122 . 4.737 -5.370 -2.344 1.00 98.88 122 A 1 ATOM 986 C CG . LEU A 0 122 . 7.866 -6.398 -5.534 1.00 98.88 122 A 1 ATOM 987 C CD1 . LEU A 0 122 . 9.336 -6.784 -5.407 1.00 98.88 122 A 1 ATOM 988 C CD2 . LEU A 0 122 . 7.033 -7.659 -5.758 1.00 98.88 122 A 1 ATOM 989 N N . LYS A 0 123 . 6.108 -3.596 -2.254 1.00 98.77 123 A 1 ATOM 990 C CA . LYS A 0 123 . 5.589 -3.082 -0.983 1.00 98.77 123 A 1 ATOM 991 C C . LYS A 0 123 . 4.092 -2.791 -1.092 1.00 98.77 123 A 1 ATOM 992 C CB . LYS A 0 123 . 6.370 -1.817 -0.599 1.00 98.77 123 A 1 ATOM 993 O O . LYS A 0 123 . 3.322 -3.208 -0.230 1.00 98.77 123 A 1 ATOM 994 C CG . LYS A 0 123 . 5.841 -1.203 0.700 1.00 98.77 123 A 1 ATOM 995 C CD . LYS A 0 123 . 6.405 0.203 0.915 1.00 98.77 123 A 1 ATOM 996 C CE . LYS A 0 123 . 5.683 0.852 2.095 1.00 98.77 123 A 1 ATOM 997 N NZ . LYS A 0 123 . 4.259 1.134 1.790 1.00 98.77 123 A 1 ATOM 998 N N . MET A 0 124 . 3.684 -2.090 -2.151 1.00 98.76 124 A 1 ATOM 999 C CA . MET A 0 124 . 2.278 -1.794 -2.417 1.00 98.76 124 A 1 ATOM 1000 C C . MET A 0 124 . 1.472 -3.095 -2.552 1.00 98.76 124 A 1 ATOM 1001 C CB . MET A 0 124 . 2.182 -0.892 -3.658 1.00 98.76 124 A 1 ATOM 1002 O O . MET A 0 124 . 0.452 -3.240 -1.892 1.00 98.76 124 A 1 ATOM 1003 C CG . MET A 0 124 . 0.800 -0.269 -3.860 1.00 98.76 124 A 1 ATOM 1004 S SD . MET A 0 124 . 0.761 0.890 -5.258 1.00 98.76 124 A 1 ATOM 1005 C CE . MET A 0 124 . -0.969 1.431 -5.241 1.00 98.76 124 A 1 ATOM 1006 N N . LYS A 0 125 . 1.958 -4.092 -3.299 1.00 98.89 125 A 1 ATOM 1007 C CA . LYS A 0 125 . 1.326 -5.419 -3.410 1.00 98.89 125 A 1 ATOM 1008 C C . LYS A 0 125 . 1.120 -6.073 -2.037 1.00 98.89 125 A 1 ATOM 1009 C CB . LYS A 0 125 . 2.169 -6.288 -4.361 1.00 98.89 125 A 1 ATOM 1010 O O . LYS A 0 125 . 0.010 -6.511 -1.737 1.00 98.89 125 A 1 ATOM 1011 C CG . LYS A 0 125 . 1.528 -7.649 -4.652 1.00 98.89 125 A 1 ATOM 1012 C CD . LYS A 0 125 . 2.310 -8.409 -5.731 1.00 98.89 125 A 1 ATOM 1013 C CE . LYS A 0 125 . 1.647 -9.764 -5.990 1.00 98.89 125 A 1 ATOM 1014 N NZ . LYS A 0 125 . 2.227 -10.462 -7.153 1.00 98.89 125 A 1 ATOM 1015 N N . GLY A 0 126 . 2.148 -6.062 -1.185 1.00 98.86 126 A 1 ATOM 1016 C CA . GLY A 0 126 . 2.064 -6.535 0.200 1.00 98.86 126 A 1 ATOM 1017 C C . GLY A 0 126 . 0.993 -5.801 1.013 1.00 98.86 126 A 1 ATOM 1018 O O . GLY A 0 126 . 0.192 -6.449 1.689 1.00 98.86 126 A 1 ATOM 1019 N N . ASP A 0 127 . 0.918 -4.470 0.880 1.00 98.83 127 A 1 ATOM 1020 C CA . ASP A 0 127 . -0.088 -3.622 1.535 1.00 98.83 127 A 1 ATOM 1021 C C . ASP A 0 127 . -1.522 -3.995 1.132 1.00 98.83 127 A 1 ATOM 1022 C CB . ASP A 0 127 . 0.179 -2.123 1.251 1.00 98.83 127 A 1 ATOM 1023 O O . ASP A 0 127 . -2.377 -4.158 2.002 1.00 98.83 127 A 1 ATOM 1024 C CG . ASP A 0 127 . 1.419 -1.548 1.943 1.00 98.83 127 A 1 ATOM 1025 O OD1 . ASP A 0 127 . 1.684 -1.940 3.100 1.00 98.83 127 A 1 ATOM 1026 O OD2 . ASP A 0 127 . 2.053 -0.583 1.449 1.00 98.83 127 A 1 ATOM 1027 N N . TYR A 0 128 . -1.802 -4.176 -0.162 1.00 98.81 128 A 1 ATOM 1028 C CA . TYR A 0 128 . -3.159 -4.502 -0.622 1.00 98.81 128 A 1 ATOM 1029 C C . TYR A 0 128 . -3.588 -5.921 -0.249 1.00 98.81 128 A 1 ATOM 1030 C CB . TYR A 0 128 . -3.329 -4.214 -2.119 1.00 98.81 128 A 1 ATOM 1031 O O . TYR A 0 128 . -4.747 -6.112 0.126 1.00 98.81 128 A 1 ATOM 1032 C CG . TYR A 0 128 . -3.529 -2.734 -2.380 1.00 98.81 128 A 1 ATOM 1033 C CD1 . TYR A 0 128 . -4.814 -2.166 -2.346 1.00 98.81 128 A 1 ATOM 1034 C CD2 . TYR A 0 128 . -2.417 -1.901 -2.555 1.00 98.81 128 A 1 ATOM 1035 C CE1 . TYR A 0 128 . -4.980 -0.774 -2.471 1.00 98.81 128 A 1 ATOM 1036 C CE2 . TYR A 0 128 . -2.560 -0.510 -2.612 1.00 98.81 128 A 1 ATOM 1037 O OH . TYR A 0 128 . -3.951 1.397 -2.557 1.00 98.81 128 A 1 ATOM 1038 C CZ . TYR A 0 128 . -3.844 0.052 -2.571 1.00 98.81 128 A 1 ATOM 1039 N N . TYR A 0 129 . -2.672 -6.894 -0.251 1.00 98.80 129 A 1 ATOM 1040 C CA . TYR A 0 129 . -2.959 -8.213 0.317 1.00 98.80 129 A 1 ATOM 1041 C C . TYR A 0 129 . -3.157 -8.170 1.831 1.00 98.80 129 A 1 ATOM 1042 C CB . TYR A 0 129 . -1.860 -9.209 -0.038 1.00 98.80 129 A 1 ATOM 1043 O O . TYR A 0 129 . -4.043 -8.846 2.345 1.00 98.80 129 A 1 ATOM 1044 C CG . TYR A 0 129 . -1.965 -9.775 -1.429 1.00 98.80 129 A 1 ATOM 1045 C CD1 . TYR A 0 129 . -3.122 -10.485 -1.801 1.00 98.80 129 A 1 ATOM 1046 C CD2 . TYR A 0 129 . -0.891 -9.652 -2.325 1.00 98.80 129 A 1 ATOM 1047 C CE1 . TYR A 0 129 . -3.230 -11.033 -3.089 1.00 98.80 129 A 1 ATOM 1048 C CE2 . TYR A 0 129 . -0.997 -10.210 -3.610 1.00 98.80 129 A 1 ATOM 1049 O OH . TYR A 0 129 . -2.303 -11.377 -5.263 1.00 98.80 129 A 1 ATOM 1050 C CZ . TYR A 0 129 . -2.170 -10.887 -4.003 1.00 98.80 129 A 1 ATOM 1051 N N . ARG A 0 130 . -2.414 -7.327 2.557 1.00 98.53 130 A 1 ATOM 1052 C CA . ARG A 0 130 . -2.644 -7.113 3.990 1.00 98.53 130 A 1 ATOM 1053 C C . ARG A 0 130 . -4.038 -6.543 4.262 1.00 98.53 130 A 1 ATOM 1054 C CB . ARG A 0 130 . -1.527 -6.230 4.558 1.00 98.53 130 A 1 ATOM 1055 O O . ARG A 0 130 . -4.703 -6.991 5.192 1.00 98.53 130 A 1 ATOM 1056 C CG . ARG A 0 130 . -1.832 -5.790 5.994 1.00 98.53 130 A 1 ATOM 1057 C CD . ARG A 0 130 . -0.597 -5.200 6.658 1.00 98.53 130 A 1 ATOM 1058 N NE . ARG A 0 130 . -0.284 -3.891 6.080 1.00 98.53 130 A 1 ATOM 1059 N NH1 . ARG A 0 130 . -1.524 -2.621 7.556 1.00 98.53 130 A 1 ATOM 1060 N NH2 . ARG A 0 130 . -0.423 -1.657 5.844 1.00 98.53 130 A 1 ATOM 1061 C CZ . ARG A 0 130 . -0.753 -2.734 6.500 1.00 98.53 130 A 1 ATOM 1062 N N . TYR A 0 131 . -4.506 -5.593 3.452 1.00 98.49 131 A 1 ATOM 1063 C CA . TYR A 0 131 . -5.870 -5.062 3.570 1.00 98.49 131 A 1 ATOM 1064 C C . TYR A 0 131 . -6.932 -6.122 3.263 1.00 98.49 131 A 1 ATOM 1065 C CB . TYR A 0 131 . -6.052 -3.850 2.647 1.00 98.49 131 A 1 ATOM 1066 O O . TYR A 0 131 . -7.960 -6.162 3.932 1.00 98.49 131 A 1 ATOM 1067 C CG . TYR A 0 131 . -5.055 -2.717 2.817 1.00 98.49 131 A 1 ATOM 1068 C CD1 . TYR A 0 131 . -4.460 -2.448 4.068 1.00 98.49 131 A 1 ATOM 1069 C CD2 . TYR A 0 131 . -4.712 -1.933 1.699 1.00 98.49 131 A 1 ATOM 1070 C CE1 . TYR A 0 131 . -3.512 -1.417 4.191 1.00 98.49 131 A 1 ATOM 1071 C CE2 . TYR A 0 131 . -3.751 -0.912 1.813 1.00 98.49 131 A 1 ATOM 1072 O OH . TYR A 0 131 . -2.212 0.321 3.181 1.00 98.49 131 A 1 ATOM 1073 C CZ . TYR A 0 131 . -3.145 -0.660 3.061 1.00 98.49 131 A 1 ATOM 1074 N N . LEU A 0 132 . -6.678 -7.008 2.293 1.00 98.43 132 A 1 ATOM 1075 C CA . LEU A 0 132 . -7.535 -8.170 2.049 1.00 98.43 132 A 1 ATOM 1076 C C . LEU A 0 132 . -7.532 -9.128 3.245 1.00 98.43 132 A 1 ATOM 1077 C CB . LEU A 0 132 . -7.079 -8.907 0.778 1.00 98.43 132 A 1 ATOM 1078 O O . LEU A 0 132 . -8.595 -9.593 3.645 1.00 98.43 132 A 1 ATOM 1079 C CG . LEU A 0 132 . -7.372 -8.168 -0.535 1.00 98.43 132 A 1 ATOM 1080 C CD1 . LEU A 0 132 . -6.683 -8.880 -1.697 1.00 98.43 132 A 1 ATOM 1081 C CD2 . LEU A 0 132 . -8.867 -8.148 -0.833 1.00 98.43 132 A 1 ATOM 1082 N N . ALA A 0 133 . -6.367 -9.394 3.841 1.00 98.01 133 A 1 ATOM 1083 C CA . ALA A 0 133 . -6.236 -10.266 5.003 1.00 98.01 133 A 1 ATOM 1084 C C . ALA A 0 133 . -7.050 -9.759 6.197 1.00 98.01 133 A 1 ATOM 1085 C CB . ALA A 0 133 . -4.752 -10.423 5.358 1.00 98.01 133 A 1 ATOM 1086 O O . ALA A 0 133 . -7.671 -10.570 6.876 1.00 98.01 133 A 1 ATOM 1087 N N . GLU A 0 134 . -7.102 -8.442 6.421 1.00 96.02 134 A 1 ATOM 1088 C CA . GLU A 0 134 . -7.890 -7.817 7.494 1.00 96.02 134 A 1 ATOM 1089 C C . GLU A 0 134 . -9.379 -8.205 7.451 1.00 96.02 134 A 1 ATOM 1090 C CB . GLU A 0 134 . -7.707 -6.288 7.414 1.00 96.02 134 A 1 ATOM 1091 O O . GLU A 0 134 . -9.982 -8.399 8.504 1.00 96.02 134 A 1 ATOM 1092 C CG . GLU A 0 134 . -8.378 -5.528 8.571 1.00 96.02 134 A 1 ATOM 1093 C CD . GLU A 0 134 . -8.074 -4.018 8.578 1.00 96.02 134 A 1 ATOM 1094 O OE1 . GLU A 0 134 . -8.413 -3.326 9.569 1.00 96.02 134 A 1 ATOM 1095 O OE2 . GLU A 0 134 . -7.457 -3.479 7.622 1.00 96.02 134 A 1 ATOM 1096 N N . VAL A 0 135 . -9.952 -8.368 6.254 1.00 95.84 135 A 1 ATOM 1097 C CA . VAL A 0 135 . -11.380 -8.691 6.070 1.00 95.84 135 A 1 ATOM 1098 C C . VAL A 0 135 . -11.645 -10.143 5.661 1.00 95.84 135 A 1 ATOM 1099 C CB . VAL A 0 135 . -12.042 -7.720 5.078 1.00 95.84 135 A 1 ATOM 1100 O O . VAL A 0 135 . -12.788 -10.597 5.668 1.00 95.84 135 A 1 ATOM 1101 C CG1 . VAL A 0 135 . -11.833 -6.255 5.488 1.00 95.84 135 A 1 ATOM 1102 C CG2 . VAL A 0 135 . -11.549 -7.881 3.632 1.00 95.84 135 A 1 ATOM 1103 N N . ALA A 0 136 . -10.613 -10.886 5.261 1.00 95.64 136 A 1 ATOM 1104 C CA . ALA A 0 136 . -10.747 -12.267 4.822 1.00 95.64 136 A 1 ATOM 1105 C C . ALA A 0 136 . -10.970 -13.223 6.003 1.00 95.64 136 A 1 ATOM 1106 C CB . ALA A 0 136 . -9.529 -12.665 3.984 1.00 95.64 136 A 1 ATOM 1107 O O . ALA A 0 136 . -10.398 -13.073 7.084 1.00 95.64 136 A 1 ATOM 1108 N N . THR A 0 137 . -11.761 -14.267 5.759 1.00 91.69 137 A 1 ATOM 1109 C CA . THR A 0 137 . -12.069 -15.328 6.726 1.00 91.69 137 A 1 ATOM 1110 C C . THR A 0 137 . -11.827 -16.708 6.111 1.00 91.69 137 A 1 ATOM 1111 C CB . THR A 0 137 . -13.510 -15.208 7.251 1.00 91.69 137 A 1 ATOM 1112 O O . THR A 0 137 . -11.780 -16.854 4.887 1.00 91.69 137 A 1 ATOM 1113 C CG2 . THR A 0 137 . -13.755 -13.908 8.018 1.00 91.69 137 A 1 ATOM 1114 O OG1 . THR A 0 137 . -14.440 -15.236 6.197 1.00 91.69 137 A 1 ATOM 1115 N N . GLY A 0 138 . -11.647 -17.724 6.960 1.00 92.23 138 A 1 ATOM 1116 C CA . GLY A 0 138 . -11.418 -19.108 6.529 1.00 92.23 138 A 1 ATOM 1117 C C . GLY A 0 138 . -10.170 -19.277 5.656 1.00 92.23 138 A 1 ATOM 1118 O O . GLY A 0 138 . -9.193 -18.545 5.805 1.00 92.23 138 A 1 ATOM 1119 N N . ASP A 0 139 . -10.216 -20.224 4.719 1.00 91.57 139 A 1 ATOM 1120 C CA . ASP A 0 139 . -9.070 -20.574 3.865 1.00 91.57 139 A 1 ATOM 1121 C C . ASP A 0 139 . -8.600 -19.416 2.979 1.00 91.57 139 A 1 ATOM 1122 C CB . ASP A 0 139 . -9.439 -21.772 2.979 1.00 91.57 139 A 1 ATOM 1123 O O . ASP A 0 139 . -7.402 -19.259 2.745 1.00 91.57 139 A 1 ATOM 1124 C CG . ASP A 0 139 . -9.736 -23.040 3.781 1.00 91.57 139 A 1 ATOM 1125 O OD1 . ASP A 0 139 . -9.200 -23.159 4.905 1.00 91.57 139 A 1 ATOM 1126 O OD2 . ASP A 0 139 . -10.532 -23.857 3.271 1.00 91.57 139 A 1 ATOM 1127 N N . ALA A 0 140 . -9.527 -18.553 2.550 1.00 91.84 140 A 1 ATOM 1128 C CA . ALA A 0 140 . -9.196 -17.370 1.763 1.00 91.84 140 A 1 ATOM 1129 C C . ALA A 0 140 . -8.243 -16.428 2.514 1.00 91.84 140 A 1 ATOM 1130 C CB . ALA A 0 140 . -10.496 -16.653 1.380 1.00 91.84 140 A 1 ATOM 1131 O O . ALA A 0 140 . -7.419 -15.773 1.877 1.00 91.84 140 A 1 ATOM 1132 N N . ARG A 0 141 . -8.319 -16.382 3.857 1.00 96.28 141 A 1 ATOM 1133 C CA . ARG A 0 141 . -7.391 -15.599 4.683 1.00 96.28 141 A 1 ATOM 1134 C C . ARG A 0 141 . -5.966 -16.126 4.559 1.00 96.28 141 A 1 ATOM 1135 C CB . ARG A 0 141 . -7.851 -15.561 6.149 1.00 96.28 141 A 1 ATOM 1136 O O . ARG A 0 141 . -5.057 -15.327 4.383 1.00 96.28 141 A 1 ATOM 1137 C CG . ARG A 0 141 . -6.938 -14.654 6.991 1.00 96.28 141 A 1 ATOM 1138 C CD . ARG A 0 141 . -7.372 -14.601 8.458 1.00 96.28 141 A 1 ATOM 1139 N NE . ARG A 0 141 . -6.307 -14.022 9.303 1.00 96.28 141 A 1 ATOM 1140 N NH1 . ARG A 0 141 . -6.894 -11.805 9.149 1.00 96.28 141 A 1 ATOM 1141 N NH2 . ARG A 0 141 . -5.154 -12.368 10.387 1.00 96.28 141 A 1 ATOM 1142 C CZ . ARG A 0 141 . -6.127 -12.747 9.605 1.00 96.28 141 A 1 ATOM 1143 N N . ASN A 0 142 . -5.766 -17.440 4.621 1.00 96.05 142 A 1 ATOM 1144 C CA . ASN A 0 142 . -4.424 -18.027 4.577 1.00 96.05 142 A 1 ATOM 1145 C C . ASN A 0 142 . -3.707 -17.667 3.269 1.00 96.05 142 A 1 ATOM 1146 C CB . ASN A 0 142 . -4.527 -19.546 4.785 1.00 96.05 142 A 1 ATOM 1147 O O . ASN A 0 142 . -2.575 -17.197 3.304 1.00 96.05 142 A 1 ATOM 1148 C CG . ASN A 0 142 . -5.044 -19.915 6.165 1.00 96.05 142 A 1 ATOM 1149 N ND2 . ASN A 0 142 . -5.695 -21.047 6.294 1.00 96.05 142 A 1 ATOM 1150 O OD1 . ASN A 0 142 . -4.893 -19.193 7.138 1.00 96.05 142 A 1 ATOM 1151 N N . THR A 0 143 . -4.405 -17.768 2.133 1.00 96.66 143 A 1 ATOM 1152 C CA . THR A 0 143 . -3.848 -17.399 0.823 1.00 96.66 143 A 1 ATOM 1153 C C . THR A 0 143 . -3.417 -15.933 0.767 1.00 96.66 143 A 1 ATOM 1154 C CB . THR A 0 143 . -4.858 -17.691 -0.295 1.00 96.66 143 A 1 ATOM 1155 O O . THR A 0 143 . -2.276 -15.647 0.418 1.00 96.66 143 A 1 ATOM 1156 C CG2 . THR A 0 143 . -4.270 -17.498 -1.690 1.00 96.66 143 A 1 ATOM 1157 O OG1 . THR A 0 143 . -5.291 -19.030 -0.213 1.00 96.66 143 A 1 ATOM 1158 N N . VAL A 0 144 . -4.282 -14.989 1.164 1.00 97.72 144 A 1 ATOM 1159 C CA . VAL A 0 144 . -3.925 -13.558 1.102 1.00 97.72 144 A 1 ATOM 1160 C C . VAL A 0 144 . -2.844 -13.171 2.118 1.00 97.72 144 A 1 ATOM 1161 C CB . VAL A 0 144 . -5.146 -12.629 1.230 1.00 97.72 144 A 1 ATOM 1162 O O . VAL A 0 144 . -2.073 -12.247 1.865 1.00 97.72 144 A 1 ATOM 1163 C CG1 . VAL A 0 144 . -6.146 -12.864 0.091 1.00 97.72 144 A 1 ATOM 1164 C CG2 . VAL A 0 144 . -5.886 -12.773 2.560 1.00 97.72 144 A 1 ATOM 1165 N N . VAL A 0 145 . -2.753 -13.871 3.254 1.00 98.43 145 A 1 ATOM 1166 C CA . VAL A 0 145 . -1.673 -13.686 4.237 1.00 98.43 145 A 1 ATOM 1167 C C . VAL A 0 145 . -0.331 -14.121 3.651 1.00 98.43 145 A 1 ATOM 1168 C CB . VAL A 0 145 . -1.985 -14.449 5.539 1.00 98.43 145 A 1 ATOM 1169 O O . VAL A 0 145 . 0.644 -13.371 3.749 1.00 98.43 145 A 1 ATOM 1170 C CG1 . VAL A 0 145 . -0.789 -14.509 6.497 1.00 98.43 145 A 1 ATOM 1171 C CG2 . VAL A 0 145 . -3.119 -13.753 6.302 1.00 98.43 145 A 1 ATOM 1172 N N . ASP A 0 146 . -0.284 -15.290 3.013 1.00 98.12 146 A 1 ATOM 1173 C CA . ASP A 0 146 . 0.929 -15.795 2.369 1.00 98.12 146 A 1 ATOM 1174 C C . ASP A 0 146 . 1.355 -14.898 1.200 1.00 98.12 146 A 1 ATOM 1175 C CB . ASP A 0 146 . 0.719 -17.249 1.915 1.00 98.12 146 A 1 ATOM 1176 O O . ASP A 0 146 . 2.526 -14.529 1.105 1.00 98.12 146 A 1 ATOM 1177 C CG . ASP A 0 146 . 0.749 -18.263 3.068 1.00 98.12 146 A 1 ATOM 1178 O OD1 . ASP A 0 146 . 1.354 -17.948 4.124 1.00 98.12 146 A 1 ATOM 1179 O OD2 . ASP A 0 146 . 0.239 -19.386 2.857 1.00 98.12 146 A 1 ATOM 1180 N N . ASP A 0 147 . 0.413 -14.454 0.366 1.00 98.51 147 A 1 ATOM 1181 C CA . ASP A 0 147 . 0.693 -13.532 -0.739 1.00 98.51 147 A 1 ATOM 1182 C C . ASP A 0 147 . 1.217 -12.172 -0.247 1.00 98.51 147 A 1 ATOM 1183 C CB . ASP A 0 147 . -0.570 -13.330 -1.588 1.00 98.51 147 A 1 ATOM 1184 O O . ASP A 0 147 . 2.167 -11.625 -0.819 1.00 98.51 147 A 1 ATOM 1185 C CG . ASP A 0 147 . -0.936 -14.533 -2.463 1.00 98.51 147 A 1 ATOM 1186 O OD1 . ASP A 0 147 . -0.005 -15.276 -2.854 1.00 98.51 147 A 1 ATOM 1187 O OD2 . ASP A 0 147 . -2.134 -14.637 -2.814 1.00 98.51 147 A 1 ATOM 1188 N N . SER A 0 148 . 0.652 -11.639 0.846 1.00 98.74 148 A 1 ATOM 1189 C CA . SER A 0 148 . 1.143 -10.413 1.489 1.00 98.74 148 A 1 ATOM 1190 C C . SER A 0 148 . 2.583 -10.581 1.965 1.00 98.74 148 A 1 ATOM 1191 C CB . SER A 0 148 . 0.258 -10.030 2.682 1.00 98.74 148 A 1 ATOM 1192 O O . SER A 0 148 . 3.453 -9.770 1.631 1.00 98.74 148 A 1 ATOM 1193 O OG . SER A 0 148 . 0.641 -8.776 3.214 1.00 98.74 148 A 1 ATOM 1194 N N . LYS A 0 149 . 2.856 -11.671 2.691 1.00 98.69 149 A 1 ATOM 1195 C CA . LYS A 0 149 . 4.187 -11.986 3.209 1.00 98.69 149 A 1 ATOM 1196 C C . LYS A 0 149 . 5.205 -12.152 2.084 1.00 98.69 149 A 1 ATOM 1197 C CB . LYS A 0 149 . 4.085 -13.259 4.050 1.00 98.69 149 A 1 ATOM 1198 O O . LYS A 0 149 . 6.298 -11.602 2.186 1.00 98.69 149 A 1 ATOM 1199 C CG . LYS A 0 149 . 5.406 -13.584 4.753 1.00 98.69 149 A 1 ATOM 1200 C CD . LYS A 0 149 . 5.228 -14.887 5.527 1.00 98.69 149 A 1 ATOM 1201 C CE . LYS A 0 149 . 6.551 -15.314 6.155 1.00 98.69 149 A 1 ATOM 1202 N NZ . LYS A 0 149 . 6.408 -16.679 6.709 1.00 98.69 149 A 1 ATOM 1203 N N . ASN A 0 150 . 4.851 -12.871 1.020 1.00 98.73 150 A 1 ATOM 1204 C CA . ASN A 0 150 . 5.729 -13.104 -0.125 1.00 98.73 150 A 1 ATOM 1205 C C . ASN A 0 150 . 6.097 -11.788 -0.820 1.00 98.73 150 A 1 ATOM 1206 C CB . ASN A 0 150 . 5.040 -14.084 -1.091 1.00 98.73 150 A 1 ATOM 1207 O O . ASN A 0 150 . 7.274 -11.543 -1.077 1.00 98.73 150 A 1 ATOM 1208 C CG . ASN A 0 150 . 4.976 -15.506 -0.557 1.00 98.73 150 A 1 ATOM 1209 N ND2 . ASN A 0 150 . 4.060 -16.304 -1.053 1.00 98.73 150 A 1 ATOM 1210 O OD1 . ASN A 0 150 . 5.761 -15.925 0.282 1.00 98.73 150 A 1 ATOM 1211 N N . ALA A 0 151 . 5.119 -10.908 -1.055 1.00 98.84 151 A 1 ATOM 1212 C CA . ALA A 0 151 . 5.365 -9.607 -1.672 1.00 98.84 151 A 1 ATOM 1213 C C . ALA A 0 151 . 6.254 -8.702 -0.801 1.00 98.84 151 A 1 ATOM 1214 C CB . ALA A 0 151 . 4.012 -8.956 -1.968 1.00 98.84 151 A 1 ATOM 1215 O O . ALA A 0 151 . 7.184 -8.074 -1.311 1.00 98.84 151 A 1 ATOM 1216 N N . TYR A 0 152 . 6.013 -8.657 0.515 1.00 98.86 152 A 1 ATOM 1217 C CA . TYR A 0 152 . 6.875 -7.909 1.429 1.00 98.86 152 A 1 ATOM 1218 C C . TYR A 0 152 . 8.289 -8.490 1.512 1.00 98.86 152 A 1 ATOM 1219 C CB . TYR A 0 152 . 6.270 -7.866 2.833 1.00 98.86 152 A 1 ATOM 1220 O O . TYR A 0 152 . 9.248 -7.722 1.521 1.00 98.86 152 A 1 ATOM 1221 C CG . TYR A 0 152 . 5.105 -6.920 3.044 1.00 98.86 152 A 1 ATOM 1222 C CD1 . TYR A 0 152 . 5.210 -5.557 2.696 1.00 98.86 152 A 1 ATOM 1223 C CD2 . TYR A 0 152 . 3.941 -7.389 3.678 1.00 98.86 152 A 1 ATOM 1224 C CE1 . TYR A 0 152 . 4.159 -4.663 2.987 1.00 98.86 152 A 1 ATOM 1225 C CE2 . TYR A 0 152 . 2.898 -6.500 3.980 1.00 98.86 152 A 1 ATOM 1226 O OH . TYR A 0 152 . 1.986 -4.309 3.994 1.00 98.86 152 A 1 ATOM 1227 C CZ . TYR A 0 152 . 3.008 -5.138 3.654 1.00 98.86 152 A 1 ATOM 1228 N N . GLN A 0 153 . 8.435 -9.817 1.546 1.00 98.71 153 A 1 ATOM 1229 C CA . GLN A 0 153 . 9.743 -10.465 1.609 1.00 98.71 153 A 1 ATOM 1230 C C . GLN A 0 153 . 10.553 -10.214 0.332 1.00 98.71 153 A 1 ATOM 1231 C CB . GLN A 0 153 . 9.570 -11.966 1.892 1.00 98.71 153 A 1 ATOM 1232 O O . GLN A 0 153 . 11.711 -9.815 0.426 1.00 98.71 153 A 1 ATOM 1233 C CG . GLN A 0 153 . 10.912 -12.659 2.181 1.00 98.71 153 A 1 ATOM 1234 C CD . GLN A 0 153 . 11.590 -12.106 3.431 1.00 98.71 153 A 1 ATOM 1235 N NE2 . GLN A 0 153 . 12.807 -11.620 3.346 1.00 98.71 153 A 1 ATOM 1236 O OE1 . GLN A 0 153 . 11.023 -12.087 4.516 1.00 98.71 153 A 1 ATOM 1237 N N . GLU A 0 154 . 9.938 -10.343 -0.849 1.00 98.63 154 A 1 ATOM 1238 C CA . GLU A 0 154 . 10.590 -10.025 -2.127 1.00 98.63 154 A 1 ATOM 1239 C C . GLU A 0 154 . 11.041 -8.555 -2.166 1.00 98.63 154 A 1 ATOM 1240 C CB . GLU A 0 154 . 9.628 -10.339 -3.292 1.00 98.63 154 A 1 ATOM 1241 O O . GLU A 0 154 . 12.179 -8.254 -2.534 1.00 98.63 154 A 1 ATOM 1242 C CG . GLU A 0 154 . 10.322 -10.274 -4.668 1.00 98.63 154 A 1 ATOM 1243 C CD . GLU A 0 154 . 9.357 -10.370 -5.868 1.00 98.63 154 A 1 ATOM 1244 O OE1 . GLU A 0 154 . 9.756 -9.926 -6.978 1.00 98.63 154 A 1 ATOM 1245 O OE2 . GLU A 0 154 . 8.212 -10.844 -5.696 1.00 98.63 154 A 1 ATOM 1246 N N . ALA A 0 155 . 10.182 -7.627 -1.722 1.00 98.82 155 A 1 ATOM 1247 C CA . ALA A 0 155 . 10.545 -6.216 -1.603 1.00 98.82 155 A 1 ATOM 1248 C C . ALA A 0 155 . 11.729 -6.015 -0.644 1.00 98.82 155 A 1 ATOM 1249 C CB . ALA A 0 155 . 9.324 -5.420 -1.120 1.00 98.82 155 A 1 ATOM 1250 O O . ALA A 0 155 . 12.628 -5.222 -0.926 1.00 98.82 155 A 1 ATOM 1251 N N . PHE A 0 156 . 11.733 -6.727 0.486 1.00 98.48 156 A 1 ATOM 1252 C CA . PHE A 0 156 . 12.732 -6.583 1.541 1.00 98.48 156 A 1 ATOM 1253 C C . PHE A 0 156 . 14.101 -7.097 1.100 1.00 98.48 156 A 1 ATOM 1254 C CB . PHE A 0 156 . 12.224 -7.279 2.811 1.00 98.48 156 A 1 ATOM 1255 O O . PHE A 0 156 . 15.106 -6.423 1.329 1.00 98.48 156 A 1 ATOM 1256 C CG . PHE A 0 156 . 13.053 -6.969 4.037 1.00 98.48 156 A 1 ATOM 1257 C CD1 . PHE A 0 156 . 14.074 -7.846 4.444 1.00 98.48 156 A 1 ATOM 1258 C CD2 . PHE A 0 156 . 12.813 -5.785 4.758 1.00 98.48 156 A 1 ATOM 1259 C CE1 . PHE A 0 156 . 14.841 -7.548 5.585 1.00 98.48 156 A 1 ATOM 1260 C CE2 . PHE A 0 156 . 13.595 -5.477 5.884 1.00 98.48 156 A 1 ATOM 1261 C CZ . PHE A 0 156 . 14.600 -6.364 6.307 1.00 98.48 156 A 1 ATOM 1262 N N . ASP A 0 157 . 14.145 -8.226 0.395 1.00 98.41 157 A 1 ATOM 1263 C CA . ASP A 0 157 . 15.382 -8.815 -0.125 1.00 98.41 157 A 1 ATOM 1264 C C . ASP A 0 157 . 16.052 -7.902 -1.169 1.00 98.41 157 A 1 ATOM 1265 C CB . ASP A 0 157 . 15.072 -10.202 -0.715 1.00 98.41 157 A 1 ATOM 1266 O O . ASP A 0 157 . 17.273 -7.696 -1.153 1.00 98.41 157 A 1 ATOM 1267 C CG . ASP A 0 157 . 14.628 -11.235 0.333 1.00 98.41 157 A 1 ATOM 1268 O OD1 . ASP A 0 157 . 14.906 -11.034 1.540 1.00 98.41 157 A 1 ATOM 1269 O OD2 . ASP A 0 157 . 14.038 -12.259 -0.070 1.00 98.41 157 A 1 ATOM 1270 N N . ILE A 0 158 . 15.251 -7.275 -2.039 1.00 98.57 158 A 1 ATOM 1271 C CA . ILE A 0 158 . 15.744 -6.280 -3.001 1.00 98.57 158 A 1 ATOM 1272 C C . ILE A 0 158 . 16.210 -5.018 -2.264 1.00 98.57 158 A 1 ATOM 1273 C CB . ILE A 0 158 . 14.675 -5.962 -4.071 1.00 98.57 158 A 1 ATOM 1274 O O . ILE A 0 158 . 17.327 -4.552 -2.490 1.00 98.57 158 A 1 ATOM 1275 C CG1 . ILE A 0 158 . 14.315 -7.225 -4.886 1.00 98.57 158 A 1 ATOM 1276 C CG2 . ILE A 0 158 . 15.178 -4.854 -5.024 1.00 98.57 158 A 1 ATOM 1277 C CD1 . ILE A 0 158 . 13.057 -7.055 -5.746 1.00 98.57 158 A 1 ATOM 1278 N N . ALA A 0 159 . 15.394 -4.474 -1.358 1.00 98.50 159 A 1 ATOM 1279 C CA . ALA A 0 159 . 15.707 -3.235 -0.647 1.00 98.50 159 A 1 ATOM 1280 C C . ALA A 0 159 . 16.985 -3.356 0.193 1.00 98.50 159 A 1 ATOM 1281 C CB . ALA A 0 159 . 14.510 -2.846 0.225 1.00 98.50 159 A 1 ATOM 1282 O O . ALA A 0 159 . 17.822 -2.454 0.177 1.00 98.50 159 A 1 ATOM 1283 N N . LYS A 0 160 . 17.181 -4.491 0.873 1.00 97.31 160 A 1 ATOM 1284 C CA . LYS A 0 160 . 18.362 -4.756 1.703 1.00 97.31 160 A 1 ATOM 1285 C C . LYS A 0 160 . 19.667 -4.729 0.904 1.00 97.31 160 A 1 ATOM 1286 C CB . LYS A 0 160 . 18.156 -6.105 2.410 1.00 97.31 160 A 1 ATOM 1287 O O . LYS A 0 160 . 20.699 -4.351 1.449 1.00 97.31 160 A 1 ATOM 1288 C CG . LYS A 0 160 . 19.273 -6.417 3.415 1.00 97.31 160 A 1 ATOM 1289 C CD . LYS A 0 160 . 18.954 -7.685 4.211 1.00 97.31 160 A 1 ATOM 1290 C CE . LYS A 0 160 . 20.072 -7.940 5.228 1.00 97.31 160 A 1 ATOM 1291 N NZ . LYS A 0 160 . 19.772 -9.113 6.084 1.00 97.31 160 A 1 ATOM 1292 N N . THR A 0 161 . 19.631 -5.128 -0.368 1.00 96.81 161 A 1 ATOM 1293 C CA . THR A 0 161 . 20.828 -5.232 -1.221 1.00 96.81 161 A 1 ATOM 1294 C C . THR A 0 161 . 21.019 -4.055 -2.175 1.00 96.81 161 A 1 ATOM 1295 C CB . THR A 0 161 . 20.824 -6.539 -2.027 1.00 96.81 161 A 1 ATOM 1296 O O . THR A 0 161 . 22.131 -3.852 -2.662 1.00 96.81 161 A 1 ATOM 1297 C CG2 . THR A 0 161 . 20.858 -7.778 -1.137 1.00 96.81 161 A 1 ATOM 1298 O OG1 . THR A 0 161 . 19.684 -6.643 -2.849 1.00 96.81 161 A 1 ATOM 1299 N N . LYS A 0 162 . 19.958 -3.299 -2.485 1.00 97.85 162 A 1 ATOM 1300 C CA . LYS A 0 162 . 19.971 -2.255 -3.524 1.00 97.85 162 A 1 ATOM 1301 C C . LYS A 0 162 . 19.690 -0.843 -3.018 1.00 97.85 162 A 1 ATOM 1302 C CB . LYS A 0 162 . 18.982 -2.623 -4.647 1.00 97.85 162 A 1 ATOM 1303 O O . LYS A 0 162 . 19.789 0.083 -3.814 1.00 97.85 162 A 1 ATOM 1304 C CG . LYS A 0 162 . 19.248 -3.967 -5.342 1.00 97.85 162 A 1 ATOM 1305 C CD . LYS A 0 162 . 20.631 -4.021 -6.001 1.00 97.85 162 A 1 ATOM 1306 C CE . LYS A 0 162 . 20.828 -5.366 -6.698 1.00 97.85 162 A 1 ATOM 1307 N NZ . LYS A 0 162 . 22.186 -5.454 -7.286 1.00 97.85 162 A 1 ATOM 1308 N N . MET A 0 163 . 19.321 -0.667 -1.749 1.00 96.74 163 A 1 ATOM 1309 C CA . MET A 0 163 . 18.894 0.628 -1.212 1.00 96.74 163 A 1 ATOM 1310 C C . MET A 0 163 . 19.577 0.915 0.121 1.00 96.74 163 A 1 ATOM 1311 C CB . MET A 0 163 . 17.365 0.664 -1.048 1.00 96.74 163 A 1 ATOM 1312 O O . MET A 0 163 . 19.713 0.019 0.957 1.00 96.74 163 A 1 ATOM 1313 C CG . MET A 0 163 . 16.628 0.285 -2.339 1.00 96.74 163 A 1 ATOM 1314 S SD . MET A 0 163 . 14.826 0.240 -2.203 1.00 96.74 163 A 1 ATOM 1315 C CE . MET A 0 163 . 14.515 2.002 -2.010 1.00 96.74 163 A 1 ATOM 1316 N N . GLN A 0 164 . 19.967 2.169 0.342 1.00 96.06 164 A 1 ATOM 1317 C CA . GLN A 0 164 . 20.517 2.609 1.625 1.00 96.06 164 A 1 ATOM 1318 C C . GLN A 0 164 . 19.484 2.442 2.751 1.00 96.06 164 A 1 ATOM 1319 C CB . GLN A 0 164 . 20.960 4.073 1.536 1.00 96.06 164 A 1 ATOM 1320 O O . GLN A 0 164 . 18.289 2.628 2.497 1.00 96.06 164 A 1 ATOM 1321 C CG . GLN A 0 164 . 22.234 4.224 0.693 1.00 96.06 164 A 1 ATOM 1322 C CD . GLN A 0 164 . 22.670 5.679 0.571 1.00 96.06 164 A 1 ATOM 1323 N NE2 . GLN A 0 164 . 23.947 5.949 0.441 1.00 96.06 164 A 1 ATOM 1324 O OE1 . GLN A 0 164 . 21.871 6.596 0.549 1.00 96.06 164 A 1 ATOM 1325 N N . PRO A 0 165 . 19.902 2.107 3.986 1.00 97.22 165 A 1 ATOM 1326 C CA . PRO A 0 165 . 19.018 2.018 5.149 1.00 97.22 165 A 1 ATOM 1327 C C . PRO A 0 165 . 18.146 3.249 5.383 1.00 97.22 165 A 1 ATOM 1328 C CB . PRO A 0 165 . 19.944 1.812 6.342 1.00 97.22 165 A 1 ATOM 1329 O O . PRO A 0 165 . 16.993 3.111 5.780 1.00 97.22 165 A 1 ATOM 1330 C CG . PRO A 0 165 . 21.147 1.095 5.742 1.00 97.22 165 A 1 ATOM 1331 C CD . PRO A 0 165 . 21.263 1.758 4.373 1.00 97.22 165 A 1 ATOM 1332 N N . THR A 0 166 . 18.670 4.432 5.074 1.00 96.41 166 A 1 ATOM 1333 C CA . THR A 0 166 . 17.981 5.717 5.216 1.00 96.41 166 A 1 ATOM 1334 C C . THR A 0 166 . 16.994 6.016 4.089 1.00 96.41 166 A 1 ATOM 1335 C CB . THR A 0 166 . 19.014 6.846 5.289 1.00 96.41 166 A 1 ATOM 1336 O O . THR A 0 166 . 16.260 6.991 4.176 1.00 96.41 166 A 1 ATOM 1337 C CG2 . THR A 0 166 . 19.861 6.768 6.552 1.00 96.41 166 A 1 ATOM 1338 O OG1 . THR A 0 166 . 19.890 6.743 4.186 1.00 96.41 166 A 1 ATOM 1339 N N . HIS A 0 167 . 16.923 5.203 3.031 1.00 96.35 167 A 1 ATOM 1340 C CA . HIS A 0 167 . 16.059 5.491 1.890 1.00 96.35 167 A 1 ATOM 1341 C C . HIS A 0 167 . 14.561 5.440 2.289 1.00 96.35 167 A 1 ATOM 1342 C CB . HIS A 0 167 . 16.390 4.520 0.745 1.00 96.35 167 A 1 ATOM 1343 O O . HIS A 0 167 . 14.099 4.389 2.753 1.00 96.35 167 A 1 ATOM 1344 C CG . HIS A 0 167 . 15.687 4.863 -0.540 1.00 96.35 167 A 1 ATOM 1345 C CD2 . HIS A 0 167 . 16.264 5.231 -1.726 1.00 96.35 167 A 1 ATOM 1346 N ND1 . HIS A 0 167 . 14.326 4.940 -0.713 1.00 96.35 167 A 1 ATOM 1347 C CE1 . HIS A 0 167 . 14.084 5.375 -1.959 1.00 96.35 167 A 1 ATOM 1348 N NE2 . HIS A 0 167 . 15.232 5.529 -2.614 1.00 96.35 167 A 1 ATOM 1349 N N . PRO A 0 168 . 13.736 6.474 1.993 1.00 96.82 168 A 1 ATOM 1350 C CA . PRO A 0 168 . 12.330 6.547 2.420 1.00 96.82 168 A 1 ATOM 1351 C C . PRO A 0 168 . 11.482 5.320 2.055 1.00 96.82 168 A 1 ATOM 1352 C CB . PRO A 0 168 . 11.762 7.806 1.754 1.00 96.82 168 A 1 ATOM 1353 O O . PRO A 0 168 . 10.743 4.793 2.879 1.00 96.82 168 A 1 ATOM 1354 C CG . PRO A 0 168 . 12.972 8.711 1.557 1.00 96.82 168 A 1 ATOM 1355 C CD . PRO A 0 168 . 14.148 7.746 1.403 1.00 96.82 168 A 1 ATOM 1356 N N . ILE A 0 169 . 11.609 4.807 0.826 1.00 97.85 169 A 1 ATOM 1357 C CA . ILE A 0 169 . 10.903 3.588 0.388 1.00 97.85 169 A 1 ATOM 1358 C C . ILE A 0 169 . 11.310 2.346 1.207 1.00 97.85 169 A 1 ATOM 1359 C CB . ILE A 0 169 . 11.111 3.359 -1.128 1.00 97.85 169 A 1 ATOM 1360 O O . ILE A 0 169 . 10.435 1.554 1.557 1.00 97.85 169 A 1 ATOM 1361 C CG1 . ILE A 0 169 . 10.521 4.526 -1.953 1.00 97.85 169 A 1 ATOM 1362 C CG2 . ILE A 0 169 . 10.525 2.014 -1.601 1.00 97.85 169 A 1 ATOM 1363 C CD1 . ILE A 0 169 . 10.841 4.451 -3.454 1.00 97.85 169 A 1 ATOM 1364 N N . ARG A 0 170 . 12.601 2.173 1.543 1.00 98.15 170 A 1 ATOM 1365 C CA . ARG A 0 170 . 13.082 1.038 2.355 1.00 98.15 170 A 1 ATOM 1366 C C . ARG A 0 170 . 12.558 1.138 3.788 1.00 98.15 170 A 1 ATOM 1367 C CB . ARG A 0 170 . 14.623 0.953 2.309 1.00 98.15 170 A 1 ATOM 1368 O O . ARG A 0 170 . 12.047 0.152 4.314 1.00 98.15 170 A 1 ATOM 1369 C CG . ARG A 0 170 . 15.181 -0.147 3.234 1.00 98.15 170 A 1 ATOM 1370 C CD . ARG A 0 170 . 16.699 -0.317 3.085 1.00 98.15 170 A 1 ATOM 1371 N NE . ARG A 0 170 . 17.257 -1.181 4.146 1.00 98.15 170 A 1 ATOM 1372 N NH1 . ARG A 0 170 . 19.443 -1.243 3.411 1.00 98.15 170 A 1 ATOM 1373 N NH2 . ARG A 0 170 . 18.931 -2.116 5.387 1.00 98.15 170 A 1 ATOM 1374 C CZ . ARG A 0 170 . 18.531 -1.509 4.302 1.00 98.15 170 A 1 ATOM 1375 N N . LEU A 0 171 . 12.616 2.328 4.384 1.00 98.52 171 A 1 ATOM 1376 C CA . LEU A 0 171 . 12.038 2.594 5.703 1.00 98.52 171 A 1 ATOM 1377 C C . LEU A 0 171 . 10.524 2.357 5.716 1.00 98.52 171 A 1 ATOM 1378 C CB . LEU A 0 171 . 12.361 4.045 6.093 1.00 98.52 171 A 1 ATOM 1379 O O . LEU A 0 171 . 10.002 1.675 6.595 1.00 98.52 171 A 1 ATOM 1380 C CG . LEU A 0 171 . 13.818 4.268 6.513 1.00 98.52 171 A 1 ATOM 1381 C CD1 . LEU A 0 171 . 14.080 5.768 6.613 1.00 98.52 171 A 1 ATOM 1382 C CD2 . LEU A 0 171 . 14.068 3.621 7.875 1.00 98.52 171 A 1 ATOM 1383 N N . GLY A 0 172 . 9.815 2.860 4.703 1.00 98.51 172 A 1 ATOM 1384 C CA . GLY A 0 172 . 8.373 2.679 4.565 1.00 98.51 172 A 1 ATOM 1385 C C . GLY A 0 172 . 7.980 1.214 4.370 1.00 98.51 172 A 1 ATOM 1386 O O . GLY A 0 172 . 6.926 0.789 4.842 1.00 98.51 172 A 1 ATOM 1387 N N . LEU A 0 173 . 8.813 0.423 3.688 1.00 98.84 173 A 1 ATOM 1388 C CA . LEU A 0 173 . 8.645 -1.026 3.598 1.00 98.84 173 A 1 ATOM 1389 C C . LEU A 0 173 . 8.780 -1.683 4.974 1.00 98.84 173 A 1 ATOM 1390 C CB . LEU A 0 173 . 9.651 -1.595 2.586 1.00 98.84 173 A 1 ATOM 1391 O O . LEU A 0 173 . 7.900 -2.455 5.346 1.00 98.84 173 A 1 ATOM 1392 C CG . LEU A 0 173 . 9.742 -3.129 2.601 1.00 98.84 173 A 1 ATOM 1393 C CD1 . LEU A 0 173 . 8.437 -3.804 2.184 1.00 98.84 173 A 1 ATOM 1394 C CD2 . LEU A 0 173 . 10.836 -3.559 1.646 1.00 98.84 173 A 1 ATOM 1395 N N . ALA A 0 174 . 9.832 -1.364 5.730 1.00 98.78 174 A 1 ATOM 1396 C CA . ALA A 0 174 . 10.028 -1.915 7.069 1.00 98.78 174 A 1 ATOM 1397 C C . ALA A 0 174 . 8.866 -1.564 8.011 1.00 98.78 174 A 1 ATOM 1398 C CB . ALA A 0 174 . 11.365 -1.417 7.621 1.00 98.78 174 A 1 ATOM 1399 O O . ALA A 0 174 . 8.379 -2.441 8.719 1.00 98.78 174 A 1 ATOM 1400 N N . LEU A 0 175 . 8.373 -0.320 7.956 1.00 98.75 175 A 1 ATOM 1401 C CA . LEU A 0 175 . 7.206 0.134 8.717 1.00 98.75 175 A 1 ATOM 1402 C C . LEU A 0 175 . 5.956 -0.688 8.390 1.00 98.75 175 A 1 ATOM 1403 C CB . LEU A 0 175 . 6.981 1.632 8.425 1.00 98.75 175 A 1 ATOM 1404 O O . LEU A 0 175 . 5.271 -1.174 9.281 1.00 98.75 175 A 1 ATOM 1405 C CG . LEU A 0 175 . 5.737 2.230 9.112 1.00 98.75 175 A 1 ATOM 1406 C CD1 . LEU A 0 175 . 5.874 2.223 10.632 1.00 98.75 175 A 1 ATOM 1407 C CD2 . LEU A 0 175 . 5.523 3.673 8.658 1.00 98.75 175 A 1 ATOM 1408 N N . ASN A 0 176 . 5.646 -0.866 7.108 1.00 98.65 176 A 1 ATOM 1409 C CA . ASN A 0 176 . 4.428 -1.576 6.728 1.00 98.65 176 A 1 ATOM 1410 C C . ASN A 0 176 . 4.536 -3.089 6.957 1.00 98.65 176 A 1 ATOM 1411 C CB . ASN A 0 176 . 4.085 -1.232 5.277 1.00 98.65 176 A 1 ATOM 1412 O O . ASN A 0 176 . 3.547 -3.726 7.321 1.00 98.65 176 A 1 ATOM 1413 C CG . ASN A 0 176 . 3.460 0.145 5.145 1.00 98.65 176 A 1 ATOM 1414 N ND2 . ASN A 0 176 . 2.755 0.412 4.077 1.00 98.65 176 A 1 ATOM 1415 O OD1 . ASN A 0 176 . 3.527 1.019 5.985 1.00 98.65 176 A 1 ATOM 1416 N N . PHE A 0 177 . 5.726 -3.661 6.773 1.00 98.80 177 A 1 ATOM 1417 C CA . PHE A 0 177 . 5.956 -5.082 6.999 1.00 98.80 177 A 1 ATOM 1418 C C . PHE A 0 177 . 5.983 -5.422 8.499 1.00 98.80 177 A 1 ATOM 1419 C CB . PHE A 0 177 . 7.235 -5.507 6.263 1.00 98.80 177 A 1 ATOM 1420 O O . PHE A 0 177 . 5.486 -6.474 8.893 1.00 98.80 177 A 1 ATOM 1421 C CG . PHE A 0 177 . 7.494 -7.001 6.112 1.00 98.80 177 A 1 ATOM 1422 C CD1 . PHE A 0 177 . 8.758 -7.432 5.662 1.00 98.80 177 A 1 ATOM 1423 C CD2 . PHE A 0 177 . 6.469 -7.958 6.280 1.00 98.80 177 A 1 ATOM 1424 C CE1 . PHE A 0 177 . 8.987 -8.789 5.367 1.00 98.80 177 A 1 ATOM 1425 C CE2 . PHE A 0 177 . 6.700 -9.314 5.994 1.00 98.80 177 A 1 ATOM 1426 C CZ . PHE A 0 177 . 7.955 -9.729 5.525 1.00 98.80 177 A 1 ATOM 1427 N N . SER A 0 178 . 6.465 -4.525 9.366 1.00 98.63 178 A 1 ATOM 1428 C CA . SER A 0 178 . 6.355 -4.720 10.818 1.00 98.63 178 A 1 ATOM 1429 C C . SER A 0 178 . 4.898 -4.663 11.282 1.00 98.63 178 A 1 ATOM 1430 C CB . SER A 0 178 . 7.234 -3.728 11.579 1.00 98.63 178 A 1 ATOM 1431 O O . SER A 0 178 . 4.467 -5.545 12.021 1.00 98.63 178 A 1 ATOM 1432 O OG . SER A 0 178 . 6.799 -2.399 11.396 1.00 98.63 178 A 1 ATOM 1433 N N . VAL A 0 179 . 4.099 -3.730 10.751 1.00 98.38 179 A 1 ATOM 1434 C CA . VAL A 0 179 . 2.644 -3.683 10.987 1.00 98.38 179 A 1 ATOM 1435 C C . VAL A 0 179 . 1.959 -4.973 10.519 1.00 98.38 179 A 1 ATOM 1436 C CB . VAL A 0 179 . 2.023 -2.449 10.303 1.00 98.38 179 A 1 ATOM 1437 O O . VAL A 0 179 . 1.082 -5.479 11.208 1.00 98.38 179 A 1 ATOM 1438 C CG1 . VAL A 0 179 . 0.494 -2.438 10.366 1.00 98.38 179 A 1 ATOM 1439 C CG2 . VAL A 0 179 . 2.487 -1.146 10.967 1.00 98.38 179 A 1 ATOM 1440 N N . PHE A 0 180 . 2.367 -5.554 9.386 1.00 98.68 180 A 1 ATOM 1441 C CA . PHE A 0 180 . 1.875 -6.867 8.951 1.00 98.68 180 A 1 ATOM 1442 C C . PHE A 0 180 . 2.184 -7.975 9.970 1.00 98.68 180 A 1 ATOM 1443 C CB . PHE A 0 180 . 2.482 -7.220 7.588 1.00 98.68 180 A 1 ATOM 1444 O O . PHE A 0 180 . 1.290 -8.746 10.325 1.00 98.68 180 A 1 ATOM 1445 C CG . PHE A 0 180 . 2.234 -8.650 7.157 1.00 98.68 180 A 1 ATOM 1446 C CD1 . PHE A 0 180 . 3.259 -9.603 7.297 1.00 98.68 180 A 1 ATOM 1447 C CD2 . PHE A 0 180 . 0.984 -9.037 6.643 1.00 98.68 180 A 1 ATOM 1448 C CE1 . PHE A 0 180 . 3.046 -10.928 6.889 1.00 98.68 180 A 1 ATOM 1449 C CE2 . PHE A 0 180 . 0.762 -10.372 6.268 1.00 98.68 180 A 1 ATOM 1450 C CZ . PHE A 0 180 . 1.792 -11.318 6.388 1.00 98.68 180 A 1 ATOM 1451 N N . TYR A 0 181 . 3.429 -8.054 10.454 1.00 98.56 181 A 1 ATOM 1452 C CA . TYR A 0 181 . 3.800 -9.035 11.478 1.00 98.56 181 A 1 ATOM 1453 C C . TYR A 0 181 . 2.965 -8.872 12.750 1.00 98.56 181 A 1 ATOM 1454 C CB . TYR A 0 181 . 5.298 -8.957 11.805 1.00 98.56 181 A 1 ATOM 1455 O O . TYR A 0 181 . 2.528 -9.878 13.306 1.00 98.56 181 A 1 ATOM 1456 C CG . TYR A 0 181 . 6.179 -9.704 10.827 1.00 98.56 181 A 1 ATOM 1457 C CD1 . TYR A 0 181 . 6.078 -11.105 10.738 1.00 98.56 181 A 1 ATOM 1458 C CD2 . TYR A 0 181 . 7.095 -9.013 10.012 1.00 98.56 181 A 1 ATOM 1459 C CE1 . TYR A 0 181 . 6.863 -11.811 9.807 1.00 98.56 181 A 1 ATOM 1460 C CE2 . TYR A 0 181 . 7.887 -9.715 9.085 1.00 98.56 181 A 1 ATOM 1461 O OH . TYR A 0 181 . 8.507 -11.810 8.073 1.00 98.56 181 A 1 ATOM 1462 C CZ . TYR A 0 181 . 7.765 -11.116 8.976 1.00 98.56 181 A 1 ATOM 1463 N N . TYR A 0 182 . 2.712 -7.632 13.166 1.00 98.14 182 A 1 ATOM 1464 C CA . TYR A 0 182 . 1.918 -7.323 14.350 1.00 98.14 182 A 1 ATOM 1465 C C . TYR A 0 182 . 0.433 -7.658 14.147 1.00 98.14 182 A 1 ATOM 1466 C CB . TYR A 0 182 . 2.125 -5.848 14.727 1.00 98.14 182 A 1 ATOM 1467 O O . TYR A 0 182 . -0.096 -8.564 14.782 1.00 98.14 182 A 1 ATOM 1468 C CG . TYR A 0 182 . 1.606 -5.532 16.110 1.00 98.14 182 A 1 ATOM 1469 C CD1 . TYR A 0 182 . 0.338 -4.943 16.306 1.00 98.14 182 A 1 ATOM 1470 C CD2 . TYR A 0 182 . 2.403 -5.874 17.215 1.00 98.14 182 A 1 ATOM 1471 C CE1 . TYR A 0 182 . -0.129 -4.693 17.617 1.00 98.14 182 A 1 ATOM 1472 C CE2 . TYR A 0 182 . 1.923 -5.662 18.516 1.00 98.14 182 A 1 ATOM 1473 O OH . TYR A 0 182 . 0.297 -4.898 20.017 1.00 98.14 182 A 1 ATOM 1474 C CZ . TYR A 0 182 . 0.666 -5.069 18.725 1.00 98.14 182 A 1 ATOM 1475 N N . GLU A 0 183 . -0.230 -6.977 13.210 1.00 96.41 183 A 1 ATOM 1476 C CA . GLU A 0 183 . -1.691 -6.996 13.067 1.00 96.41 183 A 1 ATOM 1477 C C . GLU A 0 183 . -2.227 -8.271 12.401 1.00 96.41 183 A 1 ATOM 1478 C CB . GLU A 0 183 . -2.149 -5.787 12.228 1.00 96.41 183 A 1 ATOM 1479 O O . GLU A 0 183 . -3.360 -8.677 12.657 1.00 96.41 183 A 1 ATOM 1480 C CG . GLU A 0 183 . -1.862 -4.410 12.851 1.00 96.41 183 A 1 ATOM 1481 C CD . GLU A 0 183 . -2.361 -3.236 11.976 1.00 96.41 183 A 1 ATOM 1482 O OE1 . GLU A 0 183 . -2.427 -2.104 12.500 1.00 96.41 183 A 1 ATOM 1483 O OE2 . GLU A 0 183 . -2.625 -3.418 10.754 1.00 96.41 183 A 1 ATOM 1484 N N . ILE A 0 184 . -1.458 -8.894 11.498 1.00 97.74 184 A 1 ATOM 1485 C CA . ILE A 0 184 . -1.958 -10.001 10.668 1.00 97.74 184 A 1 ATOM 1486 C C . ILE A 0 184 . -1.422 -11.353 11.120 1.00 97.74 184 A 1 ATOM 1487 C CB . ILE A 0 184 . -1.657 -9.759 9.179 1.00 97.74 184 A 1 ATOM 1488 O O . ILE A 0 184 . -2.191 -12.314 11.197 1.00 97.74 184 A 1 ATOM 1489 C CG1 . ILE A 0 184 . -2.187 -8.413 8.660 1.00 97.74 184 A 1 ATOM 1490 C CG2 . ILE A 0 184 . -2.225 -10.892 8.314 1.00 97.74 184 A 1 ATOM 1491 C CD1 . ILE A 0 184 . -3.691 -8.154 8.845 1.00 97.74 184 A 1 ATOM 1492 N N . LEU A 0 185 . -0.118 -11.429 11.399 1.00 97.34 185 A 1 ATOM 1493 C CA . LEU A 0 185 . 0.538 -12.659 11.850 1.00 97.34 185 A 1 ATOM 1494 C C . LEU A 0 185 . 0.578 -12.809 13.373 1.00 97.34 185 A 1 ATOM 1495 C CB . LEU A 0 185 . 1.952 -12.763 11.250 1.00 97.34 185 A 1 ATOM 1496 O O . LEU A 0 185 . 1.101 -13.820 13.843 1.00 97.34 185 A 1 ATOM 1497 C CG . LEU A 0 185 . 2.009 -12.985 9.731 1.00 97.34 185 A 1 ATOM 1498 C CD1 . LEU A 0 185 . 3.473 -13.158 9.317 1.00 97.34 185 A 1 ATOM 1499 C CD2 . LEU A 0 185 . 1.262 -14.246 9.296 1.00 97.34 185 A 1 ATOM 1500 N N . ASN A 0 186 . 0.067 -11.831 14.129 1.00 96.26 186 A 1 ATOM 1501 C CA . ASN A 0 186 . 0.084 -11.827 15.593 1.00 96.26 186 A 1 ATOM 1502 C C . ASN A 0 186 . 1.469 -12.199 16.157 1.00 96.26 186 A 1 ATOM 1503 C CB . ASN A 0 186 . -1.067 -12.703 16.112 1.00 96.26 186 A 1 ATOM 1504 O O . ASN A 0 186 . 1.612 -13.075 17.006 1.00 96.26 186 A 1 ATOM 1505 C CG . ASN A 0 186 . -1.323 -12.441 17.583 1.00 96.26 186 A 1 ATOM 1506 N ND2 . ASN A 0 186 . -1.488 -13.460 18.391 1.00 96.26 186 A 1 ATOM 1507 O OD1 . ASN A 0 186 . -1.399 -11.311 18.019 1.00 96.26 186 A 1 ATOM 1508 N N . SER A 0 187 . 2.514 -11.614 15.568 1.00 97.31 187 A 1 ATOM 1509 C CA . SER A 0 187 . 3.920 -11.916 15.842 1.00 97.31 187 A 1 ATOM 1510 C C . SER A 0 187 . 4.645 -10.649 16.320 1.00 97.31 187 A 1 ATOM 1511 C CB . SER A 0 187 . 4.577 -12.504 14.587 1.00 97.31 187 A 1 ATOM 1512 O O . SER A 0 187 . 5.480 -10.119 15.575 1.00 97.31 187 A 1 ATOM 1513 O OG . SER A 0 187 . 4.045 -13.770 14.237 1.00 97.31 187 A 1 ATOM 1514 N N . PRO A 0 188 . 4.335 -10.144 17.532 1.00 96.68 188 A 1 ATOM 1515 C CA . PRO A 0 188 . 4.887 -8.890 18.049 1.00 96.68 188 A 1 ATOM 1516 C C . PRO A 0 188 . 6.417 -8.900 18.114 1.00 96.68 188 A 1 ATOM 1517 C CB . PRO A 0 188 . 4.244 -8.685 19.426 1.00 96.68 188 A 1 ATOM 1518 O O . PRO A 0 188 . 7.041 -7.935 17.681 1.00 96.68 188 A 1 ATOM 1519 C CG . PRO A 0 188 . 3.830 -10.090 19.856 1.00 96.68 188 A 1 ATOM 1520 C CD . PRO A 0 188 . 3.450 -10.741 18.529 1.00 96.68 188 A 1 ATOM 1521 N N . ASP A 0 189 . 7.039 -10.016 18.503 1.00 96.25 189 A 1 ATOM 1522 C CA . ASP A 0 189 . 8.504 -10.135 18.543 1.00 96.25 189 A 1 ATOM 1523 C C . ASP A 0 189 . 9.150 -9.858 17.183 1.00 96.25 189 A 1 ATOM 1524 C CB . ASP A 0 189 . 8.905 -11.551 18.975 1.00 96.25 189 A 1 ATOM 1525 O O . ASP A 0 189 . 10.119 -9.106 17.078 1.00 96.25 189 A 1 ATOM 1526 C CG . ASP A 0 189 . 8.447 -11.906 20.384 1.00 96.25 189 A 1 ATOM 1527 O OD1 . ASP A 0 189 . 8.351 -10.972 21.202 1.00 96.25 189 A 1 ATOM 1528 O OD2 . ASP A 0 189 . 8.190 -13.113 20.580 1.00 96.25 189 A 1 ATOM 1529 N N . LYS A 0 190 . 8.584 -10.428 16.109 1.00 97.57 190 A 1 ATOM 1530 C CA . LYS A 0 190 . 9.078 -10.217 14.740 1.00 97.57 190 A 1 ATOM 1531 C C . LYS A 0 190 . 8.813 -8.795 14.261 1.00 97.57 190 A 1 ATOM 1532 C CB . LYS A 0 190 . 8.450 -11.218 13.765 1.00 97.57 190 A 1 ATOM 1533 O O . LYS A 0 190 . 9.661 -8.225 13.577 1.00 97.57 190 A 1 ATOM 1534 C CG . LYS A 0 190 . 8.957 -12.640 14.013 1.00 97.57 190 A 1 ATOM 1535 C CD . LYS A 0 190 . 8.373 -13.593 12.968 1.00 97.57 190 A 1 ATOM 1536 C CE . LYS A 0 190 . 8.898 -15.000 13.251 1.00 97.57 190 A 1 ATOM 1537 N NZ . LYS A 0 190 . 8.230 -16.000 12.391 1.00 97.57 190 A 1 ATOM 1538 N N . ALA A 0 191 . 7.661 -8.226 14.618 1.00 98.06 191 A 1 ATOM 1539 C CA . ALA A 0 191 . 7.328 -6.842 14.301 1.00 98.06 191 A 1 ATOM 1540 C C . ALA A 0 191 . 8.333 -5.874 14.943 1.00 98.06 191 A 1 ATOM 1541 C CB . ALA A 0 191 . 5.894 -6.558 14.758 1.00 98.06 191 A 1 ATOM 1542 O O . ALA A 0 191 . 8.931 -5.053 14.242 1.00 98.06 191 A 1 ATOM 1543 N N . CYS A 0 192 . 8.585 -6.035 16.244 1.00 97.96 192 A 1 ATOM 1544 C CA . CYS A 0 192 . 9.544 -5.245 17.005 1.00 97.96 192 A 1 ATOM 1545 C C . CYS A 0 192 . 10.976 -5.448 16.504 1.00 97.96 192 A 1 ATOM 1546 C CB . CYS A 0 192 . 9.416 -5.610 18.490 1.00 97.96 192 A 1 ATOM 1547 O O . CYS A 0 192 . 11.687 -4.470 16.292 1.00 97.96 192 A 1 ATOM 1548 S SG . CYS A 0 192 . 7.854 -4.944 19.127 1.00 97.96 192 A 1 ATOM 1549 N N . GLN A 0 193 . 11.396 -6.690 16.245 1.00 97.83 193 A 1 ATOM 1550 C CA . GLN A 0 193 . 12.725 -6.975 15.700 1.00 97.83 193 A 1 ATOM 1551 C C . GLN A 0 193 . 12.947 -6.259 14.362 1.00 97.83 193 A 1 ATOM 1552 C CB . GLN A 0 193 . 12.899 -8.493 15.545 1.00 97.83 193 A 1 ATOM 1553 O O . GLN A 0 193 . 13.976 -5.611 14.175 1.00 97.83 193 A 1 ATOM 1554 C CG . GLN A 0 193 . 14.315 -8.858 15.074 1.00 97.83 193 A 1 ATOM 1555 C CD . GLN A 0 193 . 14.515 -10.354 14.853 1.00 97.83 193 A 1 ATOM 1556 N NE2 . GLN A 0 193 . 15.748 -10.800 14.763 1.00 97.83 193 A 1 ATOM 1557 O OE1 . GLN A 0 193 . 13.597 -11.147 14.721 1.00 97.83 193 A 1 ATOM 1558 N N . LEU A 0 194 . 11.982 -6.347 13.441 1.00 98.33 194 A 1 ATOM 1559 C CA . LEU A 0 194 . 12.083 -5.723 12.125 1.00 98.33 194 A 1 ATOM 1560 C C . LEU A 0 194 . 12.098 -4.192 12.213 1.00 98.33 194 A 1 ATOM 1561 C CB . LEU A 0 194 . 10.921 -6.229 11.255 1.00 98.33 194 A 1 ATOM 1562 O O . LEU A 0 194 . 12.940 -3.552 11.583 1.00 98.33 194 A 1 ATOM 1563 C CG . LEU A 0 194 . 10.923 -5.652 9.830 1.00 98.33 194 A 1 ATOM 1564 C CD1 . LEU A 0 194 . 12.177 -6.045 9.049 1.00 98.33 194 A 1 ATOM 1565 C CD2 . LEU A 0 194 . 9.718 -6.185 9.064 1.00 98.33 194 A 1 ATOM 1566 N N . ALA A 0 195 . 11.181 -3.607 12.990 1.00 98.29 195 A 1 ATOM 1567 C CA . ALA A 0 195 . 11.094 -2.159 13.150 1.00 98.29 195 A 1 ATOM 1568 C C . ALA A 0 195 . 12.341 -1.587 13.837 1.00 98.29 195 A 1 ATOM 1569 C CB . ALA A 0 195 . 9.810 -1.821 13.917 1.00 98.29 195 A 1 ATOM 1570 O O . ALA A 0 195 . 12.874 -0.575 13.384 1.00 98.29 195 A 1 ATOM 1571 N N . LYS A 0 196 . 12.843 -2.266 14.877 1.00 97.97 196 A 1 ATOM 1572 C CA . LYS A 0 196 . 14.058 -1.874 15.594 1.00 97.97 196 A 1 ATOM 1573 C C . LYS A 0 196 . 15.285 -1.950 14.697 1.00 97.97 196 A 1 ATOM 1574 C CB . LYS A 0 196 . 14.213 -2.728 16.858 1.00 97.97 196 A 1 ATOM 1575 O O . LYS A 0 196 . 16.012 -0.972 14.614 1.00 97.97 196 A 1 ATOM 1576 C CG . LYS A 0 196 . 15.435 -2.275 17.660 1.00 97.97 196 A 1 ATOM 1577 C CD . LYS A 0 196 . 15.552 -3.037 18.977 1.00 97.97 196 A 1 ATOM 1578 C CE . LYS A 0 196 . 16.798 -2.510 19.689 1.00 97.97 196 A 1 ATOM 1579 N NZ . LYS A 0 196 . 17.023 -3.212 20.973 1.00 97.97 196 A 1 ATOM 1580 N N . GLN A 0 197 . 15.472 -3.053 13.969 1.00 98.31 197 A 1 ATOM 1581 C CA . GLN A 0 197 . 16.599 -3.184 13.043 1.00 98.31 197 A 1 ATOM 1582 C C . GLN A 0 197 . 16.590 -2.071 11.989 1.00 98.31 197 A 1 ATOM 1583 C CB . GLN A 0 197 . 16.557 -4.560 12.361 1.00 98.31 197 A 1 ATOM 1584 O O . GLN A 0 197 . 17.623 -1.468 11.729 1.00 98.31 197 A 1 ATOM 1585 C CG . GLN A 0 197 . 17.796 -4.815 11.483 1.00 98.31 197 A 1 ATOM 1586 C CD . GLN A 0 197 . 19.067 -4.966 12.312 1.00 98.31 197 A 1 ATOM 1587 N NE2 . GLN A 0 197 . 20.138 -4.279 12.011 1.00 98.31 197 A 1 ATOM 1588 O OE1 . GLN A 0 197 . 19.125 -5.754 13.242 1.00 98.31 197 A 1 ATOM 1589 N N . ALA A 0 198 . 15.430 -1.778 11.394 1.00 98.31 198 A 1 ATOM 1590 C CA . ALA A 0 198 . 15.323 -0.723 10.390 1.00 98.31 198 A 1 ATOM 1591 C C . ALA A 0 198 . 15.608 0.672 10.968 1.00 98.31 198 A 1 ATOM 1592 C CB . ALA A 0 198 . 13.929 -0.792 9.766 1.00 98.31 198 A 1 ATOM 1593 O O . ALA A 0 198 . 16.241 1.487 10.300 1.00 98.31 198 A 1 ATOM 1594 N N . PHE A 0 199 . 15.151 0.940 12.195 1.00 97.95 199 A 1 ATOM 1595 C CA . PHE A 0 199 . 15.436 2.189 12.896 1.00 97.95 199 A 1 ATOM 1596 C C . PHE A 0 199 . 16.930 2.319 13.219 1.00 97.95 199 A 1 ATOM 1597 C CB . PHE A 0 199 . 14.565 2.270 14.157 1.00 97.95 199 A 1 ATOM 1598 O O . PHE A 0 199 . 17.531 3.334 12.876 1.00 97.95 199 A 1 ATOM 1599 C CG . PHE A 0 199 . 14.693 3.589 14.892 1.00 97.95 199 A 1 ATOM 1600 C CD1 . PHE A 0 199 . 15.647 3.741 15.915 1.00 97.95 199 A 1 ATOM 1601 C CD2 . PHE A 0 199 . 13.869 4.673 14.537 1.00 97.95 199 A 1 ATOM 1602 C CE1 . PHE A 0 199 . 15.772 4.973 16.581 1.00 97.95 199 A 1 ATOM 1603 C CE2 . PHE A 0 199 . 14.003 5.908 15.196 1.00 97.95 199 A 1 ATOM 1604 C CZ . PHE A 0 199 . 14.957 6.059 16.217 1.00 97.95 199 A 1 ATOM 1605 N N . ASP A 0 200 . 17.537 1.287 13.807 1.00 98.01 200 A 1 ATOM 1606 C CA . ASP A 0 200 . 18.949 1.275 14.200 1.00 98.01 200 A 1 ATOM 1607 C C . ASP A 0 200 . 19.877 1.390 12.973 1.00 98.01 200 A 1 ATOM 1608 C CB . ASP A 0 200 . 19.255 0.005 15.027 1.00 98.01 200 A 1 ATOM 1609 O O . ASP A 0 200 . 20.799 2.209 12.981 1.00 98.01 200 A 1 ATOM 1610 C CG . ASP A 0 200 . 18.602 -0.047 16.425 1.00 98.01 200 A 1 ATOM 1611 O OD1 . ASP A 0 200 . 18.128 1.003 16.918 1.00 98.01 200 A 1 ATOM 1612 O OD2 . ASP A 0 200 . 18.602 -1.144 17.041 1.00 98.01 200 A 1 ATOM 1613 N N . ASP A 0 201 . 19.594 0.652 11.889 1.00 97.58 201 A 1 ATOM 1614 C CA . ASP A 0 201 . 20.347 0.742 10.627 1.00 97.58 201 A 1 ATOM 1615 C C . ASP A 0 201 . 20.284 2.160 10.032 1.00 97.58 201 A 1 ATOM 1616 C CB . ASP A 0 201 . 19.790 -0.223 9.557 1.00 97.58 201 A 1 ATOM 1617 O O . ASP A 0 201 . 21.279 2.676 9.526 1.00 97.58 201 A 1 ATOM 1618 C CG . ASP A 0 201 . 20.035 -1.719 9.744 1.00 97.58 201 A 1 ATOM 1619 O OD1 . ASP A 0 201 . 20.866 -2.106 10.590 1.00 97.58 201 A 1 ATOM 1620 O OD2 . ASP A 0 201 . 19.440 -2.502 8.957 1.00 97.58 201 A 1 ATOM 1621 N N . ALA A 0 202 . 19.112 2.802 10.073 1.00 97.01 202 A 1 ATOM 1622 C CA . ALA A 0 202 . 18.936 4.142 9.525 1.00 97.01 202 A 1 ATOM 1623 C C . ALA A 0 202 . 19.541 5.231 10.415 1.00 97.01 202 A 1 ATOM 1624 C CB . ALA A 0 202 . 17.452 4.371 9.267 1.00 97.01 202 A 1 ATOM 1625 O O . ALA A 0 202 . 20.087 6.193 9.887 1.00 97.01 202 A 1 ATOM 1626 N N . ILE A 0 203 . 19.495 5.078 11.742 1.00 96.40 203 A 1 ATOM 1627 C CA . ILE A 0 203 . 20.191 5.973 12.677 1.00 96.40 203 A 1 ATOM 1628 C C . ILE A 0 203 . 21.702 5.929 12.441 1.00 96.40 203 A 1 ATOM 1629 C CB . ILE A 0 203 . 19.828 5.614 14.137 1.00 96.40 203 A 1 ATOM 1630 O O . ILE A 0 203 . 22.334 6.982 12.411 1.00 96.40 203 A 1 ATOM 1631 C CG1 . ILE A 0 203 . 18.397 6.067 14.503 1.00 96.40 203 A 1 ATOM 1632 C CG2 . ILE A 0 203 . 20.826 6.183 15.164 1.00 96.40 203 A 1 ATOM 1633 C CD1 . ILE A 0 203 . 18.177 7.582 14.631 1.00 96.40 203 A 1 ATOM 1634 N N . ALA A 0 204 . 22.275 4.740 12.228 1.00 96.50 204 A 1 ATOM 1635 C CA . ALA A 0 204 . 23.711 4.576 12.001 1.00 96.50 204 A 1 ATOM 1636 C C . ALA A 0 204 . 24.220 5.285 10.730 1.00 96.50 204 A 1 ATOM 1637 C CB . ALA A 0 204 . 24.012 3.074 11.953 1.00 96.50 204 A 1 ATOM 1638 O O . ALA A 0 204 . 25.392 5.649 10.661 1.00 96.50 204 A 1 ATOM 1639 N N . GLU A 0 205 . 23.349 5.496 9.741 1.00 95.24 205 A 1 ATOM 1640 C CA . GLU A 0 205 . 23.682 6.144 8.467 1.00 95.24 205 A 1 ATOM 1641 C C . GLU A 0 205 . 22.979 7.500 8.270 1.00 95.24 205 A 1 ATOM 1642 C CB . GLU A 0 205 . 23.421 5.170 7.301 1.00 95.24 205 A 1 ATOM 1643 O O . GLU A 0 205 . 23.055 8.076 7.182 1.00 95.24 205 A 1 ATOM 1644 C CG . GLU A 0 205 . 24.381 3.966 7.304 1.00 95.24 205 A 1 ATOM 1645 C CD . GLU A 0 205 . 24.277 3.101 6.032 1.00 95.24 205 A 1 ATOM 1646 O OE1 . GLU A 0 205 . 24.542 1.879 6.118 1.00 95.24 205 A 1 ATOM 1647 O OE2 . GLU A 0 205 . 23.947 3.639 4.948 1.00 95.24 205 A 1 ATOM 1648 N N . LEU A 0 206 . 22.311 8.043 9.296 1.00 92.19 206 A 1 ATOM 1649 C CA . LEU A 0 206 . 21.469 9.240 9.170 1.00 92.19 206 A 1 ATOM 1650 C C . LEU A 0 206 . 22.254 10.468 8.685 1.00 92.19 206 A 1 ATOM 1651 C CB . LEU A 0 206 . 20.771 9.513 10.516 1.00 92.19 206 A 1 ATOM 1652 O O . LEU A 0 206 . 21.749 11.231 7.864 1.00 92.19 206 A 1 ATOM 1653 C CG . LEU A 0 206 . 19.717 10.636 10.460 1.00 92.19 206 A 1 ATOM 1654 C CD1 . LEU A 0 206 . 18.557 10.300 9.515 1.00 92.19 206 A 1 ATOM 1655 C CD2 . LEU A 0 206 . 19.130 10.874 11.853 1.00 92.19 206 A 1 ATOM 1656 N N . ASP A 0 207 . 23.508 10.607 9.119 1.00 90.73 207 A 1 ATOM 1657 C CA . ASP A 0 207 . 24.404 11.708 8.732 1.00 90.73 207 A 1 ATOM 1658 C C . ASP A 0 207 . 24.773 11.701 7.235 1.00 90.73 207 A 1 ATOM 1659 C CB . ASP A 0 207 . 25.690 11.636 9.574 1.00 90.73 207 A 1 ATOM 1660 O O . ASP A 0 207 . 25.298 12.684 6.715 1.00 90.73 207 A 1 ATOM 1661 C CG . ASP A 0 207 . 25.487 11.902 11.071 1.00 90.73 207 A 1 ATOM 1662 O OD1 . ASP A 0 207 . 24.495 12.573 11.433 1.00 90.73 207 A 1 ATOM 1663 O OD2 . ASP A 0 207 . 26.357 11.446 11.846 1.00 90.73 207 A 1 ATOM 1664 N N . THR A 0 208 . 24.512 10.599 6.524 1.00 87.51 208 A 1 ATOM 1665 C CA . THR A 0 208 . 24.778 10.471 5.079 1.00 87.51 208 A 1 ATOM 1666 C C . THR A 0 208 . 23.601 10.911 4.205 1.00 87.51 208 A 1 ATOM 1667 C CB . THR A 0 208 . 25.190 9.041 4.698 1.00 87.51 208 A 1 ATOM 1668 O O . THR A 0 208 . 23.715 10.946 2.978 1.00 87.51 208 A 1 ATOM 1669 C CG2 . THR A 0 208 . 26.302 8.470 5.580 1.00 87.51 208 A 1 ATOM 1670 O OG1 . THR A 0 208 . 24.101 8.150 4.743 1.00 87.51 208 A 1 ATOM 1671 N N . LEU A 0 209 . 22.459 11.221 4.821 1.00 87.33 209 A 1 ATOM 1672 C CA . LEU A 0 209 . 21.213 11.494 4.122 1.00 87.33 209 A 1 ATOM 1673 C C . LEU A 0 209 . 21.231 12.874 3.451 1.00 87.33 209 A 1 ATOM 1674 C CB . LEU A 0 209 . 20.072 11.327 5.135 1.00 87.33 209 A 1 ATOM 1675 O O . LEU A 0 209 . 21.616 13.874 4.053 1.00 87.33 209 A 1 ATOM 1676 C CG . LEU A 0 209 . 18.666 11.280 4.528 1.00 87.33 209 A 1 ATOM 1677 C CD1 . LEU A 0 209 . 18.507 10.163 3.493 1.00 87.33 209 A 1 ATOM 1678 C CD2 . LEU A 0 209 . 17.672 11.022 5.652 1.00 87.33 209 A 1 ATOM 1679 N N . ASN A 0 210 . 20.778 12.938 2.197 1.00 86.68 210 A 1 ATOM 1680 C CA . ASN A 0 210 . 20.628 14.205 1.479 1.00 86.68 210 A 1 ATOM 1681 C C . ASN A 0 210 . 19.415 15.012 1.977 1.00 86.68 210 A 1 ATOM 1682 C CB . ASN A 0 210 . 20.618 13.953 -0.041 1.00 86.68 210 A 1 ATOM 1683 O O . ASN A 0 210 . 18.461 14.455 2.525 1.00 86.68 210 A 1 ATOM 1684 C CG . ASN A 0 210 . 19.452 13.114 -0.549 1.00 86.68 210 A 1 ATOM 1685 N ND2 . ASN A 0 210 . 19.693 12.251 -1.505 1.00 86.68 210 A 1 ATOM 1686 O OD1 . ASN A 0 210 . 18.316 13.203 -0.118 1.00 86.68 210 A 1 ATOM 1687 N N . GLU A 0 211 . 19.440 16.329 1.748 1.00 85.84 211 A 1 ATOM 1688 C CA . GLU A 0 211 . 18.371 17.241 2.183 1.00 85.84 211 A 1 ATOM 1689 C C . GLU A 0 211 . 16.998 16.859 1.603 1.00 85.84 211 A 1 ATOM 1690 C CB . GLU A 0 211 . 18.726 18.693 1.809 1.00 85.84 211 A 1 ATOM 1691 O O . GLU A 0 211 . 15.999 16.902 2.323 1.00 85.84 211 A 1 ATOM 1692 C CG . GLU A 0 211 . 19.924 19.239 2.609 1.00 85.84 211 A 1 ATOM 1693 C CD . GLU A 0 211 . 20.227 20.728 2.345 1.00 85.84 211 A 1 ATOM 1694 O OE1 . GLU A 0 211 . 21.112 21.265 3.050 1.00 85.84 211 A 1 ATOM 1695 O OE2 . GLU A 0 211 . 19.590 21.330 1.451 1.00 85.84 211 A 1 ATOM 1696 N N . ASP A 0 212 . 16.954 16.399 0.346 1.00 86.01 212 A 1 ATOM 1697 C CA . ASP A 0 212 . 15.713 16.044 -0.358 1.00 86.01 212 A 1 ATOM 1698 C C . ASP A 0 212 . 14.957 14.882 0.308 1.00 86.01 212 A 1 ATOM 1699 C CB . ASP A 0 212 . 16.030 15.673 -1.820 1.00 86.01 212 A 1 ATOM 1700 O O . ASP A 0 212 . 13.728 14.886 0.366 1.00 86.01 212 A 1 ATOM 1701 C CG . ASP A 0 212 . 16.541 16.836 -2.679 1.00 86.01 212 A 1 ATOM 1702 O OD1 . ASP A 0 212 . 16.197 17.998 -2.374 1.00 86.01 212 A 1 ATOM 1703 O OD2 . ASP A 0 212 . 17.261 16.538 -3.659 1.00 86.01 212 A 1 ATOM 1704 N N . SER A 0 213 . 15.677 13.890 0.844 1.00 89.72 213 A 1 ATOM 1705 C CA . SER A 0 213 . 15.089 12.705 1.490 1.00 89.72 213 A 1 ATOM 1706 C C . SER A 0 213 . 15.004 12.828 3.012 1.00 89.72 213 A 1 ATOM 1707 C CB . SER A 0 213 . 15.885 11.450 1.126 1.00 89.72 213 A 1 ATOM 1708 O O . SER A 0 213 . 14.358 11.994 3.656 1.00 89.72 213 A 1 ATOM 1709 O OG . SER A 0 213 . 15.978 11.316 -0.276 1.00 89.72 213 A 1 ATOM 1710 N N . TYR A 0 214 . 15.646 13.842 3.604 1.00 91.43 214 A 1 ATOM 1711 C CA . TYR A 0 214 . 15.776 13.993 5.055 1.00 91.43 214 A 1 ATOM 1712 C C . TYR A 0 214 . 14.420 14.035 5.760 1.00 91.43 214 A 1 ATOM 1713 C CB . TYR A 0 214 . 16.617 15.233 5.379 1.00 91.43 214 A 1 ATOM 1714 O O . TYR A 0 214 . 14.171 13.284 6.707 1.00 91.43 214 A 1 ATOM 1715 C CG . TYR A 0 214 . 16.959 15.339 6.851 1.00 91.43 214 A 1 ATOM 1716 C CD1 . TYR A 0 214 . 16.122 16.061 7.725 1.00 91.43 214 A 1 ATOM 1717 C CD2 . TYR A 0 214 . 18.106 14.692 7.349 1.00 91.43 214 A 1 ATOM 1718 C CE1 . TYR A 0 214 . 16.432 16.136 9.096 1.00 91.43 214 A 1 ATOM 1719 C CE2 . TYR A 0 214 . 18.418 14.761 8.719 1.00 91.43 214 A 1 ATOM 1720 O OH . TYR A 0 214 . 17.880 15.556 10.917 1.00 91.43 214 A 1 ATOM 1721 C CZ . TYR A 0 214 . 17.583 15.485 9.594 1.00 91.43 214 A 1 ATOM 1722 N N . LYS A 0 215 . 13.507 14.873 5.263 1.00 94.01 215 A 1 ATOM 1723 C CA . LYS A 0 215 . 12.178 15.060 5.855 1.00 94.01 215 A 1 ATOM 1724 C C . LYS A 0 215 . 11.338 13.780 5.824 1.00 94.01 215 A 1 ATOM 1725 C CB . LYS A 0 215 . 11.484 16.213 5.123 1.00 94.01 215 A 1 ATOM 1726 O O . LYS A 0 215 . 10.747 13.415 6.838 1.00 94.01 215 A 1 ATOM 1727 C CG . LYS A 0 215 . 10.123 16.541 5.748 1.00 94.01 215 A 1 ATOM 1728 C CD . LYS A 0 215 . 9.450 17.667 4.964 1.00 94.01 215 A 1 ATOM 1729 C CE . LYS A 0 215 . 8.045 17.898 5.520 1.00 94.01 215 A 1 ATOM 1730 N NZ . LYS A 0 215 . 7.313 18.885 4.694 1.00 94.01 215 A 1 ATOM 1731 N N . ASP A 0 216 . 11.298 13.096 4.685 1.00 94.65 216 A 1 ATOM 1732 C CA . ASP A 0 216 . 10.475 11.894 4.529 1.00 94.65 216 A 1 ATOM 1733 C C . ASP A 0 216 . 11.030 10.726 5.350 1.00 94.65 216 A 1 ATOM 1734 C CB . ASP A 0 216 . 10.375 11.516 3.043 1.00 94.65 216 A 1 ATOM 1735 O O . ASP A 0 216 . 10.281 10.021 6.025 1.00 94.65 216 A 1 ATOM 1736 C CG . ASP A 0 216 . 9.490 12.462 2.223 1.00 94.65 216 A 1 ATOM 1737 O OD1 . ASP A 0 216 . 8.746 13.270 2.829 1.00 94.65 216 A 1 ATOM 1738 O OD2 . ASP A 0 216 . 9.531 12.325 0.983 1.00 94.65 216 A 1 ATOM 1739 N N . SER A 0 217 . 12.352 10.548 5.352 1.00 96.43 217 A 1 ATOM 1740 C CA . SER A 0 217 . 13.003 9.460 6.089 1.00 96.43 217 A 1 ATOM 1741 C C . SER A 0 217 . 12.840 9.633 7.595 1.00 96.43 217 A 1 ATOM 1742 C CB . SER A 0 217 . 14.490 9.384 5.756 1.00 96.43 217 A 1 ATOM 1743 O O . SER A 0 217 . 12.424 8.698 8.276 1.00 96.43 217 A 1 ATOM 1744 O OG . SER A 0 217 . 14.667 9.407 4.359 1.00 96.43 217 A 1 ATOM 1745 N N . THR A 0 218 . 13.091 10.839 8.116 1.00 96.49 218 A 1 ATOM 1746 C CA . THR A 0 218 . 12.951 11.129 9.552 1.00 96.49 218 A 1 ATOM 1747 C C . THR A 0 218 . 11.504 11.002 10.028 1.00 96.49 218 A 1 ATOM 1748 C CB . THR A 0 218 . 13.499 12.514 9.924 1.00 96.49 218 A 1 ATOM 1749 O O . THR A 0 218 . 11.271 10.466 11.112 1.00 96.49 218 A 1 ATOM 1750 C CG2 . THR A 0 218 . 15.019 12.580 9.790 1.00 96.49 218 A 1 ATOM 1751 O OG1 . THR A 0 218 . 12.949 13.525 9.115 1.00 96.49 218 A 1 ATOM 1752 N N . LEU A 0 219 . 10.519 11.390 9.207 1.00 97.32 219 A 1 ATOM 1753 C CA . LEU A 0 219 . 9.104 11.153 9.503 1.00 97.32 219 A 1 ATOM 1754 C C . LEU A 0 219 . 8.785 9.654 9.609 1.00 97.32 219 A 1 ATOM 1755 C CB . LEU A 0 219 . 8.245 11.840 8.427 1.00 97.32 219 A 1 ATOM 1756 O O . LEU A 0 219 . 8.079 9.237 10.525 1.00 97.32 219 A 1 ATOM 1757 C CG . LEU A 0 219 . 6.727 11.640 8.607 1.00 97.32 219 A 1 ATOM 1758 C CD1 . LEU A 0 219 . 6.215 12.242 9.917 1.00 97.32 219 A 1 ATOM 1759 C CD2 . LEU A 0 219 . 5.982 12.297 7.446 1.00 97.32 219 A 1 ATOM 1760 N N . ILE A 0 220 . 9.310 8.822 8.707 1.00 98.08 220 A 1 ATOM 1761 C CA . ILE A 0 220 . 9.077 7.372 8.757 1.00 98.08 220 A 1 ATOM 1762 C C . ILE A 0 220 . 9.810 6.731 9.945 1.00 98.08 220 A 1 ATOM 1763 C CB . ILE A 0 220 . 9.452 6.705 7.420 1.00 98.08 220 A 1 ATOM 1764 O O . ILE A 0 220 . 9.246 5.868 10.614 1.00 98.08 220 A 1 ATOM 1765 C CG1 . ILE A 0 220 . 8.582 7.240 6.257 1.00 98.08 220 A 1 ATOM 1766 C CG2 . ILE A 0 220 . 9.237 5.184 7.525 1.00 98.08 220 A 1 ATOM 1767 C CD1 . ILE A 0 220 . 9.164 6.919 4.875 1.00 98.08 220 A 1 ATOM 1768 N N . MET A 0 221 . 11.035 7.166 10.250 1.00 97.98 221 A 1 ATOM 1769 C CA . MET A 0 221 . 11.779 6.718 11.435 1.00 97.98 221 A 1 ATOM 1770 C C . MET A 0 221 . 11.033 7.057 12.728 1.00 97.98 221 A 1 ATOM 1771 C CB . MET A 0 221 . 13.170 7.361 11.460 1.00 97.98 221 A 1 ATOM 1772 O O . MET A 0 221 . 10.985 6.236 13.642 1.00 97.98 221 A 1 ATOM 1773 C CG . MET A 0 221 . 14.082 6.811 10.362 1.00 97.98 221 A 1 ATOM 1774 S SD . MET A 0 221 . 15.623 7.737 10.164 1.00 97.98 221 A 1 ATOM 1775 C CE . MET A 0 221 . 16.499 7.210 11.659 1.00 97.98 221 A 1 ATOM 1776 N N . GLN A 0 222 . 10.397 8.229 12.789 1.00 98.04 222 A 1 ATOM 1777 C CA . GLN A 0 222 . 9.534 8.606 13.902 1.00 98.04 222 A 1 ATOM 1778 C C . GLN A 0 222 . 8.356 7.633 14.057 1.00 98.04 222 A 1 ATOM 1779 C CB . GLN A 0 222 . 9.081 10.064 13.699 1.00 98.04 222 A 1 ATOM 1780 O O . GLN A 0 222 . 8.122 7.141 15.157 1.00 98.04 222 A 1 ATOM 1781 C CG . GLN A 0 222 . 8.138 10.570 14.796 1.00 98.04 222 A 1 ATOM 1782 C CD . GLN A 0 222 . 8.745 10.425 16.177 1.00 98.04 222 A 1 ATOM 1783 N NE2 . GLN A 0 222 . 7.924 10.127 17.162 1.00 98.04 222 A 1 ATOM 1784 O OE1 . GLN A 0 222 . 9.940 10.601 16.373 1.00 98.04 222 A 1 ATOM 1785 N N . LEU A 0 223 . 7.671 7.285 12.961 1.00 98.35 223 A 1 ATOM 1786 C CA . LEU A 0 223 . 6.572 6.309 12.981 1.00 98.35 223 A 1 ATOM 1787 C C . LEU A 0 223 . 7.034 4.906 13.407 1.00 98.35 223 A 1 ATOM 1788 C CB . LEU A 0 223 . 5.914 6.242 11.591 1.00 98.35 223 A 1 ATOM 1789 O O . LEU A 0 223 . 6.330 4.224 14.148 1.00 98.35 223 A 1 ATOM 1790 C CG . LEU A 0 223 . 5.187 7.524 11.151 1.00 98.35 223 A 1 ATOM 1791 C CD1 . LEU A 0 223 . 4.759 7.390 9.687 1.00 98.35 223 A 1 ATOM 1792 C CD2 . LEU A 0 223 . 3.942 7.801 11.994 1.00 98.35 223 A 1 ATOM 1793 N N . LEU A 0 224 . 8.220 4.471 12.967 1.00 98.41 224 A 1 ATOM 1794 C CA . LEU A 0 224 . 8.824 3.208 13.408 1.00 98.41 224 A 1 ATOM 1795 C C . LEU A 0 224 . 9.057 3.199 14.922 1.00 98.41 224 A 1 ATOM 1796 C CB . LEU A 0 224 . 10.159 2.980 12.674 1.00 98.41 224 A 1 ATOM 1797 O O . LEU A 0 224 . 8.717 2.222 15.588 1.00 98.41 224 A 1 ATOM 1798 C CG . LEU A 0 224 . 10.018 2.455 11.239 1.00 98.41 224 A 1 ATOM 1799 C CD1 . LEU A 0 224 . 11.361 2.548 10.514 1.00 98.41 224 A 1 ATOM 1800 C CD2 . LEU A 0 224 . 9.594 0.986 11.240 1.00 98.41 224 A 1 ATOM 1801 N N . ARG A 0 225 . 9.605 4.291 15.465 1.00 97.59 225 A 1 ATOM 1802 C CA . ARG A 0 225 . 9.825 4.452 16.905 1.00 97.59 225 A 1 ATOM 1803 C C . ARG A 0 225 . 8.512 4.424 17.685 1.00 97.59 225 A 1 ATOM 1804 C CB . ARG A 0 225 . 10.588 5.756 17.149 1.00 97.59 225 A 1 ATOM 1805 O O . ARG A 0 225 . 8.436 3.741 18.700 1.00 97.59 225 A 1 ATOM 1806 C CG . ARG A 0 225 . 11.010 5.889 18.617 1.00 97.59 225 A 1 ATOM 1807 C CD . ARG A 0 225 . 11.666 7.246 18.864 1.00 97.59 225 A 1 ATOM 1808 N NE . ARG A 0 225 . 10.678 8.343 18.873 1.00 97.59 225 A 1 ATOM 1809 N NH1 . ARG A 0 225 . 12.193 10.057 19.011 1.00 97.59 225 A 1 ATOM 1810 N NH2 . ARG A 0 225 . 10.025 10.519 19.124 1.00 97.59 225 A 1 ATOM 1811 C CZ . ARG A 0 225 . 10.961 9.628 18.995 1.00 97.59 225 A 1 ATOM 1812 N N . ASP A 0 226 . 7.492 5.125 17.201 1.00 97.83 226 A 1 ATOM 1813 C CA . ASP A 0 226 . 6.194 5.206 17.878 1.00 97.83 226 A 1 ATOM 1814 C C . ASP A 0 226 . 5.508 3.832 17.925 1.00 97.83 226 A 1 ATOM 1815 C CB . ASP A 0 226 . 5.322 6.280 17.200 1.00 97.83 226 A 1 ATOM 1816 O O . ASP A 0 226 . 5.000 3.429 18.972 1.00 97.83 226 A 1 ATOM 1817 C CG . ASP A 0 226 . 5.904 7.698 17.334 1.00 97.83 226 A 1 ATOM 1818 O OD1 . ASP A 0 226 . 6.834 7.907 18.154 1.00 97.83 226 A 1 ATOM 1819 O OD2 . ASP A 0 226 . 5.461 8.612 16.596 1.00 97.83 226 A 1 ATOM 1820 N N . ASN A 0 227 . 5.593 3.059 16.836 1.00 96.66 227 A 1 ATOM 1821 C CA . ASN A 0 227 . 5.133 1.671 16.809 1.00 96.66 227 A 1 ATOM 1822 C C . ASN A 0 227 . 5.909 0.781 17.789 1.00 96.66 227 A 1 ATOM 1823 C CB . ASN A 0 227 . 5.264 1.119 15.384 1.00 96.66 227 A 1 ATOM 1824 O O . ASN A 0 227 . 5.302 -0.011 18.502 1.00 96.66 227 A 1 ATOM 1825 C CG . ASN A 0 227 . 4.164 1.560 14.440 1.00 96.66 227 A 1 ATOM 1826 N ND2 . ASN A 0 227 . 4.198 1.074 13.223 1.00 96.66 227 A 1 ATOM 1827 O OD1 . ASN A 0 227 . 3.244 2.296 14.750 1.00 96.66 227 A 1 ATOM 1828 N N . LEU A 0 228 . 7.239 0.918 17.861 1.00 96.53 228 A 1 ATOM 1829 C CA . LEU A 0 228 . 8.050 0.170 18.827 1.00 96.53 228 A 1 ATOM 1830 C C . LEU A 0 228 . 7.630 0.463 20.267 1.00 96.53 228 A 1 ATOM 1831 C CB . LEU A 0 228 . 9.541 0.504 18.649 1.00 96.53 228 A 1 ATOM 1832 O O . LEU A 0 228 . 7.528 -0.467 21.062 1.00 96.53 228 A 1 ATOM 1833 C CG . LEU A 0 228 . 10.187 -0.168 17.434 1.00 96.53 228 A 1 ATOM 1834 C CD1 . LEU A 0 228 . 11.550 0.467 17.162 1.00 96.53 228 A 1 ATOM 1835 C CD2 . LEU A 0 228 . 10.389 -1.661 17.690 1.00 96.53 228 A 1 ATOM 1836 N N . THR A 0 229 . 7.371 1.727 20.608 1.00 95.65 229 A 1 ATOM 1837 C CA . THR A 0 229 . 6.889 2.097 21.945 1.00 95.65 229 A 1 ATOM 1838 C C . THR A 0 229 . 5.536 1.456 22.244 1.00 95.65 229 A 1 ATOM 1839 C CB . THR A 0 229 . 6.815 3.623 22.096 1.00 95.65 229 A 1 ATOM 1840 O O . THR A 0 229 . 5.392 0.851 23.300 1.00 95.65 229 A 1 ATOM 1841 C CG2 . THR A 0 229 . 6.363 4.062 23.489 1.00 95.65 229 A 1 ATOM 1842 O OG1 . THR A 0 229 . 8.101 4.173 21.905 1.00 95.65 229 A 1 ATOM 1843 N N . LEU A 0 230 . 4.587 1.521 21.306 1.00 94.48 230 A 1 ATOM 1844 C CA . LEU A 0 230 . 3.256 0.931 21.473 1.00 94.48 230 A 1 ATOM 1845 C C . LEU A 0 230 . 3.315 -0.593 21.663 1.00 94.48 230 A 1 ATOM 1846 C CB . LEU A 0 230 . 2.410 1.316 20.245 1.00 94.48 230 A 1 ATOM 1847 O O . LEU A 0 230 . 2.737 -1.139 22.596 1.00 94.48 230 A 1 ATOM 1848 C CG . LEU A 0 230 . 0.969 0.772 20.273 1.00 94.48 230 A 1 ATOM 1849 C CD1 . LEU A 0 230 . 0.148 1.391 21.404 1.00 94.48 230 A 1 ATOM 1850 C CD2 . LEU A 0 230 . 0.283 1.095 18.944 1.00 94.48 230 A 1 ATOM 1851 N N . TRP A 0 231 . 4.042 -1.295 20.796 1.00 94.89 231 A 1 ATOM 1852 C CA . TRP A 0 231 . 4.057 -2.758 20.814 1.00 94.89 231 A 1 ATOM 1853 C C . TRP A 0 231 . 4.854 -3.329 21.983 1.00 94.89 231 A 1 ATOM 1854 C CB . TRP A 0 231 . 4.602 -3.262 19.480 1.00 94.89 231 A 1 ATOM 1855 O O . TRP A 0 231 . 4.511 -4.390 22.489 1.00 94.89 231 A 1 ATOM 1856 C CG . TRP A 0 231 . 3.841 -2.821 18.269 1.00 94.89 231 A 1 ATOM 1857 C CD1 . TRP A 0 231 . 2.531 -2.484 18.229 1.00 94.89 231 A 1 ATOM 1858 C CD2 . TRP A 0 231 . 4.331 -2.673 16.906 1.00 94.89 231 A 1 ATOM 1859 C CE2 . TRP A 0 231 . 3.242 -2.274 16.077 1.00 94.89 231 A 1 ATOM 1860 C CE3 . TRP A 0 231 . 5.588 -2.844 16.286 1.00 94.89 231 A 1 ATOM 1861 N NE1 . TRP A 0 231 . 2.172 -2.164 16.937 1.00 94.89 231 A 1 ATOM 1862 C CH2 . TRP A 0 231 . 4.645 -2.274 14.106 1.00 94.89 231 A 1 ATOM 1863 C CZ2 . TRP A 0 231 . 3.383 -2.083 14.696 1.00 94.89 231 A 1 ATOM 1864 C CZ3 . TRP A 0 231 . 5.746 -2.641 14.903 1.00 94.89 231 A 1 ATOM 1865 N N . THR A 0 232 . 5.892 -2.627 22.446 1.00 90.35 232 A 1 ATOM 1866 C CA . THR A 0 232 . 6.649 -3.053 23.635 1.00 90.35 232 A 1 ATOM 1867 C C . THR A 0 232 . 5.885 -2.817 24.936 1.00 90.35 232 A 1 ATOM 1868 C CB . THR A 0 232 . 8.038 -2.406 23.723 1.00 90.35 232 A 1 ATOM 1869 O O . THR A 0 232 . 6.061 -3.599 25.869 1.00 90.35 232 A 1 ATOM 1870 C CG2 . THR A 0 232 . 8.979 -2.929 22.636 1.00 90.35 232 A 1 ATOM 1871 O OG1 . THR A 0 232 . 7.997 -1.005 23.610 1.00 90.35 232 A 1 ATOM 1872 N N . SER A 0 233 . 5.017 -1.799 25.009 1.00 87.31 233 A 1 ATOM 1873 C CA . SER A 0 233 . 4.110 -1.642 26.152 1.00 87.31 233 A 1 ATOM 1874 C C . SER A 0 233 . 3.029 -2.719 26.192 1.00 87.31 233 A 1 ATOM 1875 C CB . SER A 0 233 . 3.477 -0.247 26.203 1.00 87.31 233 A 1 ATOM 1876 O O . SER A 0 233 . 2.716 -3.202 27.278 1.00 87.31 233 A 1 ATOM 1877 O OG . SER A 0 233 . 2.822 0.157 25.016 1.00 87.31 233 A 1 ATOM 1878 N N . ASP A 0 234 . 2.515 -3.140 25.032 1.00 79.62 234 A 1 ATOM 1879 C CA . ASP A 0 234 . 1.500 -4.196 24.950 1.00 79.62 234 A 1 ATOM 1880 C C . ASP A 0 234 . 2.064 -5.543 25.446 1.00 79.62 234 A 1 ATOM 1881 C CB . ASP A 0 234 . 0.944 -4.285 23.510 1.00 79.62 234 A 1 ATOM 1882 O O . ASP A 0 234 . 1.414 -6.230 26.227 1.00 79.62 234 A 1 ATOM 1883 C CG . ASP A 0 234 . 0.059 -3.095 23.077 1.00 79.62 234 A 1 ATOM 1884 O OD1 . ASP A 0 234 . -0.239 -2.221 23.923 1.00 79.62 234 A 1 ATOM 1885 O OD2 . ASP A 0 234 . -0.329 -3.055 21.880 1.00 79.62 234 A 1 ATOM 1886 N N . THR A 0 235 . 3.313 -5.889 25.097 1.00 73.01 235 A 1 ATOM 1887 C CA . THR A 0 235 . 3.949 -7.136 25.577 1.00 73.01 235 A 1 ATOM 1888 C C . THR A 0 235 . 4.260 -7.120 27.080 1.00 73.01 235 A 1 ATOM 1889 C CB . THR A 0 235 . 5.246 -7.457 24.809 1.00 73.01 235 A 1 ATOM 1890 O O . THR A 0 235 . 4.159 -8.151 27.734 1.00 73.01 235 A 1 ATOM 1891 C CG2 . THR A 0 235 . 5.548 -8.954 24.795 1.00 73.01 235 A 1 ATOM 1892 O OG1 . THR A 0 235 . 5.170 -7.068 23.457 1.00 73.01 235 A 1 ATOM 1893 N N . GLN A 0 236 . 4.622 -5.965 27.655 1.00 63.90 236 A 1 ATOM 1894 C CA . GLN A 0 236 . 4.902 -5.858 29.097 1.00 63.90 236 A 1 ATOM 1895 C C . GLN A 0 236 . 3.631 -5.879 29.958 1.00 63.90 236 A 1 ATOM 1896 C CB . GLN A 0 236 . 5.714 -4.586 29.388 1.00 63.90 236 A 1 ATOM 1897 O O . GLN A 0 236 . 3.695 -6.293 31.114 1.00 63.90 236 A 1 ATOM 1898 C CG . GLN A 0 236 . 7.161 -4.711 28.898 1.00 63.90 236 A 1 ATOM 1899 C CD . GLN A 0 236 . 7.979 -3.440 29.109 1.00 63.90 236 A 1 ATOM 1900 N NE2 . GLN A 0 236 . 9.028 -3.250 28.338 1.00 63.90 236 A 1 ATOM 1901 O OE1 . GLN A 0 236 . 7.733 -2.597 29.958 1.00 63.90 236 A 1 ATOM 1902 N N . GLY A 0 237 . 2.487 -5.449 29.414 1.00 56.04 237 A 1 ATOM 1903 C CA . GLY A 0 237 . 1.196 -5.512 30.103 1.00 56.04 237 A 1 ATOM 1904 C C . GLY A 0 237 . 0.687 -6.942 30.310 1.00 56.04 237 A 1 ATOM 1905 O O . GLY A 0 237 . 0.106 -7.225 31.353 1.00 56.04 237 A 1 ATOM 1906 N N . ASP A 0 238 . 0.966 -7.848 29.368 1.00 51.16 238 A 1 ATOM 1907 C CA . ASP A 0 238 . 0.553 -9.258 29.449 1.00 51.16 238 A 1 ATOM 1908 C C . ASP A 0 238 . 1.471 -10.114 30.348 1.00 51.16 238 A 1 ATOM 1909 C CB . ASP A 0 238 . 0.461 -9.848 28.028 1.00 51.16 238 A 1 ATOM 1910 O O . ASP A 0 238 . 1.054 -11.161 30.844 1.00 51.16 238 A 1 ATOM 1911 C CG . ASP A 0 238 . -0.800 -9.449 27.240 1.00 51.16 238 A 1 ATOM 1912 O OD1 . ASP A 0 238 . -1.790 -8.993 27.857 1.00 51.16 238 A 1 ATOM 1913 O OD2 . ASP A 0 238 . -0.798 -9.683 26.008 1.00 51.16 238 A 1 ATOM 1914 N N . GLU A 0 239 . 2.710 -9.678 30.611 1.00 46.06 239 A 1 ATOM 1915 C CA . GLU A 0 239 . 3.647 -10.379 31.510 1.00 46.06 239 A 1 ATOM 1916 C C . GLU A 0 239 . 3.522 -9.959 32.989 1.00 46.06 239 A 1 ATOM 1917 C CB . GLU A 0 239 . 5.093 -10.241 30.996 1.00 46.06 239 A 1 ATOM 1918 O O . GLU A 0 239 . 4.172 -10.544 33.860 1.00 46.06 239 A 1 ATOM 1919 C CG . GLU A 0 239 . 5.335 -11.048 29.706 1.00 46.06 239 A 1 ATOM 1920 C CD . GLU A 0 239 . 6.811 -11.089 29.264 1.00 46.06 239 A 1 ATOM 1921 O OE1 . GLU A 0 239 . 7.119 -11.901 28.358 1.00 46.06 239 A 1 ATOM 1922 O OE2 . GLU A 0 239 . 7.651 -10.353 29.838 1.00 46.06 239 A 1 ATOM 1923 N N . ALA A 0 240 . 2.671 -8.979 33.306 1.00 40.53 240 A 1 ATOM 1924 C CA . ALA A 0 240 . 2.569 -8.383 34.636 1.00 40.53 240 A 1 ATOM 1925 C C . ALA A 0 240 . 1.338 -8.830 35.450 1.00 40.53 240 A 1 ATOM 1926 C CB . ALA A 0 240 . 2.713 -6.859 34.508 1.00 40.53 240 A 1 ATOM 1927 O O . ALA A 0 240 . 0.731 -7.995 36.103 1.00 40.53 240 A 1 ATOM 1928 N N . GLU A 0 241 . 1.004 -10.127 35.494 1.00 34.65 241 A 1 ATOM 1929 C CA . GLU A 0 241 . 0.304 -10.719 36.657 1.00 34.65 241 A 1 ATOM 1930 C C . GLU A 0 241 . 0.717 -12.188 36.913 1.00 34.65 241 A 1 ATOM 1931 C CB . GLU A 0 241 . -1.243 -10.610 36.581 1.00 34.65 241 A 1 ATOM 1932 O O . GLU A 0 241 . 0.013 -13.129 36.538 1.00 34.65 241 A 1 ATOM 1933 C CG . GLU A 0 241 . -1.830 -9.216 36.884 1.00 34.65 241 A 1 ATOM 1934 C CD . GLU A 0 241 . -3.338 -9.208 37.196 1.00 34.65 241 A 1 ATOM 1935 O OE1 . GLU A 0 241 . -3.830 -8.150 37.656 1.00 34.65 241 A 1 ATOM 1936 O OE2 . GLU A 0 241 . -4.011 -10.249 36.999 1.00 34.65 241 A 1 ATOM 1937 N N . PRO A 0 242 . 1.826 -12.446 37.628 1.00 38.76 242 A 1 ATOM 1938 C CA . PRO A 0 242 . 1.920 -13.609 38.493 1.00 38.76 242 A 1 ATOM 1939 C C . PRO A 0 242 . 1.232 -13.302 39.831 1.00 38.76 242 A 1 ATOM 1940 C CB . PRO A 0 242 . 3.412 -13.907 38.649 1.00 38.76 242 A 1 ATOM 1941 O O . PRO A 0 242 . 1.532 -12.309 40.489 1.00 38.76 242 A 1 ATOM 1942 C CG . PRO A 0 242 . 4.130 -12.655 38.125 1.00 38.76 242 A 1 ATOM 1943 C CD . PRO A 0 242 . 3.034 -11.655 37.739 1.00 38.76 242 A 1 ATOM 1944 N N . GLN A 0 243 . 0.326 -14.197 40.225 1.00 36.02 243 A 1 ATOM 1945 C CA . GLN A 0 243 . -0.338 -14.272 41.529 1.00 36.02 243 A 1 ATOM 1946 C C . GLN A 0 243 . 0.578 -13.883 42.706 1.00 36.02 243 A 1 ATOM 1947 C CB . GLN A 0 243 . -0.766 -15.742 41.739 1.00 36.02 243 A 1 ATOM 1948 O O . GLN A 0 243 . 1.434 -14.673 43.104 1.00 36.02 243 A 1 ATOM 1949 C CG . GLN A 0 243 . -1.954 -16.198 40.885 1.00 36.02 243 A 1 ATOM 1950 C CD . GLN A 0 243 . -2.176 -17.712 40.905 1.00 36.02 243 A 1 ATOM 1951 N NE2 . GLN A 0 243 . -3.348 -18.169 40.525 1.00 36.02 243 A 1 ATOM 1952 O OE1 . GLN A 0 243 . -1.321 -18.525 41.218 1.00 36.02 243 A 1 ATOM 1953 N N . GLU A 0 244 . 0.307 -12.753 43.362 1.00 39.68 244 A 1 ATOM 1954 C CA . GLU A 0 244 . 0.519 -12.669 44.808 1.00 39.68 244 A 1 ATOM 1955 C C . GLU A 0 244 . -0.739 -13.200 45.489 1.00 39.68 244 A 1 ATOM 1956 C CB . GLU A 0 244 . 0.951 -11.281 45.300 1.00 39.68 244 A 1 ATOM 1957 O O . GLU A 0 244 . -1.772 -12.542 45.611 1.00 39.68 244 A 1 ATOM 1958 C CG . GLU A 0 244 . 2.451 -11.055 45.025 1.00 39.68 244 A 1 ATOM 1959 C CD . GLU A 0 244 . 3.085 -9.942 45.877 1.00 39.68 244 A 1 ATOM 1960 O OE1 . GLU A 0 244 . 4.337 -9.916 45.940 1.00 39.68 244 A 1 ATOM 1961 O OE2 . GLU A 0 244 . 2.339 -9.128 46.468 1.00 39.68 244 A 1 ATOM 1962 N N . GLY A 0 245 . -0.660 -14.479 45.843 1.00 37.13 245 A 1 ATOM 1963 C CA . GLY A 0 245 . -1.612 -15.109 46.730 1.00 37.13 245 A 1 ATOM 1964 C C . GLY A 0 245 . -1.372 -14.713 48.183 1.00 37.13 245 A 1 ATOM 1965 O O . GLY A 0 245 . -0.236 -14.547 48.614 1.00 37.13 245 A 1 ATOM 1966 N N . GLY A 0 246 . -2.470 -14.728 48.935 1.00 36.85 246 A 1 ATOM 1967 C CA . GLY A 0 246 . -2.484 -15.216 50.307 1.00 36.85 246 A 1 ATOM 1968 C C . GLY A 0 246 . -2.379 -14.155 51.387 1.00 36.85 246 A 1 ATOM 1969 O O . GLY A 0 246 . -1.290 -13.864 51.849 1.00 36.85 246 A 1 ATOM 1970 N N . ASP A 0 247 . -3.536 -13.740 51.894 1.00 48.84 247 A 1 ATOM 1971 C CA . ASP A 0 247 . -3.738 -13.649 53.338 1.00 48.84 247 A 1 ATOM 1972 C C . ASP A 0 247 . -5.140 -14.187 53.647 1.00 48.84 247 A 1 ATOM 1973 C CB . ASP A 0 247 . -3.516 -12.223 53.868 1.00 48.84 247 A 1 ATOM 1974 O O . ASP A 0 247 . -6.152 -13.642 53.200 1.00 48.84 247 A 1 ATOM 1975 C CG . ASP A 0 247 . -2.074 -11.944 54.329 1.00 48.84 247 A 1 ATOM 1976 O OD1 . ASP A 0 247 . -1.388 -12.898 54.767 1.00 48.84 247 A 1 ATOM 1977 O OD2 . ASP A 0 247 . -1.715 -10.745 54.368 1.00 48.84 247 A 1 ATOM 1978 N N . ASN A 0 248 . -5.169 -15.319 54.350 1.00 51.78 248 A 1 ATOM 1979 C CA . ASN A 0 248 . -6.351 -15.931 54.951 1.00 51.78 248 A 1 ATOM 1980 C C . ASN A 0 248 . -6.178 -15.855 56.468 1.00 51.78 248 A 1 ATOM 1981 C CB . ASN A 0 248 . -6.498 -17.389 54.448 1.00 51.78 248 A 1 ATOM 1982 O O . ASN A 0 248 . -5.089 -16.270 56.930 1.00 51.78 248 A 1 ATOM 1983 C CG . ASN A 0 248 . -7.859 -17.761 53.881 1.00 51.78 248 A 1 ATOM 1984 N ND2 . ASN A 0 248 . -8.181 -19.035 53.885 1.00 51.78 248 A 1 ATOM 1985 O OD1 . ASN A 0 248 . -8.633 -16.981 53.356 1.00 51.78 248 A 1 ATOM 1986 O OXT . ASN A 0 248 . -7.154 -15.448 57.128 1.00 51.78 248 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 93.61 # loop_ _atom_type.symbol C N O S #