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 GLU 0 147 ASP 0 148 SER 0 149 LYS 0 150 LYS 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 ILE 0 186 ASN 0 187 SER 0 188 PRO 0 189 ALA 0 190 ARG 0 191 ALA 0 192 CYS 0 193 HIS 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 . -2.135 13.153 -24.113 1.00 59.38 1 A 1 ATOM 2 C CA . MET A 0 1 . -1.912 14.193 -23.095 1.00 59.38 1 A 1 ATOM 3 C C . MET A 0 1 . -0.585 14.855 -23.411 1.00 59.38 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.951 13.561 -21.698 1.00 59.38 1 A 1 ATOM 5 O O . MET A 0 1 . 0.363 14.127 -23.694 1.00 59.38 1 A 1 ATOM 6 C CG . MET A 0 1 . -2.160 14.624 -20.633 1.00 59.38 1 A 1 ATOM 7 S SD . MET A 0 1 . -3.022 14.044 -19.155 1.00 59.38 1 A 1 ATOM 8 C CE . MET A 0 1 . -3.651 15.629 -18.560 1.00 59.38 1 A 1 ATOM 9 N N . SER A 0 2 . -0.542 16.182 -23.495 1.00 70.90 2 A 1 ATOM 10 C CA . SER A 0 2 . 0.706 16.922 -23.707 1.00 70.90 2 A 1 ATOM 11 C C . SER A 0 2 . 1.570 16.880 -22.434 1.00 70.90 2 A 1 ATOM 12 C CB . SER A 0 2 . 0.393 18.356 -24.166 1.00 70.90 2 A 1 ATOM 13 O O . SER A 0 2 . 1.065 16.578 -21.351 1.00 70.90 2 A 1 ATOM 14 O OG . SER A 0 2 . 0.079 19.187 -23.073 1.00 70.90 2 A 1 ATOM 15 N N . THR A 0 3 . 2.872 17.160 -22.542 1.00 72.02 3 A 1 ATOM 16 C CA . THR A 0 3 . 3.740 17.322 -21.358 1.00 72.02 3 A 1 ATOM 17 C C . THR A 0 3 . 3.241 18.446 -20.448 1.00 72.02 3 A 1 ATOM 18 C CB . THR A 0 3 . 5.190 17.620 -21.769 1.00 72.02 3 A 1 ATOM 19 O O . THR A 0 3 . 3.250 18.283 -19.232 1.00 72.02 3 A 1 ATOM 20 C CG2 . THR A 0 3 . 5.870 16.388 -22.367 1.00 72.02 3 A 1 ATOM 21 O OG1 . THR A 0 3 . 5.215 18.627 -22.759 1.00 72.02 3 A 1 ATOM 22 N N . VAL A 0 4 . 2.713 19.524 -21.042 1.00 73.64 4 A 1 ATOM 23 C CA . VAL A 0 4 . 2.107 20.661 -20.332 1.00 73.64 4 A 1 ATOM 24 C C . VAL A 0 4 . 0.921 20.201 -19.483 1.00 73.64 4 A 1 ATOM 25 C CB . VAL A 0 4 . 1.680 21.762 -21.328 1.00 73.64 4 A 1 ATOM 26 O O . VAL A 0 4 . 0.843 20.539 -18.306 1.00 73.64 4 A 1 ATOM 27 C CG1 . VAL A 0 4 . 1.051 22.968 -20.625 1.00 73.64 4 A 1 ATOM 28 C CG2 . VAL A 0 4 . 2.881 22.263 -22.148 1.00 73.64 4 A 1 ATOM 29 N N . ASP A 0 5 . 0.050 19.342 -20.021 1.00 86.51 5 A 1 ATOM 30 C CA . ASP A 0 5 . -1.107 18.871 -19.256 1.00 86.51 5 A 1 ATOM 31 C C . ASP A 0 5 . -0.679 17.982 -18.064 1.00 86.51 5 A 1 ATOM 32 C CB . ASP A 0 5 . -2.099 18.070 -20.110 1.00 86.51 5 A 1 ATOM 33 O O . ASP A 0 5 . -1.329 17.990 -17.017 1.00 86.51 5 A 1 ATOM 34 C CG . ASP A 0 5 . -2.431 18.506 -21.536 1.00 86.51 5 A 1 ATOM 35 O OD1 . ASP A 0 5 . -2.349 19.703 -21.861 1.00 86.51 5 A 1 ATOM 36 O OD2 . ASP A 0 5 . -2.686 17.593 -22.366 1.00 86.51 5 A 1 ATOM 37 N N . LYS A 0 6 . 0.411 17.203 -18.202 1.00 91.71 6 A 1 ATOM 38 C CA . LYS A 0 6 . 0.955 16.382 -17.103 1.00 91.71 6 A 1 ATOM 39 C C . LYS A 0 6 . 1.479 17.273 -15.976 1.00 91.71 6 A 1 ATOM 40 C CB . LYS A 0 6 . 2.045 15.414 -17.615 1.00 91.71 6 A 1 ATOM 41 O O . LYS A 0 6 . 1.149 17.035 -14.815 1.00 91.71 6 A 1 ATOM 42 C CG . LYS A 0 6 . 2.524 14.466 -16.499 1.00 91.71 6 A 1 ATOM 43 C CD . LYS A 0 6 . 3.675 13.529 -16.909 1.00 91.71 6 A 1 ATOM 44 C CE . LYS A 0 6 . 4.061 12.692 -15.679 1.00 91.71 6 A 1 ATOM 45 N NZ . LYS A 0 6 . 5.404 12.066 -15.748 1.00 91.71 6 A 1 ATOM 46 N N . GLU A 0 7 . 2.258 18.298 -16.313 1.00 93.27 7 A 1 ATOM 47 C CA . GLU A 0 7 . 2.791 19.258 -15.342 1.00 93.27 7 A 1 ATOM 48 C C . GLU A 0 7 . 1.665 19.989 -14.601 1.00 93.27 7 A 1 ATOM 49 C CB . GLU A 0 7 . 3.714 20.264 -16.046 1.00 93.27 7 A 1 ATOM 50 O O . GLU A 0 7 . 1.698 20.073 -13.373 1.00 93.27 7 A 1 ATOM 51 C CG . GLU A 0 7 . 5.048 19.625 -16.463 1.00 93.27 7 A 1 ATOM 52 C CD . GLU A 0 7 . 5.944 20.568 -17.283 1.00 93.27 7 A 1 ATOM 53 O OE1 . GLU A 0 7 . 6.934 20.056 -17.855 1.00 93.27 7 A 1 ATOM 54 O OE2 . GLU A 0 7 . 5.649 21.783 -17.341 1.00 93.27 7 A 1 ATOM 55 N N . GLU A 0 8 . 0.618 20.431 -15.305 1.00 94.94 8 A 1 ATOM 56 C CA . GLU A 0 8 . -0.552 21.055 -14.678 1.00 94.94 8 A 1 ATOM 57 C C . GLU A 0 8 . -1.262 20.124 -13.687 1.00 94.94 8 A 1 ATOM 58 C CB . GLU A 0 8 . -1.574 21.476 -15.737 1.00 94.94 8 A 1 ATOM 59 O O . GLU A 0 8 . -1.659 20.558 -12.602 1.00 94.94 8 A 1 ATOM 60 C CG . GLU A 0 8 . -1.174 22.734 -16.516 1.00 94.94 8 A 1 ATOM 61 C CD . GLU A 0 8 . -2.301 23.214 -17.447 1.00 94.94 8 A 1 ATOM 62 O OE1 . GLU A 0 8 . -2.051 24.185 -18.195 1.00 94.94 8 A 1 ATOM 63 O OE2 . GLU A 0 8 . -3.432 22.670 -17.348 1.00 94.94 8 A 1 ATOM 64 N N . LEU A 0 9 . -1.427 18.842 -14.026 1.00 96.25 9 A 1 ATOM 65 C CA . LEU A 0 9 . -2.024 17.869 -13.112 1.00 96.25 9 A 1 ATOM 66 C C . LEU A 0 9 . -1.157 17.624 -11.874 1.00 96.25 9 A 1 ATOM 67 C CB . LEU A 0 9 . -2.242 16.537 -13.825 1.00 96.25 9 A 1 ATOM 68 O O . LEU A 0 9 . -1.692 17.547 -10.769 1.00 96.25 9 A 1 ATOM 69 C CG . LEU A 0 9 . -3.391 16.455 -14.833 1.00 96.25 9 A 1 ATOM 70 C CD1 . LEU A 0 9 . -3.336 15.044 -15.414 1.00 96.25 9 A 1 ATOM 71 C CD2 . LEU A 0 9 . -4.759 16.656 -14.176 1.00 96.25 9 A 1 ATOM 72 N N . VAL A 0 10 . 0.164 17.532 -12.036 1.00 97.35 10 A 1 ATOM 73 C CA . VAL A 0 10 . 1.090 17.384 -10.903 1.00 97.35 10 A 1 ATOM 74 C C . VAL A 0 10 . 1.030 18.619 -10.000 1.00 97.35 10 A 1 ATOM 75 C CB . VAL A 0 10 . 2.522 17.098 -11.395 1.00 97.35 10 A 1 ATOM 76 O O . VAL A 0 10 . 0.979 18.480 -8.779 1.00 97.35 10 A 1 ATOM 77 C CG1 . VAL A 0 10 . 3.544 17.121 -10.250 1.00 97.35 10 A 1 ATOM 78 C CG2 . VAL A 0 10 . 2.597 15.711 -12.048 1.00 97.35 10 A 1 ATOM 79 N N . GLN A 0 11 . 0.951 19.827 -10.567 1.00 97.36 11 A 1 ATOM 80 C CA . GLN A 0 11 . 0.770 21.051 -9.779 1.00 97.36 11 A 1 ATOM 81 C C . GLN A 0 11 . -0.575 21.072 -9.042 1.00 97.36 11 A 1 ATOM 82 C CB . GLN A 0 11 . 0.921 22.296 -10.668 1.00 97.36 11 A 1 ATOM 83 O O . GLN A 0 11 . -0.622 21.422 -7.863 1.00 97.36 11 A 1 ATOM 84 C CG . GLN A 0 11 . 2.351 22.498 -11.194 1.00 97.36 11 A 1 ATOM 85 C CD . GLN A 0 11 . 3.407 22.661 -10.106 1.00 97.36 11 A 1 ATOM 86 N NE2 . GLN A 0 11 . 4.658 22.403 -10.416 1.00 97.36 11 A 1 ATOM 87 O OE1 . GLN A 0 11 . 3.151 23.015 -8.968 1.00 97.36 11 A 1 ATOM 88 N N . LYS A 0 12 . -1.665 20.627 -9.682 1.00 97.18 12 A 1 ATOM 89 C CA . LYS A 0 12 . -2.966 20.459 -9.010 1.00 97.18 12 A 1 ATOM 90 C C . LYS A 0 12 . -2.880 19.469 -7.849 1.00 97.18 12 A 1 ATOM 91 C CB . LYS A 0 12 . -4.042 20.016 -10.010 1.00 97.18 12 A 1 ATOM 92 O O . LYS A 0 12 . -3.418 19.760 -6.786 1.00 97.18 12 A 1 ATOM 93 C CG . LYS A 0 12 . -4.482 21.165 -10.925 1.00 97.18 12 A 1 ATOM 94 C CD . LYS A 0 12 . -5.410 20.652 -12.032 1.00 97.18 12 A 1 ATOM 95 C CE . LYS A 0 12 . -5.708 21.795 -13.007 1.00 97.18 12 A 1 ATOM 96 N NZ . LYS A 0 12 . -6.398 21.322 -14.231 1.00 97.18 12 A 1 ATOM 97 N N . ALA A 0 13 . -2.177 18.348 -8.018 1.00 98.06 13 A 1 ATOM 98 C CA . ALA A 0 13 . -1.968 17.380 -6.943 1.00 98.06 13 A 1 ATOM 99 C C . ALA A 0 13 . -1.187 17.987 -5.764 1.00 98.06 13 A 1 ATOM 100 C CB . ALA A 0 13 . -1.271 16.138 -7.510 1.00 98.06 13 A 1 ATOM 101 O O . ALA A 0 13 . -1.583 17.796 -4.619 1.00 98.06 13 A 1 ATOM 102 N N . LYS A 0 14 . -0.142 18.782 -6.027 1.00 98.09 14 A 1 ATOM 103 C CA . LYS A 0 14 . 0.622 19.495 -4.984 1.00 98.09 14 A 1 ATOM 104 C C . LYS A 0 14 . -0.228 20.530 -4.234 1.00 98.09 14 A 1 ATOM 105 C CB . LYS A 0 14 . 1.858 20.159 -5.612 1.00 98.09 14 A 1 ATOM 106 O O . LYS A 0 14 . -0.152 20.623 -3.013 1.00 98.09 14 A 1 ATOM 107 C CG . LYS A 0 14 . 2.915 19.131 -6.043 1.00 98.09 14 A 1 ATOM 108 C CD . LYS A 0 14 . 4.093 19.801 -6.767 1.00 98.09 14 A 1 ATOM 109 C CE . LYS A 0 14 . 5.136 18.727 -7.100 1.00 98.09 14 A 1 ATOM 110 N NZ . LYS A 0 14 . 6.375 19.269 -7.708 1.00 98.09 14 A 1 ATOM 111 N N . LEU A 0 15 . -1.073 21.286 -4.939 1.00 98.17 15 A 1 ATOM 112 C CA . LEU A 0 15 . -2.016 22.224 -4.309 1.00 98.17 15 A 1 ATOM 113 C C . LEU A 0 15 . -3.078 21.492 -3.470 1.00 98.17 15 A 1 ATOM 114 C CB . LEU A 0 15 . -2.691 23.078 -5.397 1.00 98.17 15 A 1 ATOM 115 O O . LEU A 0 15 . -3.449 21.950 -2.388 1.00 98.17 15 A 1 ATOM 116 C CG . LEU A 0 15 . -1.763 24.093 -6.088 1.00 98.17 15 A 1 ATOM 117 C CD1 . LEU A 0 15 . -2.493 24.708 -7.284 1.00 98.17 15 A 1 ATOM 118 C CD2 . LEU A 0 15 . -1.344 25.224 -5.147 1.00 98.17 15 A 1 ATOM 119 N N . ALA A 0 16 . -3.554 20.343 -3.953 1.00 98.14 16 A 1 ATOM 120 C CA . ALA A 0 16 . -4.483 19.490 -3.224 1.00 98.14 16 A 1 ATOM 121 C C . ALA A 0 16 . -3.840 18.896 -1.959 1.00 98.14 16 A 1 ATOM 122 C CB . ALA A 0 16 . -5.002 18.412 -4.177 1.00 98.14 16 A 1 ATOM 123 O O . ALA A 0 16 . -4.475 18.882 -0.910 1.00 98.14 16 A 1 ATOM 124 N N . GLU A 0 17 . -2.570 18.483 -2.019 1.00 97.79 17 A 1 ATOM 125 C CA . GLU A 0 17 . -1.802 18.024 -0.854 1.00 97.79 17 A 1 ATOM 126 C C . GLU A 0 17 . -1.686 19.117 0.217 1.00 97.79 17 A 1 ATOM 127 C CB . GLU A 0 17 . -0.412 17.561 -1.316 1.00 97.79 17 A 1 ATOM 128 O O . GLU A 0 17 . -2.005 18.870 1.377 1.00 97.79 17 A 1 ATOM 129 C CG . GLU A 0 17 . 0.444 16.995 -0.173 1.00 97.79 17 A 1 ATOM 130 C CD . GLU A 0 17 . 1.814 16.503 -0.662 1.00 97.79 17 A 1 ATOM 131 O OE1 . GLU A 0 17 . 2.271 15.462 -0.136 1.00 97.79 17 A 1 ATOM 132 O OE2 . GLU A 0 17 . 2.389 17.151 -1.567 1.00 97.79 17 A 1 ATOM 133 N N . GLN A 0 18 . -1.314 20.341 -0.174 1.00 97.07 18 A 1 ATOM 134 C CA . GLN A 0 18 . -1.186 21.488 0.741 1.00 97.07 18 A 1 ATOM 135 C C . GLN A 0 18 . -2.505 21.901 1.407 1.00 97.07 18 A 1 ATOM 136 C CB . GLN A 0 18 . -0.639 22.696 -0.031 1.00 97.07 18 A 1 ATOM 137 O O . GLN A 0 18 . -2.492 22.566 2.440 1.00 97.07 18 A 1 ATOM 138 C CG . GLN A 0 18 . 0.833 22.532 -0.420 1.00 97.07 18 A 1 ATOM 139 C CD . GLN A 0 18 . 1.324 23.674 -1.302 1.00 97.07 18 A 1 ATOM 140 N NE2 . GLN A 0 18 . 2.346 23.446 -2.096 1.00 97.07 18 A 1 ATOM 141 O OE1 . GLN A 0 18 . 0.822 24.787 -1.303 1.00 97.07 18 A 1 ATOM 142 N N . SER A 0 19 . -3.639 21.533 0.810 1.00 96.78 19 A 1 ATOM 143 C CA . SER A 0 19 . -4.980 21.787 1.345 1.00 96.78 19 A 1 ATOM 144 C C . SER A 0 19 . -5.642 20.536 1.932 1.00 96.78 19 A 1 ATOM 145 C CB . SER A 0 19 . -5.854 22.475 0.288 1.00 96.78 19 A 1 ATOM 146 O O . SER A 0 19 . -6.836 20.568 2.223 1.00 96.78 19 A 1 ATOM 147 O OG . SER A 0 19 . -5.885 21.768 -0.939 1.00 96.78 19 A 1 ATOM 148 N N . GLU A 0 20 . -4.890 19.439 2.088 1.00 97.01 20 A 1 ATOM 149 C CA . GLU A 0 20 . -5.361 18.138 2.592 1.00 97.01 20 A 1 ATOM 150 C C . GLU A 0 20 . -6.577 17.576 1.825 1.00 97.01 20 A 1 ATOM 151 C CB . GLU A 0 20 . -5.557 18.174 4.118 1.00 97.01 20 A 1 ATOM 152 O O . GLU A 0 20 . -7.357 16.762 2.326 1.00 97.01 20 A 1 ATOM 153 C CG . GLU A 0 20 . -4.283 18.595 4.871 1.00 97.01 20 A 1 ATOM 154 C CD . GLU A 0 20 . -4.437 18.471 6.396 1.00 97.01 20 A 1 ATOM 155 O OE1 . GLU A 0 20 . -3.427 18.135 7.056 1.00 97.01 20 A 1 ATOM 156 O OE2 . GLU A 0 20 . -5.556 18.718 6.905 1.00 97.01 20 A 1 ATOM 157 N N . ARG A 0 21 . -6.740 17.973 0.557 1.00 98.10 21 A 1 ATOM 158 C CA . ARG A 0 21 . -7.801 17.504 -0.341 1.00 98.10 21 A 1 ATOM 159 C C . ARG A 0 21 . -7.362 16.250 -1.085 1.00 98.10 21 A 1 ATOM 160 C CB . ARG A 0 21 . -8.255 18.633 -1.274 1.00 98.10 21 A 1 ATOM 161 O O . ARG A 0 21 . -7.174 16.248 -2.300 1.00 98.10 21 A 1 ATOM 162 C CG . ARG A 0 21 . -8.942 19.760 -0.486 1.00 98.10 21 A 1 ATOM 163 C CD . ARG A 0 21 . -9.796 20.648 -1.393 1.00 98.10 21 A 1 ATOM 164 N NE . ARG A 0 21 . -10.913 19.885 -1.981 1.00 98.10 21 A 1 ATOM 165 N NH1 . ARG A 0 21 . -11.932 21.597 -3.104 1.00 98.10 21 A 1 ATOM 166 N NH2 . ARG A 0 21 . -12.585 19.481 -3.453 1.00 98.10 21 A 1 ATOM 167 C CZ . ARG A 0 21 . -11.812 20.326 -2.835 1.00 98.10 21 A 1 ATOM 168 N N . TYR A 0 22 . -7.193 15.158 -0.349 1.00 98.28 22 A 1 ATOM 169 C CA . TYR A 0 22 . -6.610 13.932 -0.899 1.00 98.28 22 A 1 ATOM 170 C C . TYR A 0 22 . -7.454 13.252 -1.987 1.00 98.28 22 A 1 ATOM 171 C CB . TYR A 0 22 . -6.293 12.965 0.239 1.00 98.28 22 A 1 ATOM 172 O O . TYR A 0 22 . -6.878 12.607 -2.860 1.00 98.28 22 A 1 ATOM 173 C CG . TYR A 0 22 . -5.348 13.542 1.267 1.00 98.28 22 A 1 ATOM 174 C CD1 . TYR A 0 22 . -4.014 13.823 0.908 1.00 98.28 22 A 1 ATOM 175 C CD2 . TYR A 0 22 . -5.796 13.799 2.577 1.00 98.28 22 A 1 ATOM 176 C CE1 . TYR A 0 22 . -3.123 14.353 1.859 1.00 98.28 22 A 1 ATOM 177 C CE2 . TYR A 0 22 . -4.896 14.290 3.539 1.00 98.28 22 A 1 ATOM 178 O OH . TYR A 0 22 . -2.712 15.060 4.118 1.00 98.28 22 A 1 ATOM 179 C CZ . TYR A 0 22 . -3.562 14.572 3.183 1.00 98.28 22 A 1 ATOM 180 N N . ASP A 0 23 . -8.783 13.417 -1.995 1.00 97.76 23 A 1 ATOM 181 C CA . ASP A 0 23 . -9.624 12.915 -3.094 1.00 97.76 23 A 1 ATOM 182 C C . ASP A 0 23 . -9.313 13.657 -4.415 1.00 97.76 23 A 1 ATOM 183 C CB . ASP A 0 23 . -11.119 13.010 -2.729 1.00 97.76 23 A 1 ATOM 184 O O . ASP A 0 23 . -9.145 13.021 -5.457 1.00 97.76 23 A 1 ATOM 185 C CG . ASP A 0 23 . -11.534 12.167 -1.506 1.00 97.76 23 A 1 ATOM 186 O OD1 . ASP A 0 23 . -11.713 10.929 -1.607 1.00 97.76 23 A 1 ATOM 187 O OD2 . ASP A 0 23 . -11.725 12.758 -0.424 1.00 97.76 23 A 1 ATOM 188 N N . ASP A 0 24 . -9.134 14.984 -4.373 1.00 97.94 24 A 1 ATOM 189 C CA . ASP A 0 24 . -8.715 15.786 -5.534 1.00 97.94 24 A 1 ATOM 190 C C . ASP A 0 24 . -7.292 15.398 -5.978 1.00 97.94 24 A 1 ATOM 191 C CB . ASP A 0 24 . -8.716 17.291 -5.207 1.00 97.94 24 A 1 ATOM 192 O O . ASP A 0 24 . -7.011 15.251 -7.171 1.00 97.94 24 A 1 ATOM 193 C CG . ASP A 0 24 . -10.052 17.951 -4.847 1.00 97.94 24 A 1 ATOM 194 O OD1 . ASP A 0 24 . -11.076 17.292 -4.557 1.00 97.94 24 A 1 ATOM 195 O OD2 . ASP A 0 24 . -10.058 19.196 -4.774 1.00 97.94 24 A 1 ATOM 196 N N . MET A 0 25 . -6.395 15.185 -5.007 1.00 98.05 25 A 1 ATOM 197 C CA . MET A 0 25 . -5.026 14.725 -5.246 1.00 98.05 25 A 1 ATOM 198 C C . MET A 0 25 . -5.016 13.363 -5.957 1.00 98.05 25 A 1 ATOM 199 C CB . MET A 0 25 . -4.284 14.650 -3.903 1.00 98.05 25 A 1 ATOM 200 O O . MET A 0 25 . -4.274 13.176 -6.922 1.00 98.05 25 A 1 ATOM 201 C CG . MET A 0 25 . -2.771 14.520 -4.062 1.00 98.05 25 A 1 ATOM 202 S SD . MET A 0 25 . -1.949 14.123 -2.495 1.00 98.05 25 A 1 ATOM 203 C CE . MET A 0 25 . -0.238 14.074 -3.070 1.00 98.05 25 A 1 ATOM 204 N N . ALA A 0 26 . -5.867 12.427 -5.523 1.00 98.27 26 A 1 ATOM 205 C CA . ALA A 0 26 . -5.992 11.101 -6.119 1.00 98.27 26 A 1 ATOM 206 C C . ALA A 0 26 . -6.523 11.184 -7.555 1.00 98.27 26 A 1 ATOM 207 C CB . ALA A 0 26 . -6.879 10.231 -5.221 1.00 98.27 26 A 1 ATOM 208 O O . ALA A 0 26 . -5.952 10.562 -8.446 1.00 98.27 26 A 1 ATOM 209 N N . GLN A 0 27 . -7.539 12.012 -7.818 1.00 97.91 27 A 1 ATOM 210 C CA . GLN A 0 27 . -8.067 12.225 -9.173 1.00 97.91 27 A 1 ATOM 211 C C . GLN A 0 27 . -7.027 12.828 -10.129 1.00 97.91 27 A 1 ATOM 212 C CB . GLN A 0 27 . -9.288 13.149 -9.108 1.00 97.91 27 A 1 ATOM 213 O O . GLN A 0 27 . -6.895 12.383 -11.277 1.00 97.91 27 A 1 ATOM 214 C CG . GLN A 0 27 . -10.519 12.456 -8.513 1.00 97.91 27 A 1 ATOM 215 C CD . GLN A 0 27 . -11.725 13.385 -8.422 1.00 97.91 27 A 1 ATOM 216 N NE2 . GLN A 0 27 . -12.874 12.869 -8.050 1.00 97.91 27 A 1 ATOM 217 O OE1 . GLN A 0 27 . -11.685 14.571 -8.707 1.00 97.91 27 A 1 ATOM 218 N N . ALA A 0 28 . -6.261 13.817 -9.663 1.00 97.76 28 A 1 ATOM 219 C CA . ALA A 0 28 . -5.184 14.412 -10.447 1.00 97.76 28 A 1 ATOM 220 C C . ALA A 0 28 . -4.087 13.379 -10.752 1.00 97.76 28 A 1 ATOM 221 C CB . ALA A 0 28 . -4.643 15.634 -9.697 1.00 97.76 28 A 1 ATOM 222 O O . ALA A 0 28 . -3.732 13.178 -11.914 1.00 97.76 28 A 1 ATOM 223 N N . MET A 0 29 . -3.608 12.656 -9.734 1.00 98.20 29 A 1 ATOM 224 C CA . MET A 0 29 . -2.546 11.658 -9.899 1.00 98.20 29 A 1 ATOM 225 C C . MET A 0 29 . -2.987 10.410 -10.669 1.00 98.20 29 A 1 ATOM 226 C CB . MET A 0 29 . -1.963 11.277 -8.532 1.00 98.20 29 A 1 ATOM 227 O O . MET A 0 29 . -2.175 9.811 -11.380 1.00 98.20 29 A 1 ATOM 228 C CG . MET A 0 29 . -1.161 12.419 -7.895 1.00 98.20 29 A 1 ATOM 229 S SD . MET A 0 29 . 0.134 13.168 -8.932 1.00 98.20 29 A 1 ATOM 230 C CE . MET A 0 29 . 1.044 11.696 -9.465 1.00 98.20 29 A 1 ATOM 231 N N . LYS A 0 30 . -4.271 10.046 -10.609 1.00 98.02 30 A 1 ATOM 232 C CA . LYS A 0 30 . -4.878 9.044 -11.491 1.00 98.02 30 A 1 ATOM 233 C C . LYS A 0 30 . -4.734 9.461 -12.947 1.00 98.02 30 A 1 ATOM 234 C CB . LYS A 0 30 . -6.355 8.868 -11.113 1.00 98.02 30 A 1 ATOM 235 O O . LYS A 0 30 . -4.191 8.706 -13.747 1.00 98.02 30 A 1 ATOM 236 C CG . LYS A 0 30 . -7.045 7.829 -12.000 1.00 98.02 30 A 1 ATOM 237 C CD . LYS A 0 30 . -8.493 7.621 -11.571 1.00 98.02 30 A 1 ATOM 238 C CE . LYS A 0 30 . -9.109 6.526 -12.441 1.00 98.02 30 A 1 ATOM 239 N NZ . LYS A 0 30 . -10.518 6.292 -12.055 1.00 98.02 30 A 1 ATOM 240 N N . SER A 0 31 . -5.128 10.693 -13.261 1.00 97.33 31 A 1 ATOM 241 C CA . SER A 0 31 . -5.038 11.243 -14.616 1.00 97.33 31 A 1 ATOM 242 C C . SER A 0 31 . -3.586 11.293 -15.115 1.00 97.33 31 A 1 ATOM 243 C CB . SER A 0 31 . -5.674 12.636 -14.658 1.00 97.33 31 A 1 ATOM 244 O O . SER A 0 31 . -3.318 10.923 -16.256 1.00 97.33 31 A 1 ATOM 245 O OG . SER A 0 31 . -7.015 12.617 -14.202 1.00 97.33 31 A 1 ATOM 246 N N . VAL A 0 32 . -2.628 11.656 -14.246 1.00 97.27 32 A 1 ATOM 247 C CA . VAL A 0 32 . -1.182 11.593 -14.547 1.00 97.27 32 A 1 ATOM 248 C C . VAL A 0 32 . -0.750 10.160 -14.868 1.00 97.27 32 A 1 ATOM 249 C CB . VAL A 0 32 . -0.333 12.139 -13.376 1.00 97.27 32 A 1 ATOM 250 O O . VAL A 0 32 . -0.066 9.926 -15.864 1.00 97.27 32 A 1 ATOM 251 C CG1 . VAL A 0 32 . 1.172 11.958 -13.591 1.00 97.27 32 A 1 ATOM 252 C CG2 . VAL A 0 32 . -0.554 13.634 -13.172 1.00 97.27 32 A 1 ATOM 253 N N . THR A 0 33 . -1.169 9.191 -14.056 1.00 97.34 33 A 1 ATOM 254 C CA . THR A 0 33 . -0.805 7.774 -14.213 1.00 97.34 33 A 1 ATOM 255 C C . THR A 0 33 . -1.379 7.173 -15.499 1.00 97.34 33 A 1 ATOM 256 C CB . THR A 0 33 . -1.287 6.978 -12.992 1.00 97.34 33 A 1 ATOM 257 O O . THR A 0 33 . -0.696 6.434 -16.211 1.00 97.34 33 A 1 ATOM 258 C CG2 . THR A 0 33 . -0.914 5.501 -13.080 1.00 97.34 33 A 1 ATOM 259 O OG1 . THR A 0 33 . -0.701 7.496 -11.819 1.00 97.34 33 A 1 ATOM 260 N N . GLU A 0 34 . -2.614 7.533 -15.851 1.00 96.14 34 A 1 ATOM 261 C CA . GLU A 0 34 . -3.311 7.041 -17.044 1.00 96.14 34 A 1 ATOM 262 C C . GLU A 0 34 . -2.738 7.590 -18.361 1.00 96.14 34 A 1 ATOM 263 C CB . GLU A 0 34 . -4.816 7.328 -16.920 1.00 96.14 34 A 1 ATOM 264 O O . GLU A 0 34 . -2.998 7.017 -19.421 1.00 96.14 34 A 1 ATOM 265 C CG . GLU A 0 34 . -5.469 6.423 -15.862 1.00 96.14 34 A 1 ATOM 266 C CD . GLU A 0 34 . -6.982 6.632 -15.712 1.00 96.14 34 A 1 ATOM 267 O OE1 . GLU A 0 34 . -7.653 5.652 -15.307 1.00 96.14 34 A 1 ATOM 268 O OE2 . GLU A 0 34 . -7.478 7.740 -16.005 1.00 96.14 34 A 1 ATOM 269 N N . THR A 0 35 . -1.873 8.615 -18.318 1.00 93.76 35 A 1 ATOM 270 C CA . THR A 0 35 . -1.059 9.004 -19.489 1.00 93.76 35 A 1 ATOM 271 C C . THR A 0 35 . -0.134 7.882 -19.951 1.00 93.76 35 A 1 ATOM 272 C CB . THR A 0 35 . -0.178 10.237 -19.235 1.00 93.76 35 A 1 ATOM 273 O O . THR A 0 35 . 0.290 7.853 -21.108 1.00 93.76 35 A 1 ATOM 274 C CG2 . THR A 0 35 . -0.972 11.427 -18.720 1.00 93.76 35 A 1 ATOM 275 O OG1 . THR A 0 35 . 0.877 9.963 -18.340 1.00 93.76 35 A 1 ATOM 276 N N . GLY A 0 36 . 0.192 6.950 -19.050 1.00 91.97 36 A 1 ATOM 277 C CA . GLY A 0 36 . 1.087 5.841 -19.315 1.00 91.97 36 A 1 ATOM 278 C C . GLY A 0 36 . 2.559 6.240 -19.437 1.00 91.97 36 A 1 ATOM 279 O O . GLY A 0 36 . 3.356 5.406 -19.866 1.00 91.97 36 A 1 ATOM 280 N N . VAL A 0 37 . 2.934 7.467 -19.090 1.00 92.67 37 A 1 ATOM 281 C CA . VAL A 0 37 . 4.343 7.838 -18.930 1.00 92.67 37 A 1 ATOM 282 C C . VAL A 0 37 . 4.816 7.335 -17.568 1.00 92.67 37 A 1 ATOM 283 C CB . VAL A 0 37 . 4.536 9.355 -19.096 1.00 92.67 37 A 1 ATOM 284 O O . VAL A 0 37 . 4.079 7.436 -16.588 1.00 92.67 37 A 1 ATOM 285 C CG1 . VAL A 0 37 . 6.011 9.757 -18.992 1.00 92.67 37 A 1 ATOM 286 C CG2 . VAL A 0 37 . 4.034 9.813 -20.475 1.00 92.67 37 A 1 ATOM 287 N N . GLU A 0 38 . 6.026 6.775 -17.502 1.00 95.30 38 A 1 ATOM 288 C CA . GLU A 0 38 . 6.613 6.367 -16.224 1.00 95.30 38 A 1 ATOM 289 C C . GLU A 0 38 . 6.688 7.570 -15.270 1.00 95.30 38 A 1 ATOM 290 C CB . GLU A 0 38 . 7.981 5.695 -16.443 1.00 95.30 38 A 1 ATOM 291 O O . GLU A 0 38 . 7.048 8.682 -15.673 1.00 95.30 38 A 1 ATOM 292 C CG . GLU A 0 38 . 8.530 5.125 -15.125 1.00 95.30 38 A 1 ATOM 293 C CD . GLU A 0 38 . 9.798 4.275 -15.278 1.00 95.30 38 A 1 ATOM 294 O OE1 . GLU A 0 38 . 10.074 3.479 -14.350 1.00 95.30 38 A 1 ATOM 295 O OE2 . GLU A 0 38 . 10.535 4.405 -16.279 1.00 95.30 38 A 1 ATOM 296 N N . LEU A 0 39 . 6.289 7.353 -14.016 1.00 96.97 39 A 1 ATOM 297 C CA . LEU A 0 39 . 6.288 8.399 -13.002 1.00 96.97 39 A 1 ATOM 298 C C . LEU A 0 39 . 7.703 8.644 -12.482 1.00 96.97 39 A 1 ATOM 299 C CB . LEU A 0 39 . 5.337 8.051 -11.846 1.00 96.97 39 A 1 ATOM 300 O O . LEU A 0 39 . 8.448 7.698 -12.222 1.00 96.97 39 A 1 ATOM 301 C CG . LEU A 0 39 . 3.866 7.828 -12.231 1.00 96.97 39 A 1 ATOM 302 C CD1 . LEU A 0 39 . 3.034 7.680 -10.956 1.00 96.97 39 A 1 ATOM 303 C CD2 . LEU A 0 39 . 3.280 8.968 -13.060 1.00 96.97 39 A 1 ATOM 304 N N . SER A 0 40 . 8.039 9.911 -12.255 1.00 96.32 40 A 1 ATOM 305 C CA . SER A 0 40 . 9.222 10.270 -11.473 1.00 96.32 40 A 1 ATOM 306 C C . SER A 0 40 . 9.063 9.836 -10.008 1.00 96.32 40 A 1 ATOM 307 C CB . SER A 0 40 . 9.491 11.776 -11.587 1.00 96.32 40 A 1 ATOM 308 O O . SER A 0 40 . 7.960 9.536 -9.546 1.00 96.32 40 A 1 ATOM 309 O OG . SER A 0 40 . 8.609 12.516 -10.765 1.00 96.32 40 A 1 ATOM 310 N N . ASN A 0 41 . 10.155 9.846 -9.237 1.00 94.95 41 A 1 ATOM 311 C CA . ASN A 0 41 . 10.095 9.552 -7.800 1.00 94.95 41 A 1 ATOM 312 C C . ASN A 0 41 . 9.140 10.496 -7.049 1.00 94.95 41 A 1 ATOM 313 C CB . ASN A 0 41 . 11.517 9.616 -7.209 1.00 94.95 41 A 1 ATOM 314 O O . ASN A 0 41 . 8.403 10.044 -6.174 1.00 94.95 41 A 1 ATOM 315 C CG . ASN A 0 41 . 12.363 8.397 -7.540 1.00 94.95 41 A 1 ATOM 316 N ND2 . ASN A 0 41 . 13.651 8.457 -7.300 1.00 94.95 41 A 1 ATOM 317 O OD1 . ASN A 0 41 . 11.872 7.365 -7.965 1.00 94.95 41 A 1 ATOM 318 N N . GLU A 0 42 . 9.115 11.781 -7.414 1.00 96.15 42 A 1 ATOM 319 C CA . GLU A 0 42 . 8.201 12.765 -6.825 1.00 96.15 42 A 1 ATOM 320 C C . GLU A 0 42 . 6.739 12.439 -7.166 1.00 96.15 42 A 1 ATOM 321 C CB . GLU A 0 42 . 8.592 14.174 -7.304 1.00 96.15 42 A 1 ATOM 322 O O . GLU A 0 42 . 5.899 12.341 -6.276 1.00 96.15 42 A 1 ATOM 323 C CG . GLU A 0 42 . 7.762 15.247 -6.587 1.00 96.15 42 A 1 ATOM 324 C CD . GLU A 0 42 . 8.062 16.676 -7.052 1.00 96.15 42 A 1 ATOM 325 O OE1 . GLU A 0 42 . 7.845 17.612 -6.256 1.00 96.15 42 A 1 ATOM 326 O OE2 . GLU A 0 42 . 8.323 16.917 -8.249 1.00 96.15 42 A 1 ATOM 327 N N . GLU A 0 43 . 6.439 12.186 -8.441 1.00 97.50 43 A 1 ATOM 328 C CA . GLU A 0 43 . 5.087 11.854 -8.907 1.00 97.50 43 A 1 ATOM 329 C C . GLU A 0 43 . 4.575 10.547 -8.290 1.00 97.50 43 A 1 ATOM 330 C CB . GLU A 0 43 . 5.118 11.713 -10.431 1.00 97.50 43 A 1 ATOM 331 O O . GLU A 0 43 . 3.431 10.458 -7.844 1.00 97.50 43 A 1 ATOM 332 C CG . GLU A 0 43 . 5.352 13.042 -11.162 1.00 97.50 43 A 1 ATOM 333 C CD . GLU A 0 43 . 5.684 12.838 -12.647 1.00 97.50 43 A 1 ATOM 334 O OE1 . GLU A 0 43 . 5.678 13.820 -13.414 1.00 97.50 43 A 1 ATOM 335 O OE2 . GLU A 0 43 . 5.932 11.692 -13.092 1.00 97.50 43 A 1 ATOM 336 N N . ARG A 0 44 . 5.436 9.532 -8.207 1.00 97.62 44 A 1 ATOM 337 C CA . ARG A 0 44 . 5.143 8.263 -7.538 1.00 97.62 44 A 1 ATOM 338 C C . ARG A 0 44 . 4.806 8.471 -6.061 1.00 97.62 44 A 1 ATOM 339 C CB . ARG A 0 44 . 6.372 7.366 -7.711 1.00 97.62 44 A 1 ATOM 340 O O . ARG A 0 44 . 3.864 7.861 -5.550 1.00 97.62 44 A 1 ATOM 341 C CG . ARG A 0 44 . 6.187 6.002 -7.046 1.00 97.62 44 A 1 ATOM 342 C CD . ARG A 0 44 . 7.497 5.222 -7.047 1.00 97.62 44 A 1 ATOM 343 N NE . ARG A 0 44 . 8.380 5.747 -5.993 1.00 97.62 44 A 1 ATOM 344 N NH1 . ARG A 0 44 . 10.353 4.774 -6.668 1.00 97.62 44 A 1 ATOM 345 N NH2 . ARG A 0 44 . 10.319 6.159 -4.918 1.00 97.62 44 A 1 ATOM 346 C CZ . ARG A 0 44 . 9.675 5.547 -5.868 1.00 97.62 44 A 1 ATOM 347 N N . ASN A 0 45 . 5.566 9.320 -5.371 1.00 96.80 45 A 1 ATOM 348 C CA . ASN A 0 45 . 5.325 9.628 -3.966 1.00 96.80 45 A 1 ATOM 349 C C . ASN A 0 45 . 4.001 10.387 -3.785 1.00 96.80 45 A 1 ATOM 350 C CB . ASN A 0 45 . 6.529 10.386 -3.389 1.00 96.80 45 A 1 ATOM 351 O O . ASN A 0 45 . 3.225 10.009 -2.908 1.00 96.80 45 A 1 ATOM 352 C CG . ASN A 0 45 . 7.775 9.529 -3.206 1.00 96.80 45 A 1 ATOM 353 N ND2 . ASN A 0 45 . 8.877 10.160 -2.871 1.00 96.80 45 A 1 ATOM 354 O OD1 . ASN A 0 45 . 7.783 8.306 -3.318 1.00 96.80 45 A 1 ATOM 355 N N . LEU A 0 46 . 3.686 11.356 -4.654 1.00 98.27 46 A 1 ATOM 356 C CA . LEU A 0 46 . 2.393 12.055 -4.657 1.00 98.27 46 A 1 ATOM 357 C C . LEU A 0 46 . 1.226 11.074 -4.838 1.00 98.27 46 A 1 ATOM 358 C CB . LEU A 0 46 . 2.369 13.122 -5.770 1.00 98.27 46 A 1 ATOM 359 O O . LEU A 0 46 . 0.280 11.090 -4.052 1.00 98.27 46 A 1 ATOM 360 C CG . LEU A 0 46 . 3.259 14.352 -5.517 1.00 98.27 46 A 1 ATOM 361 C CD1 . LEU A 0 46 . 3.341 15.193 -6.792 1.00 98.27 46 A 1 ATOM 362 C CD2 . LEU A 0 46 . 2.711 15.251 -4.412 1.00 98.27 46 A 1 ATOM 363 N N . LEU A 0 47 . 1.308 10.163 -5.814 1.00 98.53 47 A 1 ATOM 364 C CA . LEU A 0 47 . 0.295 9.120 -6.016 1.00 98.53 47 A 1 ATOM 365 C C . LEU A 0 47 . 0.091 8.281 -4.744 1.00 98.53 47 A 1 ATOM 366 C CB . LEU A 0 47 . 0.733 8.228 -7.193 1.00 98.53 47 A 1 ATOM 367 O O . LEU A 0 47 . -1.041 8.024 -4.330 1.00 98.53 47 A 1 ATOM 368 C CG . LEU A 0 47 . -0.256 7.090 -7.501 1.00 98.53 47 A 1 ATOM 369 C CD1 . LEU A 0 47 . -1.516 7.606 -8.186 1.00 98.53 47 A 1 ATOM 370 C CD2 . LEU A 0 47 . 0.387 6.062 -8.421 1.00 98.53 47 A 1 ATOM 371 N N . SER A 0 48 . 1.190 7.861 -4.114 1.00 98.28 48 A 1 ATOM 372 C CA . SER A 0 48 . 1.146 7.075 -2.882 1.00 98.28 48 A 1 ATOM 373 C C . SER A 0 48 . 0.511 7.850 -1.727 1.00 98.28 48 A 1 ATOM 374 C CB . SER A 0 48 . 2.556 6.614 -2.521 1.00 98.28 48 A 1 ATOM 375 O O . SER A 0 48 . -0.339 7.297 -1.032 1.00 98.28 48 A 1 ATOM 376 O OG . SER A 0 48 . 2.570 5.912 -1.290 1.00 98.28 48 A 1 ATOM 377 N N . VAL A 0 49 . 0.899 9.110 -1.508 1.00 98.29 49 A 1 ATOM 378 C CA . VAL A 0 49 . 0.346 9.967 -0.445 1.00 98.29 49 A 1 ATOM 379 C C . VAL A 0 49 . -1.149 10.197 -0.653 1.00 98.29 49 A 1 ATOM 380 C CB . VAL A 0 49 . 1.111 11.306 -0.367 1.00 98.29 49 A 1 ATOM 381 O O . VAL A 0 49 . -1.917 10.029 0.297 1.00 98.29 49 A 1 ATOM 382 C CG1 . VAL A 0 49 . 0.419 12.334 0.538 1.00 98.29 49 A 1 ATOM 383 C CG2 . VAL A 0 49 . 2.519 11.078 0.200 1.00 98.29 49 A 1 ATOM 384 N N . ALA A 0 50 . -1.568 10.496 -1.884 1.00 98.52 50 A 1 ATOM 385 C CA . ALA A 0 50 . -2.965 10.721 -2.235 1.00 98.52 50 A 1 ATOM 386 C C . ALA A 0 50 . -3.837 9.531 -1.827 1.00 98.52 50 A 1 ATOM 387 C CB . ALA A 0 50 . -3.050 10.969 -3.745 1.00 98.52 50 A 1 ATOM 388 O O . ALA A 0 50 . -4.709 9.635 -0.961 1.00 98.52 50 A 1 ATOM 389 N N . TYR A 0 51 . -3.543 8.359 -2.391 1.00 98.70 51 A 1 ATOM 390 C CA . TYR A 0 51 . -4.374 7.189 -2.161 1.00 98.70 51 A 1 ATOM 391 C C . TYR A 0 51 . -4.227 6.622 -0.745 1.00 98.70 51 A 1 ATOM 392 C CB . TYR A 0 51 . -4.113 6.144 -3.240 1.00 98.70 51 A 1 ATOM 393 O O . TYR A 0 51 . -5.220 6.150 -0.192 1.00 98.70 51 A 1 ATOM 394 C CG . TYR A 0 51 . -4.783 6.433 -4.553 1.00 98.70 51 A 1 ATOM 395 C CD1 . TYR A 0 51 . -6.173 6.226 -4.642 1.00 98.70 51 A 1 ATOM 396 C CD2 . TYR A 0 51 . -4.044 6.821 -5.684 1.00 98.70 51 A 1 ATOM 397 C CE1 . TYR A 0 51 . -6.828 6.374 -5.873 1.00 98.70 51 A 1 ATOM 398 C CE2 . TYR A 0 51 . -4.709 6.990 -6.914 1.00 98.70 51 A 1 ATOM 399 O OH . TYR A 0 51 . -6.710 6.884 -8.206 1.00 98.70 51 A 1 ATOM 400 C CZ . TYR A 0 51 . -6.092 6.750 -7.012 1.00 98.70 51 A 1 ATOM 401 N N . LYS A 0 52 . -3.045 6.725 -0.109 1.00 98.14 52 A 1 ATOM 402 C CA . LYS A 0 52 . -2.854 6.321 1.297 1.00 98.14 52 A 1 ATOM 403 C C . LYS A 0 52 . -3.795 7.087 2.227 1.00 98.14 52 A 1 ATOM 404 C CB . LYS A 0 52 . -1.386 6.515 1.718 1.00 98.14 52 A 1 ATOM 405 O O . LYS A 0 52 . -4.379 6.475 3.120 1.00 98.14 52 A 1 ATOM 406 C CG . LYS A 0 52 . -1.116 6.127 3.183 1.00 98.14 52 A 1 ATOM 407 C CD . LYS A 0 52 . 0.331 6.441 3.588 1.00 98.14 52 A 1 ATOM 408 C CE . LYS A 0 52 . 0.535 6.148 5.081 1.00 98.14 52 A 1 ATOM 409 N NZ . LYS A 0 52 . 1.862 6.617 5.561 1.00 98.14 52 A 1 ATOM 410 N N . ASN A 0 53 . -3.953 8.394 2.028 1.00 98.33 53 A 1 ATOM 411 C CA . ASN A 0 53 . -4.856 9.197 2.849 1.00 98.33 53 A 1 ATOM 412 C C . ASN A 0 53 . -6.330 8.908 2.540 1.00 98.33 53 A 1 ATOM 413 C CB . ASN A 0 53 . -4.509 10.676 2.681 1.00 98.33 53 A 1 ATOM 414 O O . ASN A 0 53 . -7.112 8.687 3.467 1.00 98.33 53 A 1 ATOM 415 C CG . ASN A 0 53 . -3.290 11.060 3.491 1.00 98.33 53 A 1 ATOM 416 N ND2 . ASN A 0 53 . -2.157 11.261 2.865 1.00 98.33 53 A 1 ATOM 417 O OD1 . ASN A 0 53 . -3.321 11.096 4.707 1.00 98.33 53 A 1 ATOM 418 N N . VAL A 0 54 . -6.698 8.807 1.257 1.00 98.39 54 A 1 ATOM 419 C CA . VAL A 0 54 . -8.073 8.479 0.835 1.00 98.39 54 A 1 ATOM 420 C C . VAL A 0 54 . -8.526 7.130 1.405 1.00 98.39 54 A 1 ATOM 421 C CB . VAL A 0 54 . -8.187 8.512 -0.703 1.00 98.39 54 A 1 ATOM 422 O O . VAL A 0 54 . -9.577 7.056 2.048 1.00 98.39 54 A 1 ATOM 423 C CG1 . VAL A 0 54 . -9.528 7.993 -1.222 1.00 98.39 54 A 1 ATOM 424 C CG2 . VAL A 0 54 . -8.041 9.943 -1.221 1.00 98.39 54 A 1 ATOM 425 N N . VAL A 0 55 . -7.726 6.068 1.236 1.00 98.51 55 A 1 ATOM 426 C CA . VAL A 0 55 . -8.053 4.733 1.766 1.00 98.51 55 A 1 ATOM 427 C C . VAL A 0 55 . -7.958 4.693 3.293 1.00 98.51 55 A 1 ATOM 428 C CB . VAL A 0 55 . -7.190 3.637 1.104 1.00 98.51 55 A 1 ATOM 429 O O . VAL A 0 55 . -8.780 4.051 3.946 1.00 98.51 55 A 1 ATOM 430 C CG1 . VAL A 0 55 . -5.760 3.534 1.652 1.00 98.51 55 A 1 ATOM 431 C CG2 . VAL A 0 55 . -7.846 2.261 1.257 1.00 98.51 55 A 1 ATOM 432 N N . GLY A 0 56 . -7.000 5.416 3.881 1.00 98.17 56 A 1 ATOM 433 C CA . GLY A 0 56 . -6.821 5.523 5.327 1.00 98.17 56 A 1 ATOM 434 C C . GLY A 0 56 . -8.060 6.077 6.028 1.00 98.17 56 A 1 ATOM 435 O O . GLY A 0 56 . -8.516 5.493 7.009 1.00 98.17 56 A 1 ATOM 436 N N . ALA A 0 57 . -8.668 7.133 5.480 1.00 98.09 57 A 1 ATOM 437 C CA . ALA A 0 57 . -9.897 7.719 6.014 1.00 98.09 57 A 1 ATOM 438 C C . ALA A 0 57 . -11.077 6.728 6.016 1.00 98.09 57 A 1 ATOM 439 C CB . ALA A 0 57 . -10.222 8.966 5.186 1.00 98.09 57 A 1 ATOM 440 O O . ALA A 0 57 . -11.827 6.645 6.996 1.00 98.09 57 A 1 ATOM 441 N N . ARG A 0 58 . -11.223 5.927 4.949 1.00 98.39 58 A 1 ATOM 442 C CA . ARG A 0 58 . -12.281 4.904 4.854 1.00 98.39 58 A 1 ATOM 443 C C . ARG A 0 58 . -12.016 3.742 5.809 1.00 98.39 58 A 1 ATOM 444 C CB . ARG A 0 58 . -12.476 4.419 3.404 1.00 98.39 58 A 1 ATOM 445 O O . ARG A 0 58 . -12.941 3.313 6.488 1.00 98.39 58 A 1 ATOM 446 C CG . ARG A 0 58 . -13.418 5.318 2.580 1.00 98.39 58 A 1 ATOM 447 C CD . ARG A 0 58 . -12.832 6.706 2.289 1.00 98.39 58 A 1 ATOM 448 N NE . ARG A 0 58 . -13.764 7.572 1.545 1.00 98.39 58 A 1 ATOM 449 N NH1 . ARG A 0 58 . -12.239 9.217 0.952 1.00 98.39 58 A 1 ATOM 450 N NH2 . ARG A 0 58 . -14.320 9.373 0.257 1.00 98.39 58 A 1 ATOM 451 C CZ . ARG A 0 58 . -13.439 8.706 0.936 1.00 98.39 58 A 1 ATOM 452 N N . ARG A 0 59 . -10.764 3.295 5.952 1.00 98.12 59 A 1 ATOM 453 C CA . ARG A 0 59 . -10.379 2.266 6.938 1.00 98.12 59 A 1 ATOM 454 C C . ARG A 0 59 . -10.661 2.702 8.372 1.00 98.12 59 A 1 ATOM 455 C CB . ARG A 0 59 . -8.895 1.913 6.789 1.00 98.12 59 A 1 ATOM 456 O O . ARG A 0 59 . -11.241 1.941 9.139 1.00 98.12 59 A 1 ATOM 457 C CG . ARG A 0 59 . -8.638 1.085 5.528 1.00 98.12 59 A 1 ATOM 458 C CD . ARG A 0 59 . -7.152 0.775 5.363 1.00 98.12 59 A 1 ATOM 459 N NE . ARG A 0 59 . -6.708 -0.217 6.359 1.00 98.12 59 A 1 ATOM 460 N NH1 . ARG A 0 59 . -4.750 0.752 7.078 1.00 98.12 59 A 1 ATOM 461 N NH2 . ARG A 0 59 . -5.292 -1.334 7.693 1.00 98.12 59 A 1 ATOM 462 C CZ . ARG A 0 59 . -5.582 -0.252 7.035 1.00 98.12 59 A 1 ATOM 463 N N . SER A 0 60 . -10.295 3.930 8.733 1.00 98.19 60 A 1 ATOM 464 C CA . SER A 0 60 . -10.582 4.480 10.063 1.00 98.19 60 A 1 ATOM 465 C C . SER A 0 60 . -12.085 4.554 10.323 1.00 98.19 60 A 1 ATOM 466 C CB . SER A 0 60 . -9.956 5.867 10.203 1.00 98.19 60 A 1 ATOM 467 O O . SER A 0 60 . -12.550 4.115 11.374 1.00 98.19 60 A 1 ATOM 468 O OG . SER A 0 60 . -8.548 5.739 10.163 1.00 98.19 60 A 1 ATOM 469 N N . SER A 0 61 . -12.852 5.029 9.337 1.00 98.03 61 A 1 ATOM 470 C CA . SER A 0 61 . -14.316 5.070 9.411 1.00 98.03 61 A 1 ATOM 471 C C . SER A 0 61 . -14.903 3.668 9.590 1.00 98.03 61 A 1 ATOM 472 C CB . SER A 0 61 . -14.898 5.727 8.155 1.00 98.03 61 A 1 ATOM 473 O O . SER A 0 61 . -15.706 3.451 10.493 1.00 98.03 61 A 1 ATOM 474 O OG . SER A 0 61 . -14.473 7.072 8.057 1.00 98.03 61 A 1 ATOM 475 N N . TRP A 0 62 . -14.447 2.700 8.792 1.00 98.10 62 A 1 ATOM 476 C CA . TRP A 0 62 . -14.879 1.307 8.870 1.00 98.10 62 A 1 ATOM 477 C C . TRP A 0 62 . -14.655 0.712 10.262 1.00 98.10 62 A 1 ATOM 478 C CB . TRP A 0 62 . -14.158 0.487 7.798 1.00 98.10 62 A 1 ATOM 479 O O . TRP A 0 62 . -15.596 0.186 10.844 1.00 98.10 62 A 1 ATOM 480 C CG . TRP A 0 62 . -14.514 -0.959 7.827 1.00 98.10 62 A 1 ATOM 481 C CD1 . TRP A 0 62 . -15.629 -1.505 7.300 1.00 98.10 62 A 1 ATOM 482 C CD2 . TRP A 0 62 . -13.789 -2.055 8.459 1.00 98.10 62 A 1 ATOM 483 C CE2 . TRP A 0 62 . -14.536 -3.254 8.273 1.00 98.10 62 A 1 ATOM 484 C CE3 . TRP A 0 62 . -12.570 -2.157 9.161 1.00 98.10 62 A 1 ATOM 485 N NE1 . TRP A 0 62 . -15.633 -2.863 7.546 1.00 98.10 62 A 1 ATOM 486 C CH2 . TRP A 0 62 . -12.878 -4.565 9.438 1.00 98.10 62 A 1 ATOM 487 C CZ2 . TRP A 0 62 . -14.099 -4.495 8.747 1.00 98.10 62 A 1 ATOM 488 C CZ3 . TRP A 0 62 . -12.122 -3.398 9.652 1.00 98.10 62 A 1 ATOM 489 N N . ARG A 0 63 . -13.462 0.867 10.855 1.00 97.21 63 A 1 ATOM 490 C CA . ARG A 0 63 . -13.175 0.349 12.208 1.00 97.21 63 A 1 ATOM 491 C C . ARG A 0 63 . -14.105 0.918 13.271 1.00 97.21 63 A 1 ATOM 492 C CB . ARG A 0 63 . -11.733 0.660 12.609 1.00 97.21 63 A 1 ATOM 493 O O . ARG A 0 63 . -14.611 0.173 14.110 1.00 97.21 63 A 1 ATOM 494 C CG . ARG A 0 63 . -10.755 -0.187 11.807 1.00 97.21 63 A 1 ATOM 495 C CD . ARG A 0 63 . -9.344 0.088 12.295 1.00 97.21 63 A 1 ATOM 496 N NE . ARG A 0 63 . -8.402 -0.573 11.399 1.00 97.21 63 A 1 ATOM 497 N NH1 . ARG A 0 63 . -7.130 1.238 10.750 1.00 97.21 63 A 1 ATOM 498 N NH2 . ARG A 0 63 . -6.657 -0.843 10.085 1.00 97.21 63 A 1 ATOM 499 C CZ . ARG A 0 63 . -7.400 -0.039 10.754 1.00 97.21 63 A 1 ATOM 500 N N . VAL A 0 64 . -14.347 2.228 13.232 1.00 96.64 64 A 1 ATOM 501 C CA . VAL A 0 64 . -15.247 2.896 14.181 1.00 96.64 64 A 1 ATOM 502 C C . VAL A 0 64 . -16.671 2.362 14.034 1.00 96.64 64 A 1 ATOM 503 C CB . VAL A 0 64 . -15.197 4.424 13.993 1.00 96.64 64 A 1 ATOM 504 O O . VAL A 0 64 . -17.309 2.037 15.034 1.00 96.64 64 A 1 ATOM 505 C CG1 . VAL A 0 64 . -16.264 5.154 14.821 1.00 96.64 64 A 1 ATOM 506 C CG2 . VAL A 0 64 . -13.830 4.971 14.426 1.00 96.64 64 A 1 ATOM 507 N N . ILE A 0 65 . -17.165 2.229 12.803 1.00 96.12 65 A 1 ATOM 508 C CA . ILE A 0 65 . -18.532 1.763 12.547 1.00 96.12 65 A 1 ATOM 509 C C . ILE A 0 65 . -18.683 0.283 12.914 1.00 96.12 65 A 1 ATOM 510 C CB . ILE A 0 65 . -18.940 2.031 11.089 1.00 96.12 65 A 1 ATOM 511 O O . ILE A 0 65 . -19.656 -0.066 13.578 1.00 96.12 65 A 1 ATOM 512 C CG1 . ILE A 0 65 . -18.870 3.533 10.734 1.00 96.12 65 A 1 ATOM 513 C CG2 . ILE A 0 65 . -20.381 1.552 10.848 1.00 96.12 65 A 1 ATOM 514 C CD1 . ILE A 0 65 . -18.670 3.729 9.228 1.00 96.12 65 A 1 ATOM 515 N N . SER A 0 66 . -17.708 -0.564 12.575 1.00 95.09 66 A 1 ATOM 516 C CA . SER A 0 66 . -17.675 -1.975 12.977 1.00 95.09 66 A 1 ATOM 517 C C . SER A 0 66 . -17.712 -2.127 14.499 1.00 95.09 66 A 1 ATOM 518 C CB . SER A 0 66 . -16.419 -2.653 12.417 1.00 95.09 66 A 1 ATOM 519 O O . SER A 0 66 . -18.477 -2.936 15.021 1.00 95.09 66 A 1 ATOM 520 O OG . SER A 0 66 . -16.479 -2.682 11.005 1.00 95.09 66 A 1 ATOM 521 N N . SER A 0 67 . -16.965 -1.294 15.233 1.00 94.23 67 A 1 ATOM 522 C CA . SER A 0 67 . -17.031 -1.262 16.699 1.00 94.23 67 A 1 ATOM 523 C C . SER A 0 67 . -18.413 -0.833 17.208 1.00 94.23 67 A 1 ATOM 524 C CB . SER A 0 67 . -15.947 -0.329 17.247 1.00 94.23 67 A 1 ATOM 525 O O . SER A 0 67 . -18.921 -1.414 18.164 1.00 94.23 67 A 1 ATOM 526 O OG . SER A 0 67 . -16.000 -0.277 18.662 1.00 94.23 67 A 1 ATOM 527 N N . ILE A 0 68 . -19.060 0.153 16.574 1.00 92.82 68 A 1 ATOM 528 C CA . ILE A 0 68 . -20.421 0.587 16.935 1.00 92.82 68 A 1 ATOM 529 C C . ILE A 0 68 . -21.453 -0.516 16.667 1.00 92.82 68 A 1 ATOM 530 C CB . ILE A 0 68 . -20.792 1.904 16.211 1.00 92.82 68 A 1 ATOM 531 O O . ILE A 0 68 . -22.346 -0.697 17.495 1.00 92.82 68 A 1 ATOM 532 C CG1 . ILE A 0 68 . -19.940 3.073 16.755 1.00 92.82 68 A 1 ATOM 533 C CG2 . ILE A 0 68 . -22.289 2.248 16.377 1.00 92.82 68 A 1 ATOM 534 C CD1 . ILE A 0 68 . -19.965 4.319 15.858 1.00 92.82 68 A 1 ATOM 535 N N . GLU A 0 69 . -21.339 -1.241 15.551 1.00 92.16 69 A 1 ATOM 536 C CA . GLU A 0 69 . -22.225 -2.364 15.211 1.00 92.16 69 A 1 ATOM 537 C C . GLU A 0 69 . -22.147 -3.478 16.266 1.00 92.16 69 A 1 ATOM 538 C CB . GLU A 0 69 . -21.891 -2.903 13.802 1.00 92.16 69 A 1 ATOM 539 O O . GLU A 0 69 . -23.175 -4.037 16.640 1.00 92.16 69 A 1 ATOM 540 C CG . GLU A 0 69 . -22.885 -4.000 13.359 1.00 92.16 69 A 1 ATOM 541 C CD . GLU A 0 69 . -22.614 -4.617 11.976 1.00 92.16 69 A 1 ATOM 542 O OE1 . GLU A 0 69 . -23.302 -5.613 11.622 1.00 92.16 69 A 1 ATOM 543 O OE2 . GLU A 0 69 . -21.764 -4.095 11.225 1.00 92.16 69 A 1 ATOM 544 N N . GLN A 0 70 . -20.949 -3.756 16.791 1.00 89.59 70 A 1 ATOM 545 C CA . GLN A 0 70 . -20.709 -4.816 17.778 1.00 89.59 70 A 1 ATOM 546 C C . GLN A 0 70 . -21.127 -4.458 19.216 1.00 89.59 70 A 1 ATOM 547 C CB . GLN A 0 70 . -19.224 -5.205 17.730 1.00 89.59 70 A 1 ATOM 548 O O . GLN A 0 70 . -21.134 -5.334 20.082 1.00 89.59 70 A 1 ATOM 549 C CG . GLN A 0 70 . -18.852 -5.947 16.436 1.00 89.59 70 A 1 ATOM 550 C CD . GLN A 0 70 . -17.355 -6.221 16.324 1.00 89.59 70 A 1 ATOM 551 N NE2 . GLN A 0 70 . -16.916 -6.873 15.270 1.00 89.59 70 A 1 ATOM 552 O OE1 . GLN A 0 70 . -16.548 -5.860 17.163 1.00 89.59 70 A 1 ATOM 553 N N . LYS A 0 71 . -21.486 -3.199 19.515 1.00 89.30 71 A 1 ATOM 554 C CA . LYS A 0 71 . -21.894 -2.805 20.876 1.00 89.30 71 A 1 ATOM 555 C C . LYS A 0 71 . -23.217 -3.469 21.275 1.00 89.30 71 A 1 ATOM 556 C CB . LYS A 0 71 . -21.957 -1.277 21.026 1.00 89.30 71 A 1 ATOM 557 O O . LYS A 0 71 . -24.264 -3.223 20.676 1.00 89.30 71 A 1 ATOM 558 C CG . LYS A 0 71 . -20.548 -0.687 21.160 1.00 89.30 71 A 1 ATOM 559 C CD . LYS A 0 71 . -20.557 0.837 21.313 1.00 89.30 71 A 1 ATOM 560 C CE . LYS A 0 71 . -19.100 1.307 21.387 1.00 89.30 71 A 1 ATOM 561 N NZ . LYS A 0 71 . -18.982 2.749 21.707 1.00 89.30 71 A 1 ATOM 562 N N . THR A 0 72 . -23.172 -4.249 22.353 1.00 76.96 72 A 1 ATOM 563 C CA . THR A 0 72 . -24.283 -5.065 22.875 1.00 76.96 72 A 1 ATOM 564 C C . THR A 0 72 . -25.479 -4.249 23.373 1.00 76.96 72 A 1 ATOM 565 C CB . THR A 0 72 . -23.779 -5.955 24.022 1.00 76.96 72 A 1 ATOM 566 O O . THR A 0 72 . -26.612 -4.701 23.258 1.00 76.96 72 A 1 ATOM 567 C CG2 . THR A 0 72 . -22.873 -7.076 23.513 1.00 76.96 72 A 1 ATOM 568 O OG1 . THR A 0 72 . -23.015 -5.177 24.919 1.00 76.96 72 A 1 ATOM 569 N N . GLU A 0 73 . -25.258 -3.031 23.869 1.00 84.92 73 A 1 ATOM 570 C CA . GLU A 0 73 . -26.315 -2.152 24.402 1.00 84.92 73 A 1 ATOM 571 C C . GLU A 0 73 . -27.109 -1.398 23.315 1.00 84.92 73 A 1 ATOM 572 C CB . GLU A 0 73 . -25.687 -1.142 25.371 1.00 84.92 73 A 1 ATOM 573 O O . GLU A 0 73 . -28.033 -0.636 23.611 1.00 84.92 73 A 1 ATOM 574 C CG . GLU A 0 73 . -25.000 -1.799 26.578 1.00 84.92 73 A 1 ATOM 575 C CD . GLU A 0 73 . -24.364 -0.764 27.520 1.00 84.92 73 A 1 ATOM 576 O OE1 . GLU A 0 73 . -23.915 -1.187 28.605 1.00 84.92 73 A 1 ATOM 577 O OE2 . GLU A 0 73 . -24.304 0.430 27.136 1.00 84.92 73 A 1 ATOM 578 N N . ALA A 0 74 . -26.746 -1.550 22.039 1.00 78.65 74 A 1 ATOM 579 C CA . ALA A 0 74 . -27.425 -0.865 20.949 1.00 78.65 74 A 1 ATOM 580 C C . ALA A 0 74 . -28.791 -1.503 20.647 1.00 78.65 74 A 1 ATOM 581 C CB . ALA A 0 74 . -26.499 -0.833 19.729 1.00 78.65 74 A 1 ATOM 582 O O . ALA A 0 74 . -28.928 -2.720 20.562 1.00 78.65 74 A 1 ATOM 583 N N . SER A 0 75 . -29.809 -0.672 20.406 1.00 89.92 75 A 1 ATOM 584 C CA . SER A 0 75 . -31.095 -1.165 19.904 1.00 89.92 75 A 1 ATOM 585 C C . SER A 0 75 . -30.921 -1.869 18.554 1.00 89.92 75 A 1 ATOM 586 C CB . SER A 0 75 . -32.114 -0.024 19.799 1.00 89.92 75 A 1 ATOM 587 O O . SER A 0 75 . -30.061 -1.481 17.758 1.00 89.92 75 A 1 ATOM 588 O OG . SER A 0 75 . -31.770 0.920 18.795 1.00 89.92 75 A 1 ATOM 589 N N . ALA A 0 76 . -31.792 -2.835 18.245 1.00 90.33 76 A 1 ATOM 590 C CA . ALA A 0 76 . -31.774 -3.543 16.959 1.00 90.33 76 A 1 ATOM 591 C C . ALA A 0 76 . -31.768 -2.576 15.757 1.00 90.33 76 A 1 ATOM 592 C CB . ALA A 0 76 . -32.990 -4.477 16.913 1.00 90.33 76 A 1 ATOM 593 O O . ALA A 0 76 . -31.028 -2.767 14.796 1.00 90.33 76 A 1 ATOM 594 N N . ARG A 0 77 . -32.517 -1.466 15.851 1.00 92.04 77 A 1 ATOM 595 C CA . ARG A 0 77 . -32.520 -0.404 14.832 1.00 92.04 77 A 1 ATOM 596 C C . ARG A 0 77 . -31.152 0.268 14.681 1.00 92.04 77 A 1 ATOM 597 C CB . ARG A 0 77 . -33.615 0.623 15.162 1.00 92.04 77 A 1 ATOM 598 O O . ARG A 0 77 . -30.736 0.552 13.564 1.00 92.04 77 A 1 ATOM 599 C CG . ARG A 0 77 . -33.734 1.697 14.069 1.00 92.04 77 A 1 ATOM 600 C CD . ARG A 0 77 . -34.876 2.668 14.376 1.00 92.04 77 A 1 ATOM 601 N NE . ARG A 0 77 . -34.995 3.691 13.322 1.00 92.04 77 A 1 ATOM 602 N NH1 . ARG A 0 77 . -36.713 4.897 14.255 1.00 92.04 77 A 1 ATOM 603 N NH2 . ARG A 0 77 . -35.862 5.524 12.289 1.00 92.04 77 A 1 ATOM 604 C CZ . ARG A 0 77 . -35.852 4.696 13.295 1.00 92.04 77 A 1 ATOM 605 N N . LYS A 0 78 . -30.455 0.552 15.784 1.00 91.58 78 A 1 ATOM 606 C CA . LYS A 0 78 . -29.121 1.169 15.745 1.00 91.58 78 A 1 ATOM 607 C C . LYS A 0 78 . -28.077 0.205 15.176 1.00 91.58 78 A 1 ATOM 608 C CB . LYS A 0 78 . -28.756 1.678 17.147 1.00 91.58 78 A 1 ATOM 609 O O . LYS A 0 78 . -27.242 0.647 14.395 1.00 91.58 78 A 1 ATOM 610 C CG . LYS A 0 78 . -27.419 2.435 17.162 1.00 91.58 78 A 1 ATOM 611 C CD . LYS A 0 78 . -27.127 2.988 18.561 1.00 91.58 78 A 1 ATOM 612 C CE . LYS A 0 78 . -25.781 3.718 18.572 1.00 91.58 78 A 1 ATOM 613 N NZ . LYS A 0 78 . -25.460 4.231 19.929 1.00 91.58 78 A 1 ATOM 614 N N . GLN A 0 79 . -28.150 -1.083 15.517 1.00 93.03 79 A 1 ATOM 615 C CA . GLN A 0 79 . -27.280 -2.119 14.945 1.00 93.03 79 A 1 ATOM 616 C C . GLN A 0 79 . -27.490 -2.257 13.433 1.00 93.03 79 A 1 ATOM 617 C CB . GLN A 0 79 . -27.539 -3.466 15.632 1.00 93.03 79 A 1 ATOM 618 O O . GLN A 0 79 . -26.519 -2.271 12.683 1.00 93.03 79 A 1 ATOM 619 C CG . GLN A 0 79 . -27.054 -3.489 17.089 1.00 93.03 79 A 1 ATOM 620 C CD . GLN A 0 79 . -27.350 -4.812 17.789 1.00 93.03 79 A 1 ATOM 621 N NE2 . GLN A 0 79 . -26.835 -5.012 18.982 1.00 93.03 79 A 1 ATOM 622 O OE1 . GLN A 0 79 . -28.073 -5.665 17.297 1.00 93.03 79 A 1 ATOM 623 N N . GLN A 0 80 . -28.746 -2.267 12.973 1.00 94.29 80 A 1 ATOM 624 C CA . GLN A 0 80 . -29.060 -2.297 11.544 1.00 94.29 80 A 1 ATOM 625 C C . GLN A 0 80 . -28.492 -1.074 10.805 1.00 94.29 80 A 1 ATOM 626 C CB . GLN A 0 80 . -30.580 -2.409 11.362 1.00 94.29 80 A 1 ATOM 627 O O . GLN A 0 80 . -27.815 -1.234 9.796 1.00 94.29 80 A 1 ATOM 628 C CG . GLN A 0 80 . -30.935 -2.520 9.874 1.00 94.29 80 A 1 ATOM 629 C CD . GLN A 0 80 . -32.428 -2.565 9.595 1.00 94.29 80 A 1 ATOM 630 N NE2 . GLN A 0 80 . -32.792 -2.458 8.339 1.00 94.29 80 A 1 ATOM 631 O OE1 . GLN A 0 80 . -33.273 -2.665 10.476 1.00 94.29 80 A 1 ATOM 632 N N . LEU A 0 81 . -28.707 0.140 11.327 1.00 95.42 81 A 1 ATOM 633 C CA . LEU A 0 81 . -28.162 1.362 10.721 1.00 95.42 81 A 1 ATOM 634 C C . LEU A 0 81 . -26.625 1.356 10.687 1.00 95.42 81 A 1 ATOM 635 C CB . LEU A 0 81 . -28.663 2.590 11.502 1.00 95.42 81 A 1 ATOM 636 O O . LEU A 0 81 . -26.029 1.800 9.707 1.00 95.42 81 A 1 ATOM 637 C CG . LEU A 0 81 . -30.155 2.912 11.308 1.00 95.42 81 A 1 ATOM 638 C CD1 . LEU A 0 81 . -30.567 3.997 12.310 1.00 95.42 81 A 1 ATOM 639 C CD2 . LEU A 0 81 . -30.465 3.421 9.901 1.00 95.42 81 A 1 ATOM 640 N N . ALA A 0 82 . -25.978 0.849 11.742 1.00 95.49 82 A 1 ATOM 641 C CA . ALA A 0 82 . -24.525 0.706 11.781 1.00 95.49 82 A 1 ATOM 642 C C . ALA A 0 82 . -24.029 -0.284 10.717 1.00 95.49 82 A 1 ATOM 643 C CB . ALA A 0 82 . -24.096 0.293 13.194 1.00 95.49 82 A 1 ATOM 644 O O . ALA A 0 82 . -23.070 0.024 10.015 1.00 95.49 82 A 1 ATOM 645 N N . ARG A 0 83 . -24.721 -1.416 10.539 1.00 95.95 83 A 1 ATOM 646 C CA . ARG A 0 83 . -24.417 -2.400 9.494 1.00 95.95 83 A 1 ATOM 647 C C . ARG A 0 83 . -24.526 -1.814 8.091 1.00 95.95 83 A 1 ATOM 648 C CB . ARG A 0 83 . -25.344 -3.609 9.652 1.00 95.95 83 A 1 ATOM 649 O O . ARG A 0 83 . -23.577 -1.914 7.322 1.00 95.95 83 A 1 ATOM 650 C CG . ARG A 0 83 . -25.077 -4.645 8.550 1.00 95.95 83 A 1 ATOM 651 C CD . ARG A 0 83 . -25.867 -5.927 8.770 1.00 95.95 83 A 1 ATOM 652 N NE . ARG A 0 83 . -25.445 -6.564 10.025 1.00 95.95 83 A 1 ATOM 653 N NH1 . ARG A 0 83 . -26.216 -8.680 9.623 1.00 95.95 83 A 1 ATOM 654 N NH2 . ARG A 0 83 . -25.189 -8.164 11.562 1.00 95.95 83 A 1 ATOM 655 C CZ . ARG A 0 83 . -25.631 -7.805 10.395 1.00 95.95 83 A 1 ATOM 656 N N . GLU A 0 84 . -25.653 -1.182 7.770 1.00 97.16 84 A 1 ATOM 657 C CA . GLU A 0 84 . -25.883 -0.567 6.454 1.00 97.16 84 A 1 ATOM 658 C C . GLU A 0 84 . -24.802 0.479 6.138 1.00 97.16 84 A 1 ATOM 659 C CB . GLU A 0 84 . -27.271 0.102 6.442 1.00 97.16 84 A 1 ATOM 660 O O . GLU A 0 84 . -24.288 0.560 5.019 1.00 97.16 84 A 1 ATOM 661 C CG . GLU A 0 84 . -28.436 -0.906 6.415 1.00 97.16 84 A 1 ATOM 662 C CD . GLU A 0 84 . -29.822 -0.260 6.620 1.00 97.16 84 A 1 ATOM 663 O OE1 . GLU A 0 84 . -30.806 -1.027 6.785 1.00 97.16 84 A 1 ATOM 664 O OE2 . GLU A 0 84 . -29.913 0.991 6.648 1.00 97.16 84 A 1 ATOM 665 N N . TYR A 0 85 . -24.400 1.258 7.146 1.00 97.48 85 A 1 ATOM 666 C CA . TYR A 0 85 . -23.340 2.245 6.990 1.00 97.48 85 A 1 ATOM 667 C C . TYR A 0 85 . -21.947 1.605 6.867 1.00 97.48 85 A 1 ATOM 668 C CB . TYR A 0 85 . -23.435 3.270 8.125 1.00 97.48 85 A 1 ATOM 669 O O . TYR A 0 85 . -21.150 2.055 6.043 1.00 97.48 85 A 1 ATOM 670 C CG . TYR A 0 85 . -22.707 4.564 7.825 1.00 97.48 85 A 1 ATOM 671 C CD1 . TYR A 0 85 . -21.631 4.975 8.628 1.00 97.48 85 A 1 ATOM 672 C CD2 . TYR A 0 85 . -23.119 5.364 6.742 1.00 97.48 85 A 1 ATOM 673 C CE1 . TYR A 0 85 . -20.926 6.156 8.324 1.00 97.48 85 A 1 ATOM 674 C CE2 . TYR A 0 85 . -22.426 6.551 6.439 1.00 97.48 85 A 1 ATOM 675 O OH . TYR A 0 85 . -20.650 8.080 6.912 1.00 97.48 85 A 1 ATOM 676 C CZ . TYR A 0 85 . -21.319 6.940 7.219 1.00 97.48 85 A 1 ATOM 677 N N . ARG A 0 86 . -21.656 0.524 7.608 1.00 97.28 86 A 1 ATOM 678 C CA . ARG A 0 86 . -20.414 -0.256 7.460 1.00 97.28 86 A 1 ATOM 679 C C . ARG A 0 86 . -20.283 -0.783 6.035 1.00 97.28 86 A 1 ATOM 680 C CB . ARG A 0 86 . -20.368 -1.421 8.471 1.00 97.28 86 A 1 ATOM 681 O O . ARG A 0 86 . -19.254 -0.561 5.406 1.00 97.28 86 A 1 ATOM 682 C CG . ARG A 0 86 . -19.059 -2.229 8.353 1.00 97.28 86 A 1 ATOM 683 C CD . ARG A 0 86 . -18.994 -3.467 9.257 1.00 97.28 86 A 1 ATOM 684 N NE . ARG A 0 86 . -20.141 -4.367 9.077 1.00 97.28 86 A 1 ATOM 685 N NH1 . ARG A 0 86 . -19.560 -5.527 7.168 1.00 97.28 86 A 1 ATOM 686 N NH2 . ARG A 0 86 . -21.559 -5.796 8.068 1.00 97.28 86 A 1 ATOM 687 C CZ . ARG A 0 86 . -20.396 -5.222 8.107 1.00 97.28 86 A 1 ATOM 688 N N . GLU A 0 87 . -21.326 -1.422 5.511 1.00 97.37 87 A 1 ATOM 689 C CA . GLU A 0 87 . -21.344 -2.002 4.161 1.00 97.37 87 A 1 ATOM 690 C C . GLU A 0 87 . -21.137 -0.943 3.069 1.00 97.37 87 A 1 ATOM 691 C CB . GLU A 0 87 . -22.684 -2.716 3.938 1.00 97.37 87 A 1 ATOM 692 O O . GLU A 0 87 . -20.451 -1.189 2.070 1.00 97.37 87 A 1 ATOM 693 C CG . GLU A 0 87 . -22.783 -4.017 4.750 1.00 97.37 87 A 1 ATOM 694 C CD . GLU A 0 87 . -24.166 -4.682 4.680 1.00 97.37 87 A 1 ATOM 695 O OE1 . GLU A 0 87 . -24.325 -5.712 5.380 1.00 97.37 87 A 1 ATOM 696 O OE2 . GLU A 0 87 . -25.047 -4.179 3.946 1.00 97.37 87 A 1 ATOM 697 N N . ARG A 0 88 . -21.668 0.271 3.272 1.00 98.18 88 A 1 ATOM 698 C CA . ARG A 0 88 . -21.379 1.414 2.399 1.00 98.18 88 A 1 ATOM 699 C C . ARG A 0 88 . -19.893 1.775 2.413 1.00 98.18 88 A 1 ATOM 700 C CB . ARG A 0 88 . -22.264 2.601 2.794 1.00 98.18 88 A 1 ATOM 701 O O . ARG A 0 88 . -19.303 1.911 1.344 1.00 98.18 88 A 1 ATOM 702 C CG . ARG A 0 88 . -21.954 3.820 1.920 1.00 98.18 88 A 1 ATOM 703 C CD . ARG A 0 88 . -22.819 5.004 2.326 1.00 98.18 88 A 1 ATOM 704 N NE . ARG A 0 88 . -22.374 6.202 1.606 1.00 98.18 88 A 1 ATOM 705 N NH1 . ARG A 0 88 . -24.212 7.507 2.043 1.00 98.18 88 A 1 ATOM 706 N NH2 . ARG A 0 88 . -22.526 8.297 0.791 1.00 98.18 88 A 1 ATOM 707 C CZ . ARG A 0 88 . -23.044 7.328 1.483 1.00 98.18 88 A 1 ATOM 708 N N . VAL A 0 89 . -19.281 1.901 3.591 1.00 98.19 89 A 1 ATOM 709 C CA . VAL A 0 89 . -17.846 2.219 3.701 1.00 98.19 89 A 1 ATOM 710 C C . VAL A 0 89 . -16.981 1.104 3.107 1.00 98.19 89 A 1 ATOM 711 C CB . VAL A 0 89 . -17.453 2.524 5.159 1.00 98.19 89 A 1 ATOM 712 O O . VAL A 0 89 . -15.992 1.391 2.437 1.00 98.19 89 A 1 ATOM 713 C CG1 . VAL A 0 89 . -15.950 2.784 5.302 1.00 98.19 89 A 1 ATOM 714 C CG2 . VAL A 0 89 . -18.163 3.793 5.649 1.00 98.19 89 A 1 ATOM 715 N N . GLU A 0 90 . -17.362 -0.164 3.270 1.00 98.05 90 A 1 ATOM 716 C CA . GLU A 0 90 . -16.679 -1.297 2.629 1.00 98.05 90 A 1 ATOM 717 C C . GLU A 0 90 . -16.753 -1.236 1.107 1.00 98.05 90 A 1 ATOM 718 C CB . GLU A 0 90 . -17.311 -2.623 3.059 1.00 98.05 90 A 1 ATOM 719 O O . GLU A 0 90 . -15.786 -1.566 0.420 1.00 98.05 90 A 1 ATOM 720 C CG . GLU A 0 90 . -16.985 -2.927 4.513 1.00 98.05 90 A 1 ATOM 721 C CD . GLU A 0 90 . -17.645 -4.201 5.031 1.00 98.05 90 A 1 ATOM 722 O OE1 . GLU A 0 90 . -17.321 -4.542 6.191 1.00 98.05 90 A 1 ATOM 723 O OE2 . GLU A 0 90 . -18.522 -4.782 4.353 1.00 98.05 90 A 1 ATOM 724 N N . LYS A 0 91 . -17.896 -0.822 0.551 1.00 98.18 91 A 1 ATOM 725 C CA . LYS A 0 91 . -18.028 -0.595 -0.888 1.00 98.18 91 A 1 ATOM 726 C C . LYS A 0 91 . -17.076 0.509 -1.359 1.00 98.18 91 A 1 ATOM 727 C CB . LYS A 0 91 . -19.494 -0.315 -1.232 1.00 98.18 91 A 1 ATOM 728 O O . LYS A 0 91 . -16.308 0.257 -2.281 1.00 98.18 91 A 1 ATOM 729 C CG . LYS A 0 91 . -19.660 -0.123 -2.741 1.00 98.18 91 A 1 ATOM 730 C CD . LYS A 0 91 . -21.117 0.154 -3.110 1.00 98.18 91 A 1 ATOM 731 C CE . LYS A 0 91 . -21.120 0.568 -4.580 1.00 98.18 91 A 1 ATOM 732 N NZ . LYS A 0 91 . -22.466 0.917 -5.073 1.00 98.18 91 A 1 ATOM 733 N N . GLU A 0 92 . -17.071 1.663 -0.694 1.00 98.35 92 A 1 ATOM 734 C CA . GLU A 0 92 . -16.173 2.781 -1.023 1.00 98.35 92 A 1 ATOM 735 C C . GLU A 0 92 . -14.693 2.361 -0.925 1.00 98.35 92 A 1 ATOM 736 C CB . GLU A 0 92 . -16.456 3.970 -0.081 1.00 98.35 92 A 1 ATOM 737 O O . GLU A 0 92 . -13.902 2.619 -1.832 1.00 98.35 92 A 1 ATOM 738 C CG . GLU A 0 92 . -17.841 4.620 -0.294 1.00 98.35 92 A 1 ATOM 739 C CD . GLU A 0 92 . -18.191 5.711 0.742 1.00 98.35 92 A 1 ATOM 740 O OE1 . GLU A 0 92 . -19.394 6.095 0.815 1.00 98.35 92 A 1 ATOM 741 O OE2 . GLU A 0 92 . -17.260 6.184 1.441 1.00 98.35 92 A 1 ATOM 742 N N . LEU A 0 93 . -14.315 1.641 0.139 1.00 98.38 93 A 1 ATOM 743 C CA . LEU A 0 93 . -12.960 1.115 0.323 1.00 98.38 93 A 1 ATOM 744 C C . LEU A 0 93 . -12.569 0.158 -0.807 1.00 98.38 93 A 1 ATOM 745 C CB . LEU A 0 93 . -12.874 0.455 1.711 1.00 98.38 93 A 1 ATOM 746 O O . LEU A 0 93 . -11.463 0.271 -1.339 1.00 98.38 93 A 1 ATOM 747 C CG . LEU A 0 93 . -11.468 -0.037 2.112 1.00 98.38 93 A 1 ATOM 748 C CD1 . LEU A 0 93 . -11.387 -0.089 3.637 1.00 98.38 93 A 1 ATOM 749 C CD2 . LEU A 0 93 . -11.133 -1.445 1.609 1.00 98.38 93 A 1 ATOM 750 N N . ARG A 0 94 . -13.460 -0.767 -1.190 1.00 98.30 94 A 1 ATOM 751 C CA . ARG A 0 94 . -13.215 -1.701 -2.298 1.00 98.30 94 A 1 ATOM 752 C C . ARG A 0 94 . -13.021 -0.970 -3.619 1.00 98.30 94 A 1 ATOM 753 C CB . ARG A 0 94 . -14.352 -2.726 -2.421 1.00 98.30 94 A 1 ATOM 754 O O . ARG A 0 94 . -12.096 -1.310 -4.349 1.00 98.30 94 A 1 ATOM 755 C CG . ARG A 0 94 . -14.258 -3.829 -1.358 1.00 98.30 94 A 1 ATOM 756 C CD . ARG A 0 94 . -15.331 -4.904 -1.549 1.00 98.30 94 A 1 ATOM 757 N NE . ARG A 0 94 . -16.687 -4.371 -1.336 1.00 98.30 94 A 1 ATOM 758 N NH1 . ARG A 0 94 . -17.808 -6.369 -1.494 1.00 98.30 94 A 1 ATOM 759 N NH2 . ARG A 0 94 . -18.944 -4.498 -1.061 1.00 98.30 94 A 1 ATOM 760 C CZ . ARG A 0 94 . -17.804 -5.077 -1.306 1.00 98.30 94 A 1 ATOM 761 N N . GLU A 0 95 . -13.851 0.027 -3.911 1.00 98.43 95 A 1 ATOM 762 C CA . GLU A 0 95 . -13.742 0.840 -5.127 1.00 98.43 95 A 1 ATOM 763 C C . GLU A 0 95 . -12.389 1.561 -5.195 1.00 98.43 95 A 1 ATOM 764 C CB . GLU A 0 95 . -14.919 1.831 -5.196 1.00 98.43 95 A 1 ATOM 765 O O . GLU A 0 95 . -11.689 1.440 -6.200 1.00 98.43 95 A 1 ATOM 766 C CG . GLU A 0 95 . -16.241 1.118 -5.541 1.00 98.43 95 A 1 ATOM 767 C CD . GLU A 0 95 . -17.497 1.998 -5.405 1.00 98.43 95 A 1 ATOM 768 O OE1 . GLU A 0 95 . -18.597 1.480 -5.730 1.00 98.43 95 A 1 ATOM 769 O OE2 . GLU A 0 95 . -17.399 3.158 -4.952 1.00 98.43 95 A 1 ATOM 770 N N . ILE A 0 96 . -11.964 2.207 -4.101 1.00 98.57 96 A 1 ATOM 771 C CA . ILE A 0 96 . -10.647 2.860 -4.007 1.00 98.57 96 A 1 ATOM 772 C C . ILE A 0 96 . -9.516 1.842 -4.211 1.00 98.57 96 A 1 ATOM 773 C CB . ILE A 0 96 . -10.502 3.578 -2.643 1.00 98.57 96 A 1 ATOM 774 O O . ILE A 0 96 . -8.576 2.094 -4.965 1.00 98.57 96 A 1 ATOM 775 C CG1 . ILE A 0 96 . -11.491 4.760 -2.511 1.00 98.57 96 A 1 ATOM 776 C CG2 . ILE A 0 96 . -9.065 4.105 -2.440 1.00 98.57 96 A 1 ATOM 777 C CD1 . ILE A 0 96 . -11.804 5.117 -1.050 1.00 98.57 96 A 1 ATOM 778 N N . CYS A 0 97 . -9.591 0.681 -3.554 1.00 98.66 97 A 1 ATOM 779 C CA . CYS A 0 97 . -8.536 -0.322 -3.660 1.00 98.66 97 A 1 ATOM 780 C C . CYS A 0 97 . -8.427 -0.892 -5.075 1.00 98.66 97 A 1 ATOM 781 C CB . CYS A 0 97 . -8.745 -1.440 -2.633 1.00 98.66 97 A 1 ATOM 782 O O . CYS A 0 97 . -7.323 -0.963 -5.609 1.00 98.66 97 A 1 ATOM 783 S SG . CYS A 0 97 . -8.555 -0.833 -0.932 1.00 98.66 97 A 1 ATOM 784 N N . TYR A 0 98 . -9.543 -1.261 -5.705 1.00 98.59 98 A 1 ATOM 785 C CA . TYR A 0 98 . -9.519 -1.790 -7.069 1.00 98.59 98 A 1 ATOM 786 C C . TYR A 0 98 . -9.140 -0.739 -8.113 1.00 98.59 98 A 1 ATOM 787 C CB . TYR A 0 98 . -10.851 -2.461 -7.413 1.00 98.59 98 A 1 ATOM 788 O O . TYR A 0 98 . -8.511 -1.091 -9.109 1.00 98.59 98 A 1 ATOM 789 C CG . TYR A 0 98 . -11.035 -3.819 -6.762 1.00 98.59 98 A 1 ATOM 790 C CD1 . TYR A 0 98 . -10.097 -4.843 -7.003 1.00 98.59 98 A 1 ATOM 791 C CD2 . TYR A 0 98 . -12.151 -4.070 -5.941 1.00 98.59 98 A 1 ATOM 792 C CE1 . TYR A 0 98 . -10.261 -6.106 -6.408 1.00 98.59 98 A 1 ATOM 793 C CE2 . TYR A 0 98 . -12.324 -5.336 -5.349 1.00 98.59 98 A 1 ATOM 794 O OH . TYR A 0 98 . -11.532 -7.583 -5.025 1.00 98.59 98 A 1 ATOM 795 C CZ . TYR A 0 98 . -11.375 -6.355 -5.584 1.00 98.59 98 A 1 ATOM 796 N N . GLU A 0 99 . -9.439 0.541 -7.880 1.00 98.60 99 A 1 ATOM 797 C CA . GLU A 0 99 . -8.915 1.626 -8.709 1.00 98.60 99 A 1 ATOM 798 C C . GLU A 0 99 . -7.383 1.653 -8.672 1.00 98.60 99 A 1 ATOM 799 C CB . GLU A 0 99 . -9.521 2.963 -8.260 1.00 98.60 99 A 1 ATOM 800 O O . GLU A 0 99 . -6.737 1.596 -9.720 1.00 98.60 99 A 1 ATOM 801 C CG . GLU A 0 99 . -8.971 4.123 -9.092 1.00 98.60 99 A 1 ATOM 802 C CD . GLU A 0 99 . -9.723 5.420 -8.807 1.00 98.60 99 A 1 ATOM 803 O OE1 . GLU A 0 99 . -9.182 6.267 -8.069 1.00 98.60 99 A 1 ATOM 804 O OE2 . GLU A 0 99 . -10.771 5.631 -9.459 1.00 98.60 99 A 1 ATOM 805 N N . VAL A 0 100 . -6.794 1.658 -7.474 1.00 98.72 100 A 1 ATOM 806 C CA . VAL A 0 100 . -5.335 1.656 -7.311 1.00 98.72 100 A 1 ATOM 807 C C . VAL A 0 100 . -4.703 0.398 -7.895 1.00 98.72 100 A 1 ATOM 808 C CB . VAL A 0 100 . -4.954 1.807 -5.833 1.00 98.72 100 A 1 ATOM 809 O O . VAL A 0 100 . -3.711 0.491 -8.615 1.00 98.72 100 A 1 ATOM 810 C CG1 . VAL A 0 100 . -3.447 1.635 -5.638 1.00 98.72 100 A 1 ATOM 811 C CG2 . VAL A 0 100 . -5.333 3.200 -5.336 1.00 98.72 100 A 1 ATOM 812 N N . LEU A 0 101 . -5.276 -0.776 -7.630 1.00 98.84 101 A 1 ATOM 813 C CA . LEU A 0 101 . -4.801 -2.039 -8.198 1.00 98.84 101 A 1 ATOM 814 C C . LEU A 0 101 . -4.840 -2.009 -9.732 1.00 98.84 101 A 1 ATOM 815 C CB . LEU A 0 101 . -5.645 -3.195 -7.640 1.00 98.84 101 A 1 ATOM 816 O O . LEU A 0 101 . -3.873 -2.414 -10.374 1.00 98.84 101 A 1 ATOM 817 C CG . LEU A 0 101 . -5.419 -3.480 -6.142 1.00 98.84 101 A 1 ATOM 818 C CD1 . LEU A 0 101 . -6.485 -4.454 -5.647 1.00 98.84 101 A 1 ATOM 819 C CD2 . LEU A 0 101 . -4.040 -4.077 -5.882 1.00 98.84 101 A 1 ATOM 820 N N . GLY A 0 102 . -5.900 -1.446 -10.319 1.00 98.68 102 A 1 ATOM 821 C CA . GLY A 0 102 . -6.003 -1.232 -11.760 1.00 98.68 102 A 1 ATOM 822 C C . GLY A 0 102 . -4.918 -0.299 -12.305 1.00 98.68 102 A 1 ATOM 823 O O . GLY A 0 102 . -4.327 -0.593 -13.346 1.00 98.68 102 A 1 ATOM 824 N N . LEU A 0 103 . -4.603 0.791 -11.596 1.00 98.70 103 A 1 ATOM 825 C CA . LEU A 0 103 . -3.510 1.695 -11.971 1.00 98.70 103 A 1 ATOM 826 C C . LEU A 0 103 . -2.145 1.002 -11.915 1.00 98.70 103 A 1 ATOM 827 C CB . LEU A 0 103 . -3.503 2.944 -11.071 1.00 98.70 103 A 1 ATOM 828 O O . LEU A 0 103 . -1.339 1.123 -12.845 1.00 98.70 103 A 1 ATOM 829 C CG . LEU A 0 103 . -4.695 3.897 -11.251 1.00 98.70 103 A 1 ATOM 830 C CD1 . LEU A 0 103 . -4.572 5.031 -10.234 1.00 98.70 103 A 1 ATOM 831 C CD2 . LEU A 0 103 . -4.749 4.488 -12.663 1.00 98.70 103 A 1 ATOM 832 N N . LEU A 0 104 . -1.907 0.248 -10.841 1.00 98.75 104 A 1 ATOM 833 C CA . LEU A 0 104 . -0.675 -0.499 -10.622 1.00 98.75 104 A 1 ATOM 834 C C . LEU A 0 104 . -0.456 -1.533 -11.725 1.00 98.75 104 A 1 ATOM 835 C CB . LEU A 0 104 . -0.704 -1.150 -9.229 1.00 98.75 104 A 1 ATOM 836 O O . LEU A 0 104 . 0.601 -1.535 -12.354 1.00 98.75 104 A 1 ATOM 837 C CG . LEU A 0 104 . -0.557 -0.147 -8.070 1.00 98.75 104 A 1 ATOM 838 C CD1 . LEU A 0 104 . -0.900 -0.839 -6.753 1.00 98.75 104 A 1 ATOM 839 C CD2 . LEU A 0 104 . 0.872 0.380 -7.938 1.00 98.75 104 A 1 ATOM 840 N N . ASP A 0 105 . -1.462 -2.358 -12.000 1.00 98.54 105 A 1 ATOM 841 C CA . ASP A 0 105 . -1.345 -3.470 -12.942 1.00 98.54 105 A 1 ATOM 842 C C . ASP A 0 105 . -1.315 -3.020 -14.402 1.00 98.54 105 A 1 ATOM 843 C CB . ASP A 0 105 . -2.474 -4.484 -12.675 1.00 98.54 105 A 1 ATOM 844 O O . ASP A 0 105 . -0.622 -3.633 -15.214 1.00 98.54 105 A 1 ATOM 845 C CG . ASP A 0 105 . -2.205 -5.316 -11.416 1.00 98.54 105 A 1 ATOM 846 O OD1 . ASP A 0 105 . -1.036 -5.353 -10.964 1.00 98.54 105 A 1 ATOM 847 O OD2 . ASP A 0 105 . -3.095 -6.046 -10.928 1.00 98.54 105 A 1 ATOM 848 N N . LYS A 0 106 . -2.016 -1.935 -14.749 1.00 98.04 106 A 1 ATOM 849 C CA . LYS A 0 106 . -2.112 -1.471 -16.139 1.00 98.04 106 A 1 ATOM 850 C C . LYS A 0 106 . -1.013 -0.487 -16.539 1.00 98.04 106 A 1 ATOM 851 C CB . LYS A 0 106 . -3.517 -0.904 -16.365 1.00 98.04 106 A 1 ATOM 852 O O . LYS A 0 106 . -0.568 -0.525 -17.688 1.00 98.04 106 A 1 ATOM 853 C CG . LYS A 0 106 . -3.792 -0.612 -17.844 1.00 98.04 106 A 1 ATOM 854 C CD . LYS A 0 106 . -5.247 -0.182 -18.032 1.00 98.04 106 A 1 ATOM 855 C CE . LYS A 0 106 . -5.480 0.213 -19.492 1.00 98.04 106 A 1 ATOM 856 N NZ . LYS A 0 106 . -6.741 0.975 -19.640 1.00 98.04 106 A 1 ATOM 857 N N . TYR A 0 107 . -0.586 0.403 -15.641 1.00 97.97 107 A 1 ATOM 858 C CA . TYR A 0 107 . 0.276 1.533 -16.014 1.00 97.97 107 A 1 ATOM 859 C C . TYR A 0 107 . 1.625 1.563 -15.299 1.00 97.97 107 A 1 ATOM 860 C CB . TYR A 0 107 . -0.473 2.857 -15.811 1.00 97.97 107 A 1 ATOM 861 O O . TYR A 0 107 . 2.591 2.008 -15.911 1.00 97.97 107 A 1 ATOM 862 C CG . TYR A 0 107 . -1.798 2.961 -16.548 1.00 97.97 107 A 1 ATOM 863 C CD1 . TYR A 0 107 . -1.845 3.222 -17.932 1.00 97.97 107 A 1 ATOM 864 C CD2 . TYR A 0 107 . -2.994 2.826 -15.828 1.00 97.97 107 A 1 ATOM 865 C CE1 . TYR A 0 107 . -3.089 3.345 -18.588 1.00 97.97 107 A 1 ATOM 866 C CE2 . TYR A 0 107 . -4.236 2.965 -16.468 1.00 97.97 107 A 1 ATOM 867 O OH . TYR A 0 107 . -5.499 3.398 -18.446 1.00 97.97 107 A 1 ATOM 868 C CZ . TYR A 0 107 . -4.287 3.231 -17.850 1.00 97.97 107 A 1 ATOM 869 N N . LEU A 0 108 . 1.724 1.097 -14.050 1.00 98.45 108 A 1 ATOM 870 C CA . LEU A 0 108 . 2.916 1.336 -13.222 1.00 98.45 108 A 1 ATOM 871 C C . LEU A 0 108 . 3.856 0.128 -13.164 1.00 98.45 108 A 1 ATOM 872 C CB . LEU A 0 108 . 2.480 1.790 -11.820 1.00 98.45 108 A 1 ATOM 873 O O . LEU A 0 108 . 5.013 0.218 -13.568 1.00 98.45 108 A 1 ATOM 874 C CG . LEU A 0 108 . 1.640 3.080 -11.802 1.00 98.45 108 A 1 ATOM 875 C CD1 . LEU A 0 108 . 1.031 3.296 -10.422 1.00 98.45 108 A 1 ATOM 876 C CD2 . LEU A 0 108 . 2.490 4.298 -12.161 1.00 98.45 108 A 1 ATOM 877 N N . ILE A 0 109 . 3.364 -1.030 -12.718 1.00 98.34 109 A 1 ATOM 878 C CA . ILE A 0 109 . 4.164 -2.252 -12.548 1.00 98.34 109 A 1 ATOM 879 C C . ILE A 0 109 . 4.781 -2.737 -13.872 1.00 98.34 109 A 1 ATOM 880 C CB . ILE A 0 109 . 3.335 -3.356 -11.840 1.00 98.34 109 A 1 ATOM 881 O O . ILE A 0 109 . 5.944 -3.155 -13.836 1.00 98.34 109 A 1 ATOM 882 C CG1 . ILE A 0 109 . 3.062 -2.942 -10.380 1.00 98.34 109 A 1 ATOM 883 C CG2 . ILE A 0 109 . 4.032 -4.727 -11.866 1.00 98.34 109 A 1 ATOM 884 C CD1 . ILE A 0 109 . 2.112 -3.878 -9.630 1.00 98.34 109 A 1 ATOM 885 N N . PRO A 0 110 . 4.080 -2.710 -15.028 1.00 97.18 110 A 1 ATOM 886 C CA . PRO A 0 110 . 4.675 -3.107 -16.306 1.00 97.18 110 A 1 ATOM 887 C C . PRO A 0 110 . 5.709 -2.116 -16.853 1.00 97.18 110 A 1 ATOM 888 C CB . PRO A 0 110 . 3.505 -3.245 -17.289 1.00 97.18 110 A 1 ATOM 889 O O . PRO A 0 110 . 6.537 -2.509 -17.668 1.00 97.18 110 A 1 ATOM 890 C CG . PRO A 0 110 . 2.288 -3.442 -16.394 1.00 97.18 110 A 1 ATOM 891 C CD . PRO A 0 110 . 2.634 -2.574 -15.191 1.00 97.18 110 A 1 ATOM 892 N N . LYS A 0 111 . 5.648 -0.843 -16.440 1.00 94.61 111 A 1 ATOM 893 C CA . LYS A 0 111 . 6.498 0.239 -16.968 1.00 94.61 111 A 1 ATOM 894 C C . LYS A 0 111 . 7.643 0.638 -16.046 1.00 94.61 111 A 1 ATOM 895 C CB . LYS A 0 111 . 5.649 1.467 -17.324 1.00 94.61 111 A 1 ATOM 896 O O . LYS A 0 111 . 8.466 1.442 -16.458 1.00 94.61 111 A 1 ATOM 897 C CG . LYS A 0 111 . 4.657 1.140 -18.441 1.00 94.61 111 A 1 ATOM 898 C CD . LYS A 0 111 . 3.955 2.400 -18.944 1.00 94.61 111 A 1 ATOM 899 C CE . LYS A 0 111 . 3.030 1.976 -20.083 1.00 94.61 111 A 1 ATOM 900 N NZ . LYS A 0 111 . 2.221 3.109 -20.563 1.00 94.61 111 A 1 ATOM 901 N N . ALA A 0 112 . 7.700 0.087 -14.836 1.00 96.78 112 A 1 ATOM 902 C CA . ALA A 0 112 . 8.784 0.337 -13.898 1.00 96.78 112 A 1 ATOM 903 C C . ALA A 0 112 . 10.133 -0.094 -14.501 1.00 96.78 112 A 1 ATOM 904 C CB . ALA A 0 112 . 8.472 -0.399 -12.591 1.00 96.78 112 A 1 ATOM 905 O O . ALA A 0 112 . 10.402 -1.287 -14.649 1.00 96.78 112 A 1 ATOM 906 N N . SER A 0 113 . 10.974 0.883 -14.831 1.00 95.61 113 A 1 ATOM 907 C CA . SER A 0 113 . 12.270 0.694 -15.491 1.00 95.61 113 A 1 ATOM 908 C C . SER A 0 113 . 13.391 0.301 -14.530 1.00 95.61 113 A 1 ATOM 909 C CB . SER A 0 113 . 12.655 1.982 -16.227 1.00 95.61 113 A 1 ATOM 910 O O . SER A 0 113 . 14.423 -0.217 -14.955 1.00 95.61 113 A 1 ATOM 911 O OG . SER A 0 113 . 12.735 3.073 -15.329 1.00 95.61 113 A 1 ATOM 912 N N . ASN A 0 114 . 13.196 0.524 -13.229 1.00 96.32 114 A 1 ATOM 913 C CA . ASN A 0 114 . 14.195 0.297 -12.190 1.00 96.32 114 A 1 ATOM 914 C C . ASN A 0 114 . 13.642 -0.544 -11.018 1.00 96.32 114 A 1 ATOM 915 C CB . ASN A 0 114 . 14.767 1.651 -11.735 1.00 96.32 114 A 1 ATOM 916 O O . ASN A 0 114 . 12.431 -0.526 -10.755 1.00 96.32 114 A 1 ATOM 917 C CG . ASN A 0 114 . 13.696 2.573 -11.185 1.00 96.32 114 A 1 ATOM 918 N ND2 . ASN A 0 114 . 13.158 3.452 -12.000 1.00 96.32 114 A 1 ATOM 919 O OD1 . ASN A 0 114 . 13.271 2.450 -10.047 1.00 96.32 114 A 1 ATOM 920 N N . PRO A 0 115 . 14.516 -1.271 -10.286 1.00 97.22 115 A 1 ATOM 921 C CA . PRO A 0 115 . 14.102 -2.107 -9.160 1.00 97.22 115 A 1 ATOM 922 C C . PRO A 0 115 . 13.362 -1.342 -8.061 1.00 97.22 115 A 1 ATOM 923 C CB . PRO A 0 115 . 15.386 -2.739 -8.613 1.00 97.22 115 A 1 ATOM 924 O O . PRO A 0 115 . 12.377 -1.856 -7.541 1.00 97.22 115 A 1 ATOM 925 C CG . PRO A 0 115 . 16.313 -2.759 -9.824 1.00 97.22 115 A 1 ATOM 926 C CD . PRO A 0 115 . 15.937 -1.473 -10.554 1.00 97.22 115 A 1 ATOM 927 N N . GLU A 0 116 . 13.779 -0.116 -7.737 1.00 97.14 116 A 1 ATOM 928 C CA . GLU A 0 116 . 13.145 0.690 -6.686 1.00 97.14 116 A 1 ATOM 929 C C . GLU A 0 116 . 11.671 0.957 -6.982 1.00 97.14 116 A 1 ATOM 930 C CB . GLU A 0 116 . 13.845 2.043 -6.553 1.00 97.14 116 A 1 ATOM 931 O O . GLU A 0 116 . 10.809 0.715 -6.139 1.00 97.14 116 A 1 ATOM 932 C CG . GLU A 0 116 . 15.248 1.948 -5.951 1.00 97.14 116 A 1 ATOM 933 C CD . GLU A 0 116 . 15.927 3.325 -5.901 1.00 97.14 116 A 1 ATOM 934 O OE1 . GLU A 0 116 . 17.166 3.326 -5.756 1.00 97.14 116 A 1 ATOM 935 O OE2 . GLU A 0 116 . 15.208 4.341 -6.072 1.00 97.14 116 A 1 ATOM 936 N N . SER A 0 117 . 11.365 1.404 -8.200 1.00 98.05 117 A 1 ATOM 937 C CA . SER A 0 117 . 9.993 1.669 -8.633 1.00 98.05 117 A 1 ATOM 938 C C . SER A 0 117 . 9.178 0.383 -8.682 1.00 98.05 117 A 1 ATOM 939 C CB . SER A 0 117 . 9.992 2.376 -9.988 1.00 98.05 117 A 1 ATOM 940 O O . SER A 0 117 . 8.040 0.357 -8.215 1.00 98.05 117 A 1 ATOM 941 O OG . SER A 0 117 . 10.660 3.609 -9.832 1.00 98.05 117 A 1 ATOM 942 N N . LYS A 0 118 . 9.769 -0.718 -9.160 1.00 98.45 118 A 1 ATOM 943 C CA . LYS A 0 118 . 9.100 -2.022 -9.185 1.00 98.45 118 A 1 ATOM 944 C C . LYS A 0 118 . 8.726 -2.494 -7.776 1.00 98.45 118 A 1 ATOM 945 C CB . LYS A 0 118 . 9.998 -3.033 -9.915 1.00 98.45 118 A 1 ATOM 946 O O . LYS A 0 118 . 7.574 -2.858 -7.549 1.00 98.45 118 A 1 ATOM 947 C CG . LYS A 0 118 . 9.299 -4.368 -10.198 1.00 98.45 118 A 1 ATOM 948 C CD . LYS A 0 118 . 8.229 -4.255 -11.288 1.00 98.45 118 A 1 ATOM 949 C CE . LYS A 0 118 . 7.581 -5.623 -11.518 1.00 98.45 118 A 1 ATOM 950 N NZ . LYS A 0 118 . 6.892 -5.662 -12.828 1.00 98.45 118 A 1 ATOM 951 N N . VAL A 0 119 . 9.666 -2.441 -6.830 1.00 98.76 119 A 1 ATOM 952 C CA . VAL A 0 119 . 9.439 -2.810 -5.424 1.00 98.76 119 A 1 ATOM 953 C C . VAL A 0 119 . 8.422 -1.874 -4.778 1.00 98.76 119 A 1 ATOM 954 C CB . VAL A 0 119 . 10.764 -2.817 -4.634 1.00 98.76 119 A 1 ATOM 955 O O . VAL A 0 119 . 7.527 -2.349 -4.085 1.00 98.76 119 A 1 ATOM 956 C CG1 . VAL A 0 119 . 10.556 -3.050 -3.133 1.00 98.76 119 A 1 ATOM 957 C CG2 . VAL A 0 119 . 11.660 -3.958 -5.129 1.00 98.76 119 A 1 ATOM 958 N N . PHE A 0 120 . 8.499 -0.567 -5.043 1.00 98.61 120 A 1 ATOM 959 C CA . PHE A 0 120 . 7.537 0.411 -4.538 1.00 98.61 120 A 1 ATOM 960 C C . PHE A 0 120 . 6.103 0.067 -4.962 1.00 98.61 120 A 1 ATOM 961 C CB . PHE A 0 120 . 7.935 1.808 -5.030 1.00 98.61 120 A 1 ATOM 962 O O . PHE A 0 120 . 5.207 -0.005 -4.119 1.00 98.61 120 A 1 ATOM 963 C CG . PHE A 0 120 . 7.124 2.929 -4.418 1.00 98.61 120 A 1 ATOM 964 C CD1 . PHE A 0 120 . 5.829 3.218 -4.892 1.00 98.61 120 A 1 ATOM 965 C CD2 . PHE A 0 120 . 7.679 3.702 -3.382 1.00 98.61 120 A 1 ATOM 966 C CE1 . PHE A 0 120 . 5.094 4.273 -4.328 1.00 98.61 120 A 1 ATOM 967 C CE2 . PHE A 0 120 . 6.953 4.772 -2.836 1.00 98.61 120 A 1 ATOM 968 C CZ . PHE A 0 120 . 5.665 5.059 -3.312 1.00 98.61 120 A 1 ATOM 969 N N . TYR A 0 121 . 5.882 -0.195 -6.253 1.00 98.79 121 A 1 ATOM 970 C CA . TYR A 0 121 . 4.555 -0.512 -6.779 1.00 98.79 121 A 1 ATOM 971 C C . TYR A 0 121 . 4.050 -1.887 -6.333 1.00 98.79 121 A 1 ATOM 972 C CB . TYR A 0 121 . 4.568 -0.416 -8.309 1.00 98.79 121 A 1 ATOM 973 O O . TYR A 0 121 . 2.872 -2.020 -6.010 1.00 98.79 121 A 1 ATOM 974 C CG . TYR A 0 121 . 4.890 0.953 -8.872 1.00 98.79 121 A 1 ATOM 975 C CD1 . TYR A 0 121 . 4.258 2.102 -8.361 1.00 98.79 121 A 1 ATOM 976 C CD2 . TYR A 0 121 . 5.792 1.071 -9.947 1.00 98.79 121 A 1 ATOM 977 C CE1 . TYR A 0 121 . 4.571 3.363 -8.892 1.00 98.79 121 A 1 ATOM 978 C CE2 . TYR A 0 121 . 6.135 2.338 -10.456 1.00 98.79 121 A 1 ATOM 979 O OH . TYR A 0 121 . 5.887 4.726 -10.354 1.00 98.79 121 A 1 ATOM 980 C CZ . TYR A 0 121 . 5.543 3.492 -9.905 1.00 98.79 121 A 1 ATOM 981 N N . LEU A 0 122 . 4.913 -2.903 -6.258 1.00 98.87 122 A 1 ATOM 982 C CA . LEU A 0 122 . 4.527 -4.227 -5.754 1.00 98.87 122 A 1 ATOM 983 C C . LEU A 0 122 . 4.202 -4.200 -4.256 1.00 98.87 122 A 1 ATOM 984 C CB . LEU A 0 122 . 5.651 -5.230 -6.030 1.00 98.87 122 A 1 ATOM 985 O O . LEU A 0 122 . 3.205 -4.783 -3.832 1.00 98.87 122 A 1 ATOM 986 C CG . LEU A 0 122 . 5.800 -5.659 -7.494 1.00 98.87 122 A 1 ATOM 987 C CD1 . LEU A 0 122 . 7.123 -6.404 -7.635 1.00 98.87 122 A 1 ATOM 988 C CD2 . LEU A 0 122 . 4.663 -6.589 -7.921 1.00 98.87 122 A 1 ATOM 989 N N . LYS A 0 123 . 4.980 -3.459 -3.459 1.00 98.74 123 A 1 ATOM 990 C CA . LYS A 0 123 . 4.665 -3.188 -2.052 1.00 98.74 123 A 1 ATOM 991 C C . LYS A 0 123 . 3.295 -2.522 -1.929 1.00 98.74 123 A 1 ATOM 992 C CB . LYS A 0 123 . 5.768 -2.300 -1.455 1.00 98.74 123 A 1 ATOM 993 O O . LYS A 0 123 . 2.475 -2.956 -1.124 1.00 98.74 123 A 1 ATOM 994 C CG . LYS A 0 123 . 5.468 -1.923 -0.000 1.00 98.74 123 A 1 ATOM 995 C CD . LYS A 0 123 . 6.391 -0.799 0.480 1.00 98.74 123 A 1 ATOM 996 C CE . LYS A 0 123 . 5.887 -0.264 1.821 1.00 98.74 123 A 1 ATOM 997 N NZ . LYS A 0 123 . 4.583 0.432 1.686 1.00 98.74 123 A 1 ATOM 998 N N . MET A 0 124 . 3.045 -1.487 -2.733 1.00 98.74 124 A 1 ATOM 999 C CA . MET A 0 124 . 1.756 -0.798 -2.770 1.00 98.74 124 A 1 ATOM 1000 C C . MET A 0 124 . 0.633 -1.776 -3.146 1.00 98.74 124 A 1 ATOM 1001 C CB . MET A 0 124 . 1.858 0.399 -3.729 1.00 98.74 124 A 1 ATOM 1002 O O . MET A 0 124 . -0.374 -1.829 -2.455 1.00 98.74 124 A 1 ATOM 1003 C CG . MET A 0 124 . 0.677 1.368 -3.635 1.00 98.74 124 A 1 ATOM 1004 S SD . MET A 0 124 . 0.923 2.844 -4.663 1.00 98.74 124 A 1 ATOM 1005 C CE . MET A 0 124 . -0.616 3.759 -4.383 1.00 98.74 124 A 1 ATOM 1006 N N . LYS A 0 125 . 0.825 -2.631 -4.157 1.00 98.88 125 A 1 ATOM 1007 C CA . LYS A 0 125 . -0.134 -3.681 -4.535 1.00 98.88 125 A 1 ATOM 1008 C C . LYS A 0 125 . -0.468 -4.608 -3.360 1.00 98.88 125 A 1 ATOM 1009 C CB . LYS A 0 125 . 0.422 -4.444 -5.751 1.00 98.88 125 A 1 ATOM 1010 O O . LYS A 0 125 . -1.646 -4.837 -3.090 1.00 98.88 125 A 1 ATOM 1011 C CG . LYS A 0 125 . -0.569 -5.472 -6.304 1.00 98.88 125 A 1 ATOM 1012 C CD . LYS A 0 125 . -0.064 -6.087 -7.614 1.00 98.88 125 A 1 ATOM 1013 C CE . LYS A 0 125 . -1.101 -7.087 -8.127 1.00 98.88 125 A 1 ATOM 1014 N NZ . LYS A 0 125 . -0.815 -7.547 -9.497 1.00 98.88 125 A 1 ATOM 1015 N N . GLY A 0 126 . 0.546 -5.075 -2.628 1.00 98.84 126 A 1 ATOM 1016 C CA . GLY A 0 126 . 0.364 -5.853 -1.399 1.00 98.84 126 A 1 ATOM 1017 C C . GLY A 0 126 . -0.439 -5.095 -0.338 1.00 98.84 126 A 1 ATOM 1018 O O . GLY A 0 126 . -1.380 -5.641 0.227 1.00 98.84 126 A 1 ATOM 1019 N N . ASP A 0 127 . -0.142 -3.807 -0.131 1.00 98.83 127 A 1 ATOM 1020 C CA . ASP A 0 127 . -0.874 -2.950 0.810 1.00 98.83 127 A 1 ATOM 1021 C C . ASP A 0 127 . -2.371 -2.847 0.477 1.00 98.83 127 A 1 ATOM 1022 C CB . ASP A 0 127 . -0.232 -1.548 0.887 1.00 98.83 127 A 1 ATOM 1023 O O . ASP A 0 127 . -3.203 -3.009 1.368 1.00 98.83 127 A 1 ATOM 1024 C CG . ASP A 0 127 . 1.107 -1.511 1.627 1.00 98.83 127 A 1 ATOM 1025 O OD1 . ASP A 0 127 . 1.227 -2.204 2.664 1.00 98.83 127 A 1 ATOM 1026 O OD2 . ASP A 0 127 . 2.005 -0.693 1.306 1.00 98.83 127 A 1 ATOM 1027 N N . TYR A 0 128 . -2.737 -2.627 -0.789 1.00 98.81 128 A 1 ATOM 1028 C CA . TYR A 0 128 . -4.148 -2.499 -1.176 1.00 98.81 128 A 1 ATOM 1029 C C . TYR A 0 128 . -4.906 -3.826 -1.116 1.00 98.81 128 A 1 ATOM 1030 C CB . TYR A 0 128 . -4.286 -1.804 -2.536 1.00 98.81 128 A 1 ATOM 1031 O O . TYR A 0 128 . -6.054 -3.840 -0.673 1.00 98.81 128 A 1 ATOM 1032 C CG . TYR A 0 128 . -4.119 -0.304 -2.405 1.00 98.81 128 A 1 ATOM 1033 C CD1 . TYR A 0 128 . -5.222 0.507 -2.091 1.00 98.81 128 A 1 ATOM 1034 C CD2 . TYR A 0 128 . -2.843 0.270 -2.484 1.00 98.81 128 A 1 ATOM 1035 C CE1 . TYR A 0 128 . -5.048 1.882 -1.855 1.00 98.81 128 A 1 ATOM 1036 C CE2 . TYR A 0 128 . -2.643 1.621 -2.177 1.00 98.81 128 A 1 ATOM 1037 O OH . TYR A 0 128 . -3.525 3.703 -1.498 1.00 98.81 128 A 1 ATOM 1038 C CZ . TYR A 0 128 . -3.749 2.426 -1.865 1.00 98.81 128 A 1 ATOM 1039 N N . TYR A 0 129 . -4.272 -4.952 -1.454 1.00 98.81 129 A 1 ATOM 1040 C CA . TYR A 0 129 . -4.879 -6.260 -1.198 1.00 98.81 129 A 1 ATOM 1041 C C . TYR A 0 129 . -5.008 -6.566 0.294 1.00 98.81 129 A 1 ATOM 1042 C CB . TYR A 0 129 . -4.097 -7.367 -1.893 1.00 98.81 129 A 1 ATOM 1043 O O . TYR A 0 129 . -6.021 -7.118 0.714 1.00 98.81 129 A 1 ATOM 1044 C CG . TYR A 0 129 . -4.388 -7.500 -3.362 1.00 98.81 129 A 1 ATOM 1045 C CD1 . TYR A 0 129 . -5.700 -7.783 -3.788 1.00 98.81 129 A 1 ATOM 1046 C CD2 . TYR A 0 129 . -3.346 -7.402 -4.297 1.00 98.81 129 A 1 ATOM 1047 C CE1 . TYR A 0 129 . -5.983 -7.923 -5.156 1.00 98.81 129 A 1 ATOM 1048 C CE2 . TYR A 0 129 . -3.630 -7.552 -5.664 1.00 98.81 129 A 1 ATOM 1049 O OH . TYR A 0 129 . -5.236 -7.883 -7.426 1.00 98.81 129 A 1 ATOM 1050 C CZ . TYR A 0 129 . -4.949 -7.797 -6.101 1.00 98.81 129 A 1 ATOM 1051 N N . ARG A 0 130 . -4.044 -6.156 1.123 1.00 98.55 130 A 1 ATOM 1052 C CA . ARG A 0 130 . -4.160 -6.248 2.583 1.00 98.55 130 A 1 ATOM 1053 C C . ARG A 0 130 . -5.340 -5.433 3.117 1.00 98.55 130 A 1 ATOM 1054 C CB . ARG A 0 130 . -2.823 -5.843 3.213 1.00 98.55 130 A 1 ATOM 1055 O O . ARG A 0 130 . -6.060 -5.922 3.983 1.00 98.55 130 A 1 ATOM 1056 C CG . ARG A 0 130 . -2.932 -5.683 4.734 1.00 98.55 130 A 1 ATOM 1057 C CD . ARG A 0 130 . -1.556 -5.607 5.380 1.00 98.55 130 A 1 ATOM 1058 N NE . ARG A 0 130 . -0.901 -4.343 5.036 1.00 98.55 130 A 1 ATOM 1059 N NH1 . ARG A 0 130 . -1.684 -3.115 6.819 1.00 98.55 130 A 1 ATOM 1060 N NH2 . ARG A 0 130 . -0.438 -2.147 5.207 1.00 98.55 130 A 1 ATOM 1061 C CZ . ARG A 0 130 . -1.019 -3.209 5.692 1.00 98.55 130 A 1 ATOM 1062 N N . TYR A 0 131 . -5.571 -4.225 2.603 1.00 98.52 131 A 1 ATOM 1063 C CA . TYR A 0 131 . -6.738 -3.417 2.984 1.00 98.52 131 A 1 ATOM 1064 C C . TYR A 0 131 . -8.054 -4.062 2.543 1.00 98.52 131 A 1 ATOM 1065 C CB . TYR A 0 131 . -6.622 -2.003 2.400 1.00 98.52 131 A 1 ATOM 1066 O O . TYR A 0 131 . -9.025 -4.039 3.295 1.00 98.52 131 A 1 ATOM 1067 C CG . TYR A 0 131 . -5.357 -1.235 2.740 1.00 98.52 131 A 1 ATOM 1068 C CD1 . TYR A 0 131 . -4.666 -1.461 3.949 1.00 98.52 131 A 1 ATOM 1069 C CD2 . TYR A 0 131 . -4.862 -0.292 1.818 1.00 98.52 131 A 1 ATOM 1070 C CE1 . TYR A 0 131 . -3.475 -0.766 4.221 1.00 98.52 131 A 1 ATOM 1071 C CE2 . TYR A 0 131 . -3.662 0.394 2.078 1.00 98.52 131 A 1 ATOM 1072 O OH . TYR A 0 131 . -1.803 0.807 3.542 1.00 98.52 131 A 1 ATOM 1073 C CZ . TYR A 0 131 . -2.964 0.151 3.280 1.00 98.52 131 A 1 ATOM 1074 N N . LEU A 0 132 . -8.084 -4.686 1.361 1.00 98.48 132 A 1 ATOM 1075 C CA . LEU A 0 132 . -9.223 -5.497 0.930 1.00 98.48 132 A 1 ATOM 1076 C C . LEU A 0 132 . -9.435 -6.703 1.853 1.00 98.48 132 A 1 ATOM 1077 C CB . LEU A 0 132 . -9.014 -5.969 -0.518 1.00 98.48 132 A 1 ATOM 1078 O O . LEU A 0 132 . -10.570 -6.982 2.229 1.00 98.48 132 A 1 ATOM 1079 C CG . LEU A 0 132 . -9.164 -4.869 -1.579 1.00 98.48 132 A 1 ATOM 1080 C CD1 . LEU A 0 132 . -8.721 -5.402 -2.939 1.00 98.48 132 A 1 ATOM 1081 C CD2 . LEU A 0 132 . -10.620 -4.428 -1.706 1.00 98.48 132 A 1 ATOM 1082 N N . ALA A 0 133 . -8.362 -7.391 2.249 1.00 98.06 133 A 1 ATOM 1083 C CA . ALA A 0 133 . -8.430 -8.539 3.146 1.00 98.06 133 A 1 ATOM 1084 C C . ALA A 0 133 . -9.043 -8.170 4.498 1.00 98.06 133 A 1 ATOM 1085 C CB . ALA A 0 133 . -7.031 -9.147 3.312 1.00 98.06 133 A 1 ATOM 1086 O O . ALA A 0 133 . -9.842 -8.944 5.014 1.00 98.06 133 A 1 ATOM 1087 N N . GLU A 0 134 . -8.724 -6.992 5.042 1.00 96.22 134 A 1 ATOM 1088 C CA . GLU A 0 134 . -9.273 -6.490 6.310 1.00 96.22 134 A 1 ATOM 1089 C C . GLU A 0 134 . -10.811 -6.471 6.333 1.00 96.22 134 A 1 ATOM 1090 C CB . GLU A 0 134 . -8.688 -5.091 6.581 1.00 96.22 134 A 1 ATOM 1091 O O . GLU A 0 134 . -11.400 -6.790 7.363 1.00 96.22 134 A 1 ATOM 1092 C CG . GLU A 0 134 . -9.085 -4.517 7.950 1.00 96.22 134 A 1 ATOM 1093 C CD . GLU A 0 134 . -8.383 -3.189 8.289 1.00 96.22 134 A 1 ATOM 1094 O OE1 . GLU A 0 134 . -8.476 -2.726 9.450 1.00 96.22 134 A 1 ATOM 1095 O OE2 . GLU A 0 134 . -7.684 -2.590 7.430 1.00 96.22 134 A 1 ATOM 1096 N N . VAL A 0 135 . -11.454 -6.160 5.202 1.00 96.11 135 A 1 ATOM 1097 C CA . VAL A 0 135 . -12.923 -6.061 5.101 1.00 96.11 135 A 1 ATOM 1098 C C . VAL A 0 135 . -13.583 -7.248 4.392 1.00 96.11 135 A 1 ATOM 1099 C CB . VAL A 0 135 . -13.343 -4.737 4.440 1.00 96.11 135 A 1 ATOM 1100 O O . VAL A 0 135 . -14.803 -7.399 4.425 1.00 96.11 135 A 1 ATOM 1101 C CG1 . VAL A 0 135 . -12.729 -3.526 5.155 1.00 96.11 135 A 1 ATOM 1102 C CG2 . VAL A 0 135 . -12.976 -4.649 2.952 1.00 96.11 135 A 1 ATOM 1103 N N . ALA A 0 136 . -12.805 -8.085 3.705 1.00 95.99 136 A 1 ATOM 1104 C CA . ALA A 0 136 . -13.325 -9.228 2.969 1.00 95.99 136 A 1 ATOM 1105 C C . ALA A 0 136 . -13.716 -10.380 3.905 1.00 95.99 136 A 1 ATOM 1106 C CB . ALA A 0 136 . -12.309 -9.667 1.910 1.00 95.99 136 A 1 ATOM 1107 O O . ALA A 0 136 . -13.062 -10.656 4.913 1.00 95.99 136 A 1 ATOM 1108 N N . THR A 0 137 . -14.759 -11.111 3.515 1.00 92.43 137 A 1 ATOM 1109 C CA . THR A 0 137 . -15.270 -12.291 4.222 1.00 92.43 137 A 1 ATOM 1110 C C . THR A 0 137 . -15.419 -13.472 3.260 1.00 92.43 137 A 1 ATOM 1111 C CB . THR A 0 137 . -16.602 -11.986 4.927 1.00 92.43 137 A 1 ATOM 1112 O O . THR A 0 137 . -15.463 -13.291 2.041 1.00 92.43 137 A 1 ATOM 1113 C CG2 . THR A 0 137 . -16.465 -10.919 6.013 1.00 92.43 137 A 1 ATOM 1114 O OG1 . THR A 0 137 . -17.559 -11.510 4.013 1.00 92.43 137 A 1 ATOM 1115 N N . GLY A 0 138 . -15.467 -14.692 3.805 1.00 92.87 138 A 1 ATOM 1116 C CA . GLY A 0 138 . -15.622 -15.922 3.020 1.00 92.87 138 A 1 ATOM 1117 C C . GLY A 0 138 . -14.504 -16.136 1.993 1.00 92.87 138 A 1 ATOM 1118 O O . GLY A 0 138 . -13.363 -15.729 2.207 1.00 92.87 138 A 1 ATOM 1119 N N . ASP A 0 139 . -14.841 -16.747 0.858 1.00 92.83 139 A 1 ATOM 1120 C CA . ASP A 0 139 . -13.869 -17.114 -0.182 1.00 92.83 139 A 1 ATOM 1121 C C . ASP A 0 139 . -13.152 -15.907 -0.793 1.00 92.83 139 A 1 ATOM 1122 C CB . ASP A 0 139 . -14.580 -17.900 -1.292 1.00 92.83 139 A 1 ATOM 1123 O O . ASP A 0 139 . -11.961 -15.976 -1.095 1.00 92.83 139 A 1 ATOM 1124 C CG . ASP A 0 139 . -15.161 -19.226 -0.798 1.00 92.83 139 A 1 ATOM 1125 O OD1 . ASP A 0 139 . -14.606 -19.776 0.179 1.00 92.83 139 A 1 ATOM 1126 O OD2 . ASP A 0 139 . -16.181 -19.646 -1.382 1.00 92.83 139 A 1 ATOM 1127 N N . ALA A 0 140 . -13.845 -14.767 -0.897 1.00 92.81 140 A 1 ATOM 1128 C CA . ALA A 0 140 . -13.253 -13.528 -1.388 1.00 92.81 140 A 1 ATOM 1129 C C . ALA A 0 140 . -12.062 -13.082 -0.526 1.00 92.81 140 A 1 ATOM 1130 C CB . ALA A 0 140 . -14.339 -12.448 -1.435 1.00 92.81 140 A 1 ATOM 1131 O O . ALA A 0 140 . -11.111 -12.514 -1.063 1.00 92.81 140 A 1 ATOM 1132 N N . ARG A 0 141 . -12.083 -13.365 0.789 1.00 96.55 141 A 1 ATOM 1133 C CA . ARG A 0 141 . -10.951 -13.088 1.681 1.00 96.55 141 A 1 ATOM 1134 C C . ARG A 0 141 . -9.732 -13.918 1.293 1.00 96.55 141 A 1 ATOM 1135 C CB . ARG A 0 141 . -11.336 -13.317 3.152 1.00 96.55 141 A 1 ATOM 1136 O O . ARG A 0 141 . -8.640 -13.368 1.221 1.00 96.55 141 A 1 ATOM 1137 C CG . ARG A 0 141 . -10.191 -12.906 4.091 1.00 96.55 141 A 1 ATOM 1138 C CD . ARG A 0 141 . -10.543 -13.142 5.561 1.00 96.55 141 A 1 ATOM 1139 N NE . ARG A 0 141 . -9.337 -13.062 6.412 1.00 96.55 141 A 1 ATOM 1140 N NH1 . ARG A 0 141 . -9.394 -10.816 6.889 1.00 96.55 141 A 1 ATOM 1141 N NH2 . ARG A 0 141 . -7.788 -12.055 7.765 1.00 96.55 141 A 1 ATOM 1142 C CZ . ARG A 0 141 . -8.852 -11.987 7.011 1.00 96.55 141 A 1 ATOM 1143 N N . ASN A 0 142 . -9.905 -15.209 1.023 1.00 96.47 142 A 1 ATOM 1144 C CA . ASN A 0 142 . -8.785 -16.096 0.703 1.00 96.47 142 A 1 ATOM 1145 C C . ASN A 0 142 . -8.036 -15.612 -0.544 1.00 96.47 142 A 1 ATOM 1146 C CB . ASN A 0 142 . -9.302 -17.536 0.553 1.00 96.47 142 A 1 ATOM 1147 O O . ASN A 0 142 . -6.815 -15.480 -0.507 1.00 96.47 142 A 1 ATOM 1148 C CG . ASN A 0 142 . -9.856 -18.094 1.852 1.00 96.47 142 A 1 ATOM 1149 N ND2 . ASN A 0 142 . -10.789 -19.014 1.778 1.00 96.47 142 A 1 ATOM 1150 O OD1 . ASN A 0 142 . -9.473 -17.706 2.946 1.00 96.47 142 A 1 ATOM 1151 N N . THR A 0 143 . -8.767 -15.230 -1.596 1.00 96.82 143 A 1 ATOM 1152 C CA . THR A 0 143 . -8.172 -14.699 -2.831 1.00 96.82 143 A 1 ATOM 1153 C C . THR A 0 143 . -7.353 -13.431 -2.583 1.00 96.82 143 A 1 ATOM 1154 C CB . THR A 0 143 . -9.263 -14.421 -3.873 1.00 96.82 143 A 1 ATOM 1155 O O . THR A 0 143 . -6.180 -13.378 -2.945 1.00 96.82 143 A 1 ATOM 1156 C CG2 . THR A 0 143 . -8.696 -14.041 -5.238 1.00 96.82 143 A 1 ATOM 1157 O OG1 . THR A 0 143 . -10.052 -15.574 -4.060 1.00 96.82 143 A 1 ATOM 1158 N N . VAL A 0 144 . -7.914 -12.422 -1.902 1.00 97.78 144 A 1 ATOM 1159 C CA . VAL A 0 144 . -7.176 -11.165 -1.662 1.00 97.78 144 A 1 ATOM 1160 C C . VAL A 0 144 . -5.992 -11.352 -0.707 1.00 97.78 144 A 1 ATOM 1161 C CB . VAL A 0 144 . -8.086 -10.017 -1.189 1.00 97.78 144 A 1 ATOM 1162 O O . VAL A 0 144 . -4.988 -10.652 -0.825 1.00 97.78 144 A 1 ATOM 1163 C CG1 . VAL A 0 144 . -9.157 -9.688 -2.237 1.00 97.78 144 A 1 ATOM 1164 C CG2 . VAL A 0 144 . -8.784 -10.302 0.140 1.00 97.78 144 A 1 ATOM 1165 N N . VAL A 0 145 . -6.062 -12.314 0.220 1.00 98.45 145 A 1 ATOM 1166 C CA . VAL A 0 145 . -4.937 -12.676 1.097 1.00 98.45 145 A 1 ATOM 1167 C C . VAL A 0 145 . -3.793 -13.295 0.292 1.00 98.45 145 A 1 ATOM 1168 C CB . VAL A 0 145 . -5.408 -13.625 2.216 1.00 98.45 145 A 1 ATOM 1169 O O . VAL A 0 145 . -2.632 -12.924 0.492 1.00 98.45 145 A 1 ATOM 1170 C CG1 . VAL A 0 145 . -4.243 -14.221 3.012 1.00 98.45 145 A 1 ATOM 1171 C CG2 . VAL A 0 145 . -6.274 -12.864 3.226 1.00 98.45 145 A 1 ATOM 1172 N N . GLU A 0 146 . -4.101 -14.213 -0.623 1.00 98.17 146 A 1 ATOM 1173 C CA . GLU A 0 146 . -3.110 -14.827 -1.509 1.00 98.17 146 A 1 ATOM 1174 C C . GLU A 0 146 . -2.464 -13.797 -2.440 1.00 98.17 146 A 1 ATOM 1175 C CB . GLU A 0 146 . -3.754 -15.959 -2.321 1.00 98.17 146 A 1 ATOM 1176 O O . GLU A 0 146 . -1.235 -13.753 -2.540 1.00 98.17 146 A 1 ATOM 1177 C CG . GLU A 0 146 . -4.019 -17.195 -1.450 1.00 98.17 146 A 1 ATOM 1178 C CD . GLU A 0 146 . -4.651 -18.361 -2.225 1.00 98.17 146 A 1 ATOM 1179 O OE1 . GLU A 0 146 . -4.740 -19.449 -1.612 1.00 98.17 146 A 1 ATOM 1180 O OE2 . GLU A 0 146 . -4.989 -18.189 -3.418 1.00 98.17 146 A 1 ATOM 1181 N N . ASP A 0 147 . -3.261 -12.914 -3.044 1.00 98.51 147 A 1 ATOM 1182 C CA . ASP A 0 147 . -2.763 -11.849 -3.918 1.00 98.51 147 A 1 ATOM 1183 C C . ASP A 0 147 . -1.887 -10.838 -3.164 1.00 98.51 147 A 1 ATOM 1184 C CB . ASP A 0 147 . -3.941 -11.136 -4.594 1.00 98.51 147 A 1 ATOM 1185 O O . ASP A 0 147 . -0.819 -10.453 -3.654 1.00 98.51 147 A 1 ATOM 1186 C CG . ASP A 0 147 . -4.561 -11.934 -5.744 1.00 98.51 147 A 1 ATOM 1187 O OD1 . ASP A 0 147 . -3.789 -12.637 -6.444 1.00 98.51 147 A 1 ATOM 1188 O OD2 . ASP A 0 147 . -5.774 -11.747 -5.982 1.00 98.51 147 A 1 ATOM 1189 N N . SER A 0 148 . -2.280 -10.464 -1.939 1.00 98.72 148 A 1 ATOM 1190 C CA . SER A 0 148 . -1.465 -9.638 -1.039 1.00 98.72 148 A 1 ATOM 1191 C C . SER A 0 148 . -0.107 -10.287 -0.781 1.00 98.72 148 A 1 ATOM 1192 C CB . SER A 0 148 . -2.197 -9.432 0.294 1.00 98.72 148 A 1 ATOM 1193 O O . SER A 0 148 . 0.943 -9.677 -0.998 1.00 98.72 148 A 1 ATOM 1194 O OG . SER A 0 148 . -1.396 -8.712 1.206 1.00 98.72 148 A 1 ATOM 1195 N N . LYS A 0 149 . -0.116 -11.559 -0.363 1.00 98.68 149 A 1 ATOM 1196 C CA . LYS A 0 149 . 1.106 -12.312 -0.069 1.00 98.68 149 A 1 ATOM 1197 C C . LYS A 0 149 . 2.005 -12.423 -1.297 1.00 98.68 149 A 1 ATOM 1198 C CB . LYS A 0 149 . 0.718 -13.697 0.457 1.00 98.68 149 A 1 ATOM 1199 O O . LYS A 0 149 . 3.213 -12.241 -1.175 1.00 98.68 149 A 1 ATOM 1200 C CG . LYS A 0 149 . 1.946 -14.480 0.932 1.00 98.68 149 A 1 ATOM 1201 C CD . LYS A 0 149 . 1.509 -15.858 1.424 1.00 98.68 149 A 1 ATOM 1202 C CE . LYS A 0 149 . 2.739 -16.672 1.822 1.00 98.68 149 A 1 ATOM 1203 N NZ . LYS A 0 149 . 2.351 -18.073 2.108 1.00 98.68 149 A 1 ATOM 1204 N N . LYS A 0 150 . 1.430 -12.704 -2.469 1.00 98.73 150 A 1 ATOM 1205 C CA . LYS A 0 150 . 2.164 -12.813 -3.733 1.00 98.73 150 A 1 ATOM 1206 C C . LYS A 0 150 . 2.855 -11.499 -4.089 1.00 98.73 150 A 1 ATOM 1207 C CB . LYS A 0 150 . 1.187 -13.261 -4.825 1.00 98.73 150 A 1 ATOM 1208 O O . LYS A 0 150 . 4.045 -11.514 -4.390 1.00 98.73 150 A 1 ATOM 1209 C CG . LYS A 0 150 . 1.884 -13.467 -6.176 1.00 98.73 150 A 1 ATOM 1210 C CD . LYS A 0 150 . 0.849 -13.882 -7.221 1.00 98.73 150 A 1 ATOM 1211 C CE . LYS A 0 150 . 1.512 -14.036 -8.590 1.00 98.73 150 A 1 ATOM 1212 N NZ . LYS A 0 150 . 0.499 -14.402 -9.607 1.00 98.73 150 A 1 ATOM 1213 N N . ALA A 0 151 . 2.140 -10.376 -4.010 1.00 98.82 151 A 1 ATOM 1214 C CA . ALA A 0 151 . 2.698 -9.061 -4.316 1.00 98.82 151 A 1 ATOM 1215 C C . ALA A 0 151 . 3.834 -8.675 -3.354 1.00 98.82 151 A 1 ATOM 1216 C CB . ALA A 0 151 . 1.558 -8.040 -4.288 1.00 98.82 151 A 1 ATOM 1217 O O . ALA A 0 151 . 4.889 -8.220 -3.798 1.00 98.82 151 A 1 ATOM 1218 N N . TYR A 0 152 . 3.658 -8.910 -2.049 1.00 98.84 152 A 1 ATOM 1219 C CA . TYR A 0 152 . 4.723 -8.673 -1.075 1.00 98.84 152 A 1 ATOM 1220 C C . TYR A 0 152 . 5.932 -9.587 -1.286 1.00 98.84 152 A 1 ATOM 1221 C CB . TYR A 0 152 . 4.206 -8.857 0.350 1.00 98.84 152 A 1 ATOM 1222 O O . TYR A 0 152 . 7.060 -9.110 -1.201 1.00 98.84 152 A 1 ATOM 1223 C CG . TYR A 0 152 . 3.341 -7.744 0.903 1.00 98.84 152 A 1 ATOM 1224 C CD1 . TYR A 0 152 . 3.801 -6.411 0.900 1.00 98.84 152 A 1 ATOM 1225 C CD2 . TYR A 0 152 . 2.105 -8.053 1.496 1.00 98.84 152 A 1 ATOM 1226 C CE1 . TYR A 0 152 . 3.037 -5.390 1.500 1.00 98.84 152 A 1 ATOM 1227 C CE2 . TYR A 0 152 . 1.343 -7.040 2.100 1.00 98.84 152 A 1 ATOM 1228 O OH . TYR A 0 152 . 1.061 -4.777 2.755 1.00 98.84 152 A 1 ATOM 1229 C CZ . TYR A 0 152 . 1.811 -5.715 2.121 1.00 98.84 152 A 1 ATOM 1230 N N . GLN A 0 153 . 5.721 -10.873 -1.580 1.00 98.64 153 A 1 ATOM 1231 C CA . GLN A 0 153 . 6.818 -11.811 -1.822 1.00 98.64 153 A 1 ATOM 1232 C C . GLN A 0 153 . 7.620 -11.424 -3.070 1.00 98.64 153 A 1 ATOM 1233 C CB . GLN A 0 153 . 6.271 -13.244 -1.922 1.00 98.64 153 A 1 ATOM 1234 O O . GLN A 0 153 . 8.842 -11.360 -3.002 1.00 98.64 153 A 1 ATOM 1235 C CG . GLN A 0 153 . 7.396 -14.291 -1.970 1.00 98.64 153 A 1 ATOM 1236 C CD . GLN A 0 153 . 8.227 -14.301 -0.691 1.00 98.64 153 A 1 ATOM 1237 N NE2 . GLN A 0 153 . 9.526 -14.124 -0.762 1.00 98.64 153 A 1 ATOM 1238 O OE1 . GLN A 0 153 . 7.707 -14.458 0.407 1.00 98.64 153 A 1 ATOM 1239 N N . GLU A 0 154 . 6.946 -11.078 -4.172 1.00 98.53 154 A 1 ATOM 1240 C CA . GLU A 0 154 . 7.608 -10.607 -5.396 1.00 98.53 154 A 1 ATOM 1241 C C . GLU A 0 154 . 8.427 -9.332 -5.131 1.00 98.53 154 A 1 ATOM 1242 C CB . GLU A 0 154 . 6.545 -10.371 -6.487 1.00 98.53 154 A 1 ATOM 1243 O O . GLU A 0 154 . 9.583 -9.233 -5.546 1.00 98.53 154 A 1 ATOM 1244 C CG . GLU A 0 154 . 7.156 -10.126 -7.879 1.00 98.53 154 A 1 ATOM 1245 C CD . GLU A 0 154 . 6.113 -9.761 -8.956 1.00 98.53 154 A 1 ATOM 1246 O OE1 . GLU A 0 154 . 6.506 -9.102 -9.952 1.00 98.53 154 A 1 ATOM 1247 O OE2 . GLU A 0 154 . 4.923 -10.127 -8.800 1.00 98.53 154 A 1 ATOM 1248 N N . ALA A 0 155 . 7.868 -8.376 -4.378 1.00 98.79 155 A 1 ATOM 1249 C CA . ALA A 0 155 . 8.599 -7.182 -3.956 1.00 98.79 155 A 1 ATOM 1250 C C . ALA A 0 155 . 9.831 -7.542 -3.108 1.00 98.79 155 A 1 ATOM 1251 C CB . ALA A 0 155 . 7.654 -6.270 -3.161 1.00 98.79 155 A 1 ATOM 1252 O O . ALA A 0 155 . 10.897 -6.951 -3.281 1.00 98.79 155 A 1 ATOM 1253 N N . PHE A 0 156 . 9.688 -8.506 -2.197 1.00 98.36 156 A 1 ATOM 1254 C CA . PHE A 0 156 . 10.727 -8.894 -1.246 1.00 98.36 156 A 1 ATOM 1255 C C . PHE A 0 156 . 11.894 -9.598 -1.937 1.00 98.36 156 A 1 ATOM 1256 C CB . PHE A 0 156 . 10.096 -9.749 -0.139 1.00 98.36 156 A 1 ATOM 1257 O O . PHE A 0 156 . 13.048 -9.284 -1.650 1.00 98.36 156 A 1 ATOM 1258 C CG . PHE A 0 156 . 11.004 -9.954 1.052 1.00 98.36 156 A 1 ATOM 1259 C CD1 . PHE A 0 156 . 11.799 -11.110 1.149 1.00 98.36 156 A 1 ATOM 1260 C CD2 . PHE A 0 156 . 11.062 -8.973 2.060 1.00 98.36 156 A 1 ATOM 1261 C CE1 . PHE A 0 156 . 12.639 -11.291 2.262 1.00 98.36 156 A 1 ATOM 1262 C CE2 . PHE A 0 156 . 11.919 -9.145 3.160 1.00 98.36 156 A 1 ATOM 1263 C CZ . PHE A 0 156 . 12.699 -10.309 3.268 1.00 98.36 156 A 1 ATOM 1264 N N . ASP A 0 157 . 11.610 -10.474 -2.900 1.00 98.30 157 A 1 ATOM 1265 C CA . ASP A 0 157 . 12.626 -11.190 -3.676 1.00 98.30 157 A 1 ATOM 1266 C C . ASP A 0 157 . 13.480 -10.224 -4.519 1.00 98.30 157 A 1 ATOM 1267 C CB . ASP A 0 157 . 11.935 -12.242 -4.562 1.00 98.30 157 A 1 ATOM 1268 O O . ASP A 0 157 . 14.712 -10.340 -4.576 1.00 98.30 157 A 1 ATOM 1269 C CG . ASP A 0 157 . 11.248 -13.368 -3.772 1.00 98.30 157 A 1 ATOM 1270 O OD1 . ASP A 0 157 . 11.602 -13.585 -2.588 1.00 98.30 157 A 1 ATOM 1271 O OD2 . ASP A 0 157 . 10.376 -14.045 -4.356 1.00 98.30 157 A 1 ATOM 1272 N N . ILE A 0 158 . 12.847 -9.208 -5.120 1.00 98.51 158 A 1 ATOM 1273 C CA . ILE A 0 158 . 13.555 -8.146 -5.848 1.00 98.51 158 A 1 ATOM 1274 C C . ILE A 0 158 . 14.362 -7.283 -4.871 1.00 98.51 158 A 1 ATOM 1275 C CB . ILE A 0 158 . 12.573 -7.296 -6.687 1.00 98.51 158 A 1 ATOM 1276 O O . ILE A 0 158 . 15.555 -7.065 -5.085 1.00 98.51 158 A 1 ATOM 1277 C CG1 . ILE A 0 158 . 11.850 -8.159 -7.747 1.00 98.51 158 A 1 ATOM 1278 C CG2 . ILE A 0 158 . 13.323 -6.139 -7.384 1.00 98.51 158 A 1 ATOM 1279 C CD1 . ILE A 0 158 . 10.645 -7.451 -8.380 1.00 98.51 158 A 1 ATOM 1280 N N . ALA A 0 159 . 13.751 -6.818 -3.778 1.00 98.43 159 A 1 ATOM 1281 C CA . ALA A 0 159 . 14.408 -5.935 -2.815 1.00 98.43 159 A 1 ATOM 1282 C C . ALA A 0 159 . 15.636 -6.591 -2.170 1.00 98.43 159 A 1 ATOM 1283 C CB . ALA A 0 159 . 13.389 -5.510 -1.753 1.00 98.43 159 A 1 ATOM 1284 O O . ALA A 0 159 . 16.681 -5.956 -2.047 1.00 98.43 159 A 1 ATOM 1285 N N . LYS A 0 160 . 15.544 -7.879 -1.821 1.00 97.05 160 A 1 ATOM 1286 C CA . LYS A 0 160 . 16.642 -8.642 -1.214 1.00 97.05 160 A 1 ATOM 1287 C C . LYS A 0 160 . 17.876 -8.726 -2.115 1.00 97.05 160 A 1 ATOM 1288 C CB . LYS A 0 160 . 16.110 -10.038 -0.852 1.00 97.05 160 A 1 ATOM 1289 O O . LYS A 0 160 . 18.990 -8.786 -1.605 1.00 97.05 160 A 1 ATOM 1290 C CG . LYS A 0 160 . 17.134 -10.867 -0.066 1.00 97.05 160 A 1 ATOM 1291 C CD . LYS A 0 160 . 16.525 -12.195 0.393 1.00 97.05 160 A 1 ATOM 1292 C CE . LYS A 0 160 . 17.562 -12.972 1.211 1.00 97.05 160 A 1 ATOM 1293 N NZ . LYS A 0 160 . 17.006 -14.251 1.716 1.00 97.05 160 A 1 ATOM 1294 N N . THR A 0 161 . 17.688 -8.740 -3.435 1.00 96.43 161 A 1 ATOM 1295 C CA . THR A 0 161 . 18.779 -8.910 -4.409 1.00 96.43 161 A 1 ATOM 1296 C C . THR A 0 161 . 19.252 -7.605 -5.045 1.00 96.43 161 A 1 ATOM 1297 C CB . THR A 0 161 . 18.385 -9.896 -5.517 1.00 96.43 161 A 1 ATOM 1298 O O . THR A 0 161 . 20.367 -7.558 -5.562 1.00 96.43 161 A 1 ATOM 1299 C CG2 . THR A 0 161 . 18.120 -11.302 -4.984 1.00 96.43 161 A 1 ATOM 1300 O OG1 . THR A 0 161 . 17.221 -9.483 -6.196 1.00 96.43 161 A 1 ATOM 1301 N N . LYS A 0 162 . 18.417 -6.558 -5.055 1.00 97.70 162 A 1 ATOM 1302 C CA . LYS A 0 162 . 18.676 -5.307 -5.789 1.00 97.70 162 A 1 ATOM 1303 C C . LYS A 0 162 . 18.803 -4.064 -4.914 1.00 97.70 162 A 1 ATOM 1304 C CB . LYS A 0 162 . 17.582 -5.095 -6.854 1.00 97.70 162 A 1 ATOM 1305 O O . LYS A 0 162 . 19.118 -3.010 -5.454 1.00 97.70 162 A 1 ATOM 1306 C CG . LYS A 0 162 . 17.460 -6.211 -7.903 1.00 97.70 162 A 1 ATOM 1307 C CD . LYS A 0 162 . 18.776 -6.450 -8.654 1.00 97.70 162 A 1 ATOM 1308 C CE . LYS A 0 162 . 18.565 -7.441 -9.797 1.00 97.70 162 A 1 ATOM 1309 N NZ . LYS A 0 162 . 19.853 -7.748 -10.465 1.00 97.70 162 A 1 ATOM 1310 N N . MET A 0 163 . 18.539 -4.155 -3.612 1.00 96.53 163 A 1 ATOM 1311 C CA . MET A 0 163 . 18.491 -2.992 -2.721 1.00 96.53 163 A 1 ATOM 1312 C C . MET A 0 163 . 19.265 -3.266 -1.434 1.00 96.53 163 A 1 ATOM 1313 C CB . MET A 0 163 . 17.035 -2.620 -2.398 1.00 96.53 163 A 1 ATOM 1314 O O . MET A 0 163 . 19.172 -4.358 -0.872 1.00 96.53 163 A 1 ATOM 1315 C CG . MET A 0 163 . 16.177 -2.448 -3.659 1.00 96.53 163 A 1 ATOM 1316 S SD . MET A 0 163 . 14.434 -2.085 -3.347 1.00 96.53 163 A 1 ATOM 1317 C CE . MET A 0 163 . 14.611 -0.413 -2.707 1.00 96.53 163 A 1 ATOM 1318 N N . GLN A 0 164 . 19.990 -2.263 -0.941 1.00 96.01 164 A 1 ATOM 1319 C CA . GLN A 0 164 . 20.675 -2.345 0.350 1.00 96.01 164 A 1 ATOM 1320 C C . GLN A 0 164 . 19.667 -2.535 1.496 1.00 96.01 164 A 1 ATOM 1321 C CB . GLN A 0 164 . 21.505 -1.080 0.585 1.00 96.01 164 A 1 ATOM 1322 O O . GLN A 0 164 . 18.559 -1.996 1.412 1.00 96.01 164 A 1 ATOM 1323 C CG . GLN A 0 164 . 22.747 -1.049 -0.317 1.00 96.01 164 A 1 ATOM 1324 C CD . GLN A 0 164 . 23.550 0.234 -0.144 1.00 96.01 164 A 1 ATOM 1325 N NE2 . GLN A 0 164 . 24.839 0.212 -0.390 1.00 96.01 164 A 1 ATOM 1326 O OE1 . GLN A 0 164 . 23.031 1.288 0.169 1.00 96.01 164 A 1 ATOM 1327 N N . PRO A 0 165 . 20.016 -3.277 2.564 1.00 97.17 165 A 1 ATOM 1328 C CA . PRO A 0 165 . 19.174 -3.441 3.752 1.00 97.17 165 A 1 ATOM 1329 C C . PRO A 0 165 . 18.679 -2.132 4.364 1.00 97.17 165 A 1 ATOM 1330 C CB . PRO A 0 165 . 20.042 -4.192 4.760 1.00 97.17 165 A 1 ATOM 1331 O O . PRO A 0 165 . 17.543 -2.071 4.826 1.00 97.17 165 A 1 ATOM 1332 C CG . PRO A 0 165 . 20.992 -4.998 3.884 1.00 97.17 165 A 1 ATOM 1333 C CD . PRO A 0 165 . 21.245 -4.041 2.723 1.00 97.17 165 A 1 ATOM 1334 N N . THR A 0 166 . 19.494 -1.081 4.301 1.00 96.38 166 A 1 ATOM 1335 C CA . THR A 0 166 . 19.183 0.256 4.818 1.00 96.38 166 A 1 ATOM 1336 C C . THR A 0 166 . 18.267 1.075 3.911 1.00 96.38 166 A 1 ATOM 1337 C CB . THR A 0 166 . 20.482 1.036 5.046 1.00 96.38 166 A 1 ATOM 1338 O O . THR A 0 166 . 17.811 2.136 4.315 1.00 96.38 166 A 1 ATOM 1339 C CG2 . THR A 0 166 . 21.334 0.424 6.149 1.00 96.38 166 A 1 ATOM 1340 O OG1 . THR A 0 166 . 21.246 1.019 3.859 1.00 96.38 166 A 1 ATOM 1341 N N . HIS A 0 167 . 17.952 0.617 2.695 1.00 96.27 167 A 1 ATOM 1342 C CA . HIS A 0 167 . 17.162 1.405 1.752 1.00 96.27 167 A 1 ATOM 1343 C C . HIS A 0 167 . 15.717 1.629 2.269 1.00 96.27 167 A 1 ATOM 1344 C CB . HIS A 0 167 . 17.189 0.717 0.378 1.00 96.27 167 A 1 ATOM 1345 O O . HIS A 0 167 . 15.006 0.643 2.509 1.00 96.27 167 A 1 ATOM 1346 C CG . HIS A 0 167 . 16.566 1.548 -0.711 1.00 96.27 167 A 1 ATOM 1347 C CD2 . HIS A 0 167 . 17.184 2.040 -1.829 1.00 96.27 167 A 1 ATOM 1348 N ND1 . HIS A 0 167 . 15.274 2.017 -0.725 1.00 96.27 167 A 1 ATOM 1349 C CE1 . HIS A 0 167 . 15.121 2.798 -1.806 1.00 96.27 167 A 1 ATOM 1350 N NE2 . HIS A 0 167 . 16.245 2.806 -2.518 1.00 96.27 167 A 1 ATOM 1351 N N . PRO A 0 168 . 15.187 2.876 2.307 1.00 96.77 168 A 1 ATOM 1352 C CA . PRO A 0 168 . 13.865 3.188 2.872 1.00 96.77 168 A 1 ATOM 1353 C C . PRO A 0 168 . 12.711 2.347 2.309 1.00 96.77 168 A 1 ATOM 1354 C CB . PRO A 0 168 . 13.631 4.675 2.580 1.00 96.77 168 A 1 ATOM 1355 O O . PRO A 0 168 . 11.887 1.821 3.049 1.00 96.77 168 A 1 ATOM 1356 C CG . PRO A 0 168 . 15.030 5.270 2.473 1.00 96.77 168 A 1 ATOM 1357 C CD . PRO A 0 168 . 15.903 4.110 1.993 1.00 96.77 168 A 1 ATOM 1358 N N . ILE A 0 169 . 12.656 2.159 0.986 1.00 97.78 169 A 1 ATOM 1359 C CA . ILE A 0 169 . 11.635 1.316 0.335 1.00 97.78 169 A 1 ATOM 1360 C C . ILE A 0 169 . 11.719 -0.158 0.780 1.00 97.78 169 A 1 ATOM 1361 C CB . ILE A 0 169 . 11.728 1.453 -1.203 1.00 97.78 169 A 1 ATOM 1362 O O . ILE A 0 169 . 10.674 -0.770 1.009 1.00 97.78 169 A 1 ATOM 1363 C CG1 . ILE A 0 169 . 11.446 2.904 -1.654 1.00 97.78 169 A 1 ATOM 1364 C CG2 . ILE A 0 169 . 10.792 0.469 -1.931 1.00 97.78 169 A 1 ATOM 1365 C CD1 . ILE A 0 169 . 11.682 3.148 -3.152 1.00 97.78 169 A 1 ATOM 1366 N N . ARG A 0 170 . 12.924 -0.732 0.935 1.00 98.09 170 A 1 ATOM 1367 C CA . ARG A 0 170 . 13.110 -2.122 1.395 1.00 98.09 170 A 1 ATOM 1368 C C . ARG A 0 170 . 12.679 -2.273 2.855 1.00 98.09 170 A 1 ATOM 1369 C CB . ARG A 0 170 . 14.570 -2.572 1.176 1.00 98.09 170 A 1 ATOM 1370 O O . ARG A 0 170 . 11.937 -3.202 3.173 1.00 98.09 170 A 1 ATOM 1371 C CG . ARG A 0 170 . 14.839 -3.984 1.733 1.00 98.09 170 A 1 ATOM 1372 C CD . ARG A 0 170 . 16.251 -4.479 1.398 1.00 98.09 170 A 1 ATOM 1373 N NE . ARG A 0 170 . 16.586 -5.710 2.144 1.00 98.09 170 A 1 ATOM 1374 N NH1 . ARG A 0 170 . 18.653 -6.117 1.203 1.00 98.09 170 A 1 ATOM 1375 N NH2 . ARG A 0 170 . 17.980 -7.337 2.929 1.00 98.09 170 A 1 ATOM 1376 C CZ . ARG A 0 170 . 17.728 -6.377 2.082 1.00 98.09 170 A 1 ATOM 1377 N N . LEU A 0 171 . 13.073 -1.337 3.715 1.00 98.47 171 A 1 ATOM 1378 C CA . LEU A 0 171 . 12.628 -1.282 5.109 1.00 98.47 171 A 1 ATOM 1379 C C . LEU A 0 171 . 11.105 -1.126 5.211 1.00 98.47 171 A 1 ATOM 1380 C CB . LEU A 0 171 . 13.335 -0.106 5.798 1.00 98.47 171 A 1 ATOM 1381 O O . LEU A 0 171 . 10.445 -1.861 5.942 1.00 98.47 171 A 1 ATOM 1382 C CG . LEU A 0 171 . 14.816 -0.353 6.109 1.00 98.47 171 A 1 ATOM 1383 C CD1 . LEU A 0 171 . 15.448 0.962 6.554 1.00 98.47 171 A 1 ATOM 1384 C CD2 . LEU A 0 171 . 14.945 -1.383 7.232 1.00 98.47 171 A 1 ATOM 1385 N N . GLY A 0 172 . 10.526 -0.215 4.425 1.00 98.43 172 A 1 ATOM 1386 C CA . GLY A 0 172 . 9.084 0.018 4.390 1.00 98.43 172 A 1 ATOM 1387 C C . GLY A 0 172 . 8.304 -1.194 3.877 1.00 98.43 172 A 1 ATOM 1388 O O . GLY A 0 172 . 7.187 -1.447 4.327 1.00 98.43 172 A 1 ATOM 1389 N N . LEU A 0 173 . 8.879 -1.966 2.950 1.00 98.81 173 A 1 ATOM 1390 C CA . LEU A 0 173 . 8.328 -3.251 2.530 1.00 98.81 173 A 1 ATOM 1391 C C . LEU A 0 173 . 8.324 -4.254 3.687 1.00 98.81 173 A 1 ATOM 1392 C CB . LEU A 0 173 . 9.112 -3.768 1.314 1.00 98.81 173 A 1 ATOM 1393 O O . LEU A 0 173 . 7.285 -4.858 3.941 1.00 98.81 173 A 1 ATOM 1394 C CG . LEU A 0 173 . 8.786 -5.224 0.948 1.00 98.81 173 A 1 ATOM 1395 C CD1 . LEU A 0 173 . 7.335 -5.416 0.511 1.00 98.81 173 A 1 ATOM 1396 C CD2 . LEU A 0 173 . 9.690 -5.656 -0.189 1.00 98.81 173 A 1 ATOM 1397 N N . ALA A 0 174 . 9.442 -4.412 4.398 1.00 98.74 174 A 1 ATOM 1398 C CA . ALA A 0 174 . 9.523 -5.322 5.539 1.00 98.74 174 A 1 ATOM 1399 C C . ALA A 0 174 . 8.535 -4.942 6.654 1.00 98.74 174 A 1 ATOM 1400 C CB . ALA A 0 174 . 10.962 -5.342 6.055 1.00 98.74 174 A 1 ATOM 1401 O O . ALA A 0 174 . 7.867 -5.820 7.199 1.00 98.74 174 A 1 ATOM 1402 N N . LEU A 0 175 . 8.383 -3.644 6.936 1.00 98.71 175 A 1 ATOM 1403 C CA . LEU A 0 175 . 7.402 -3.121 7.890 1.00 98.71 175 A 1 ATOM 1404 C C . LEU A 0 175 . 5.972 -3.503 7.496 1.00 98.71 175 A 1 ATOM 1405 C CB . LEU A 0 175 . 7.571 -1.592 7.986 1.00 98.71 175 A 1 ATOM 1406 O O . LEU A 0 175 . 5.221 -4.044 8.299 1.00 98.71 175 A 1 ATOM 1407 C CG . LEU A 0 175 . 6.555 -0.903 8.917 1.00 98.71 175 A 1 ATOM 1408 C CD1 . LEU A 0 175 . 6.737 -1.334 10.370 1.00 98.71 175 A 1 ATOM 1409 C CD2 . LEU A 0 175 . 6.715 0.614 8.846 1.00 98.71 175 A 1 ATOM 1410 N N . ASN A 0 176 . 5.582 -3.254 6.249 1.00 98.62 176 A 1 ATOM 1411 C CA . ASN A 0 176 . 4.210 -3.518 5.826 1.00 98.62 176 A 1 ATOM 1412 C C . ASN A 0 176 . 3.921 -5.017 5.676 1.00 98.62 176 A 1 ATOM 1413 C CB . ASN A 0 176 . 3.930 -2.737 4.540 1.00 98.62 176 A 1 ATOM 1414 O O . ASN A 0 176 . 2.815 -5.467 5.979 1.00 98.62 176 A 1 ATOM 1415 C CG . ASN A 0 176 . 3.717 -1.257 4.806 1.00 98.62 176 A 1 ATOM 1416 N ND2 . ASN A 0 176 . 3.092 -0.540 3.912 1.00 98.62 176 A 1 ATOM 1417 O OD1 . ASN A 0 176 . 4.048 -0.686 5.825 1.00 98.62 176 A 1 ATOM 1418 N N . PHE A 0 177 . 4.911 -5.798 5.243 1.00 98.78 177 A 1 ATOM 1419 C CA . PHE A 0 177 . 4.765 -7.240 5.097 1.00 98.78 177 A 1 ATOM 1420 C C . PHE A 0 177 . 4.754 -7.954 6.459 1.00 98.78 177 A 1 ATOM 1421 C CB . PHE A 0 177 . 5.859 -7.761 4.156 1.00 98.78 177 A 1 ATOM 1422 O O . PHE A 0 177 . 4.029 -8.933 6.630 1.00 98.78 177 A 1 ATOM 1423 C CG . PHE A 0 177 . 5.705 -9.178 3.618 1.00 98.78 177 A 1 ATOM 1424 C CD1 . PHE A 0 177 . 6.797 -9.779 2.962 1.00 98.78 177 A 1 ATOM 1425 C CD2 . PHE A 0 177 . 4.465 -9.853 3.637 1.00 98.78 177 A 1 ATOM 1426 C CE1 . PHE A 0 177 . 6.646 -11.021 2.317 1.00 98.78 177 A 1 ATOM 1427 C CE2 . PHE A 0 177 . 4.316 -11.096 3.000 1.00 98.78 177 A 1 ATOM 1428 C CZ . PHE A 0 177 . 5.403 -11.674 2.326 1.00 98.78 177 A 1 ATOM 1429 N N . SER A 0 178 . 5.472 -7.448 7.468 1.00 98.59 178 A 1 ATOM 1430 C CA . SER A 0 178 . 5.367 -7.980 8.832 1.00 98.59 178 A 1 ATOM 1431 C C . SER A 0 178 . 3.990 -7.697 9.435 1.00 98.59 178 A 1 ATOM 1432 C CB . SER A 0 178 . 6.501 -7.467 9.721 1.00 98.59 178 A 1 ATOM 1433 O O . SER A 0 178 . 3.367 -8.615 9.964 1.00 98.59 178 A 1 ATOM 1434 O OG . SER A 0 178 . 6.412 -6.076 9.930 1.00 98.59 178 A 1 ATOM 1435 N N . VAL A 0 179 . 3.445 -6.490 9.234 1.00 98.34 179 A 1 ATOM 1436 C CA . VAL A 0 179 . 2.061 -6.150 9.613 1.00 98.34 179 A 1 ATOM 1437 C C . VAL A 0 179 . 1.050 -7.067 8.916 1.00 98.34 179 A 1 ATOM 1438 C CB . VAL A 0 179 . 1.761 -4.669 9.309 1.00 98.34 179 A 1 ATOM 1439 O O . VAL A 0 179 . 0.112 -7.535 9.550 1.00 98.34 179 A 1 ATOM 1440 C CG1 . VAL A 0 179 . 0.289 -4.306 9.524 1.00 98.34 179 A 1 ATOM 1441 C CG2 . VAL A 0 179 . 2.576 -3.735 10.213 1.00 98.34 179 A 1 ATOM 1442 N N . PHE A 0 180 . 1.244 -7.394 7.633 1.00 98.68 180 A 1 ATOM 1443 C CA . PHE A 0 180 . 0.413 -8.387 6.940 1.00 98.68 180 A 1 ATOM 1444 C C . PHE A 0 180 . 0.451 -9.763 7.623 1.00 98.68 180 A 1 ATOM 1445 C CB . PHE A 0 180 . 0.878 -8.521 5.486 1.00 98.68 180 A 1 ATOM 1446 O O . PHE A 0 180 . -0.598 -10.374 7.841 1.00 98.68 180 A 1 ATOM 1447 C CG . PHE A 0 180 . 0.239 -9.671 4.738 1.00 98.68 180 A 1 ATOM 1448 C CD1 . PHE A 0 180 . 0.969 -10.857 4.526 1.00 98.68 180 A 1 ATOM 1449 C CD2 . PHE A 0 180 . -1.090 -9.577 4.288 1.00 98.68 180 A 1 ATOM 1450 C CE1 . PHE A 0 180 . 0.390 -11.922 3.817 1.00 98.68 180 A 1 ATOM 1451 C CE2 . PHE A 0 180 . -1.676 -10.652 3.600 1.00 98.68 180 A 1 ATOM 1452 C CZ . PHE A 0 180 . -0.931 -11.814 3.348 1.00 98.68 180 A 1 ATOM 1453 N N . TYR A 0 181 . 1.645 -10.257 7.967 1.00 98.54 181 A 1 ATOM 1454 C CA . TYR A 0 181 . 1.773 -11.536 8.664 1.00 98.54 181 A 1 ATOM 1455 C C . TYR A 0 181 . 1.093 -11.521 10.033 1.00 98.54 181 A 1 ATOM 1456 C CB . TYR A 0 181 . 3.243 -11.951 8.801 1.00 98.54 181 A 1 ATOM 1457 O O . TYR A 0 181 . 0.496 -12.529 10.407 1.00 98.54 181 A 1 ATOM 1458 C CG . TYR A 0 181 . 3.818 -12.591 7.555 1.00 98.54 181 A 1 ATOM 1459 C CD1 . TYR A 0 181 . 3.247 -13.780 7.059 1.00 98.54 181 A 1 ATOM 1460 C CD2 . TYR A 0 181 . 4.919 -12.012 6.898 1.00 98.54 181 A 1 ATOM 1461 C CE1 . TYR A 0 181 . 3.762 -14.376 5.894 1.00 98.54 181 A 1 ATOM 1462 C CE2 . TYR A 0 181 . 5.442 -12.610 5.736 1.00 98.54 181 A 1 ATOM 1463 O OH . TYR A 0 181 . 5.343 -14.378 4.104 1.00 98.54 181 A 1 ATOM 1464 C CZ . TYR A 0 181 . 4.861 -13.791 5.231 1.00 98.54 181 A 1 ATOM 1465 N N . TYR A 0 182 . 1.159 -10.397 10.744 1.00 98.10 182 A 1 ATOM 1466 C CA . TYR A 0 182 . 0.526 -10.228 12.046 1.00 98.10 182 A 1 ATOM 1467 C C . TYR A 0 182 . -1.000 -10.140 11.923 1.00 98.10 182 A 1 ATOM 1468 C CB . TYR A 0 182 . 1.121 -8.998 12.747 1.00 98.10 182 A 1 ATOM 1469 O O . TYR A 0 182 . -1.712 -11.033 12.365 1.00 98.10 182 A 1 ATOM 1470 C CG . TYR A 0 182 . 0.766 -8.954 14.214 1.00 98.10 182 A 1 ATOM 1471 C CD1 . TYR A 0 182 . -0.297 -8.158 14.692 1.00 98.10 182 A 1 ATOM 1472 C CD2 . TYR A 0 182 . 1.498 -9.760 15.102 1.00 98.10 182 A 1 ATOM 1473 C CE1 . TYR A 0 182 . -0.618 -8.163 16.069 1.00 98.10 182 A 1 ATOM 1474 C CE2 . TYR A 0 182 . 1.152 -9.797 16.460 1.00 98.10 182 A 1 ATOM 1475 O OH . TYR A 0 182 . -0.125 -9.075 18.285 1.00 98.10 182 A 1 ATOM 1476 C CZ . TYR A 0 182 . 0.107 -8.996 16.952 1.00 98.10 182 A 1 ATOM 1477 N N . GLU A 0 183 . -1.506 -9.105 11.249 1.00 96.33 183 A 1 ATOM 1478 C CA . GLU A 0 183 . -2.927 -8.736 11.263 1.00 96.33 183 A 1 ATOM 1479 C C . GLU A 0 183 . -3.801 -9.613 10.355 1.00 96.33 183 A 1 ATOM 1480 C CB . GLU A 0 183 . -3.083 -7.271 10.811 1.00 96.33 183 A 1 ATOM 1481 O O . GLU A 0 183 . -4.985 -9.802 10.626 1.00 96.33 183 A 1 ATOM 1482 C CG . GLU A 0 183 . -2.416 -6.234 11.730 1.00 96.33 183 A 1 ATOM 1483 C CD . GLU A 0 183 . -2.608 -4.782 11.237 1.00 96.33 183 A 1 ATOM 1484 O OE1 . GLU A 0 183 . -2.318 -3.857 12.026 1.00 96.33 183 A 1 ATOM 1485 O OE2 . GLU A 0 183 . -2.973 -4.558 10.050 1.00 96.33 183 A 1 ATOM 1486 N N . ILE A 0 184 . -3.259 -10.119 9.240 1.00 97.72 184 A 1 ATOM 1487 C CA . ILE A 0 184 . -4.067 -10.800 8.215 1.00 97.72 184 A 1 ATOM 1488 C C . ILE A 0 184 . -3.869 -12.309 8.225 1.00 97.72 184 A 1 ATOM 1489 C CB . ILE A 0 184 . -3.792 -10.215 6.819 1.00 97.72 184 A 1 ATOM 1490 O O . ILE A 0 184 . -4.850 -13.053 8.155 1.00 97.72 184 A 1 ATOM 1491 C CG1 . ILE A 0 184 . -4.026 -8.698 6.732 1.00 97.72 184 A 1 ATOM 1492 C CG2 . ILE A 0 184 . -4.646 -10.914 5.754 1.00 97.72 184 A 1 ATOM 1493 C CD1 . ILE A 0 184 . -5.403 -8.189 7.186 1.00 97.72 184 A 1 ATOM 1494 N N . ILE A 0 185 . -2.611 -12.754 8.282 1.00 97.59 185 A 1 ATOM 1495 C CA . ILE A 0 185 . -2.263 -14.182 8.313 1.00 97.59 185 A 1 ATOM 1496 C C . ILE A 0 185 . -2.361 -14.757 9.730 1.00 97.59 185 A 1 ATOM 1497 C CB . ILE A 0 185 . -0.870 -14.408 7.677 1.00 97.59 185 A 1 ATOM 1498 O O . ILE A 0 185 . -2.405 -15.976 9.872 1.00 97.59 185 A 1 ATOM 1499 C CG1 . ILE A 0 185 . -0.807 -13.926 6.211 1.00 97.59 185 A 1 ATOM 1500 C CG2 . ILE A 0 185 . -0.382 -15.869 7.733 1.00 97.59 185 A 1 ATOM 1501 C CD1 . ILE A 0 185 . -1.753 -14.673 5.260 1.00 97.59 185 A 1 ATOM 1502 N N . ASN A 0 186 . -2.415 -13.906 10.761 1.00 96.01 186 A 1 ATOM 1503 C CA . ASN A 0 186 . -2.401 -14.315 12.164 1.00 96.01 186 A 1 ATOM 1504 C C . ASN A 0 186 . -1.201 -15.220 12.490 1.00 96.01 186 A 1 ATOM 1505 C CB . ASN A 0 186 . -3.768 -14.902 12.552 1.00 96.01 186 A 1 ATOM 1506 O O . ASN A 0 186 . -1.328 -16.308 13.046 1.00 96.01 186 A 1 ATOM 1507 C CG . ASN A 0 186 . -3.901 -15.001 14.058 1.00 96.01 186 A 1 ATOM 1508 N ND2 . ASN A 0 186 . -4.545 -16.022 14.570 1.00 96.01 186 A 1 ATOM 1509 O OD1 . ASN A 0 186 . -3.442 -14.151 14.793 1.00 96.01 186 A 1 ATOM 1510 N N . SER A 0 187 . -0.011 -14.788 12.068 1.00 97.17 187 A 1 ATOM 1511 C CA . SER A 0 187 . 1.243 -15.512 12.270 1.00 97.17 187 A 1 ATOM 1512 C C . SER A 0 187 . 2.294 -14.611 12.937 1.00 97.17 187 A 1 ATOM 1513 C CB . SER A 0 187 . 1.684 -16.100 10.925 1.00 97.17 187 A 1 ATOM 1514 O O . SER A 0 187 . 3.278 -14.240 12.275 1.00 97.17 187 A 1 ATOM 1515 O OG . SER A 0 187 . 2.972 -16.669 11.021 1.00 97.17 187 A 1 ATOM 1516 N N . PRO A 0 188 . 2.148 -14.305 14.245 1.00 96.56 188 A 1 ATOM 1517 C CA . PRO A 0 188 . 3.059 -13.429 14.988 1.00 96.56 188 A 1 ATOM 1518 C C . PRO A 0 188 . 4.529 -13.834 14.877 1.00 96.56 188 A 1 ATOM 1519 C CB . PRO A 0 188 . 2.582 -13.466 16.445 1.00 96.56 188 A 1 ATOM 1520 O O . PRO A 0 188 . 5.379 -12.998 14.588 1.00 96.56 188 A 1 ATOM 1521 C CG . PRO A 0 188 . 1.093 -13.766 16.319 1.00 96.56 188 A 1 ATOM 1522 C CD . PRO A 0 188 . 1.044 -14.707 15.119 1.00 96.56 188 A 1 ATOM 1523 N N . ALA A 0 189 . 4.837 -15.132 14.965 1.00 96.01 189 A 1 ATOM 1524 C CA . ALA A 0 189 . 6.208 -15.629 14.843 1.00 96.01 189 A 1 ATOM 1525 C C . ALA A 0 189 . 6.879 -15.228 13.513 1.00 96.01 189 A 1 ATOM 1526 C CB . ALA A 0 189 . 6.181 -17.153 15.014 1.00 96.01 189 A 1 ATOM 1527 O O . ALA A 0 189 . 8.033 -14.799 13.497 1.00 96.01 189 A 1 ATOM 1528 N N . ARG A 0 190 . 6.151 -15.310 12.387 1.00 97.01 190 A 1 ATOM 1529 C CA . ARG A 0 190 . 6.667 -14.873 11.075 1.00 97.01 190 A 1 ATOM 1530 C C . ARG A 0 190 . 6.769 -13.356 10.974 1.00 97.01 190 A 1 ATOM 1531 C CB . ARG A 0 190 . 5.823 -15.398 9.908 1.00 97.01 190 A 1 ATOM 1532 O O . ARG A 0 190 . 7.737 -12.871 10.396 1.00 97.01 190 A 1 ATOM 1533 C CG . ARG A 0 190 . 5.968 -16.910 9.707 1.00 97.01 190 A 1 ATOM 1534 C CD . ARG A 0 190 . 5.177 -17.337 8.467 1.00 97.01 190 A 1 ATOM 1535 N NE . ARG A 0 190 . 5.394 -18.762 8.157 1.00 97.01 190 A 1 ATOM 1536 N NH1 . ARG A 0 190 . 3.758 -18.961 6.568 1.00 97.01 190 A 1 ATOM 1537 N NH2 . ARG A 0 190 . 4.982 -20.747 7.121 1.00 97.01 190 A 1 ATOM 1538 C CZ . ARG A 0 190 . 4.719 -19.481 7.282 1.00 97.01 190 A 1 ATOM 1539 N N . ALA A 0 191 . 5.801 -12.626 11.531 1.00 97.95 191 A 1 ATOM 1540 C CA . ALA A 0 191 . 5.834 -11.167 11.570 1.00 97.95 191 A 1 ATOM 1541 C C . ALA A 0 191 . 7.074 -10.666 12.325 1.00 97.95 191 A 1 ATOM 1542 C CB . ALA A 0 191 . 4.538 -10.659 12.209 1.00 97.95 191 A 1 ATOM 1543 O O . ALA A 0 191 . 7.857 -9.890 11.775 1.00 97.95 191 A 1 ATOM 1544 N N . CYS A 0 192 . 7.302 -11.190 13.532 1.00 97.89 192 A 1 ATOM 1545 C CA . CYS A 0 192 . 8.456 -10.866 14.362 1.00 97.89 192 A 1 ATOM 1546 C C . CYS A 0 192 . 9.770 -11.288 13.703 1.00 97.89 192 A 1 ATOM 1547 C CB . CYS A 0 192 . 8.296 -11.529 15.737 1.00 97.89 192 A 1 ATOM 1548 O O . CYS A 0 192 . 10.712 -10.504 13.682 1.00 97.89 192 A 1 ATOM 1549 S SG . CYS A 0 192 . 6.913 -10.754 16.614 1.00 97.89 192 A 1 ATOM 1550 N N . HIS A 0 193 . 9.840 -12.487 13.117 1.00 97.67 193 A 1 ATOM 1551 C CA . HIS A 0 193 . 11.041 -12.931 12.409 1.00 97.67 193 A 1 ATOM 1552 C C . HIS A 0 193 . 11.411 -11.984 11.259 1.00 97.67 193 A 1 ATOM 1553 C CB . HIS A 0 193 . 10.839 -14.363 11.903 1.00 97.67 193 A 1 ATOM 1554 O O . HIS A 0 193 . 12.555 -11.544 11.175 1.00 97.67 193 A 1 ATOM 1555 C CG . HIS A 0 193 . 12.031 -14.887 11.147 1.00 97.67 193 A 1 ATOM 1556 C CD2 . HIS A 0 193 . 12.116 -15.096 9.797 1.00 97.67 193 A 1 ATOM 1557 N ND1 . HIS A 0 193 . 13.257 -15.209 11.683 1.00 97.67 193 A 1 ATOM 1558 C CE1 . HIS A 0 193 . 14.058 -15.606 10.680 1.00 97.67 193 A 1 ATOM 1559 N NE2 . HIS A 0 193 . 13.395 -15.581 9.515 1.00 97.67 193 A 1 ATOM 1560 N N . LEU A 0 194 . 10.438 -11.619 10.416 1.00 98.22 194 A 1 ATOM 1561 C CA . LEU A 0 194 . 10.662 -10.721 9.283 1.00 98.22 194 A 1 ATOM 1562 C C . LEU A 0 194 . 11.077 -9.313 9.732 1.00 98.22 194 A 1 ATOM 1563 C CB . LEU A 0 194 . 9.377 -10.678 8.439 1.00 98.22 194 A 1 ATOM 1564 O O . LEU A 0 194 . 12.030 -8.755 9.191 1.00 98.22 194 A 1 ATOM 1565 C CG . LEU A 0 194 . 9.496 -9.798 7.182 1.00 98.22 194 A 1 ATOM 1566 C CD1 . LEU A 0 194 . 10.503 -10.366 6.184 1.00 98.22 194 A 1 ATOM 1567 C CD2 . LEU A 0 194 . 8.144 -9.722 6.484 1.00 98.22 194 A 1 ATOM 1568 N N . ALA A 0 195 . 10.369 -8.741 10.711 1.00 98.21 195 A 1 ATOM 1569 C CA . ALA A 0 195 . 10.665 -7.403 11.218 1.00 98.21 195 A 1 ATOM 1570 C C . ALA A 0 195 . 12.035 -7.347 11.907 1.00 98.21 195 A 1 ATOM 1571 C CB . ALA A 0 195 . 9.535 -6.964 12.157 1.00 98.21 195 A 1 ATOM 1572 O O . ALA A 0 195 . 12.801 -6.417 11.660 1.00 98.21 195 A 1 ATOM 1573 N N . LYS A 0 196 . 12.366 -8.365 12.712 1.00 97.90 196 A 1 ATOM 1574 C CA . LYS A 0 196 . 13.659 -8.476 13.392 1.00 97.90 196 A 1 ATOM 1575 C C . LYS A 0 196 . 14.796 -8.630 12.396 1.00 97.90 196 A 1 ATOM 1576 C CB . LYS A 0 196 . 13.619 -9.624 14.407 1.00 97.90 196 A 1 ATOM 1577 O O . LYS A 0 196 . 15.757 -7.882 12.480 1.00 97.90 196 A 1 ATOM 1578 C CG . LYS A 0 196 . 14.964 -9.743 15.128 1.00 97.90 196 A 1 ATOM 1579 C CD . LYS A 0 196 . 14.901 -10.732 16.288 1.00 97.90 196 A 1 ATOM 1580 C CE . LYS A 0 196 . 16.306 -10.797 16.887 1.00 97.90 196 A 1 ATOM 1581 N NZ . LYS A 0 196 . 16.335 -11.606 18.128 1.00 97.90 196 A 1 ATOM 1582 N N . GLN A 0 197 . 14.660 -9.527 11.419 1.00 98.26 197 A 1 ATOM 1583 C CA . GLN A 0 197 . 15.684 -9.698 10.394 1.00 98.26 197 A 1 ATOM 1584 C C . GLN A 0 197 . 15.932 -8.392 9.625 1.00 98.26 197 A 1 ATOM 1585 C CB . GLN A 0 197 . 15.280 -10.838 9.450 1.00 98.26 197 A 1 ATOM 1586 O O . GLN A 0 197 . 17.077 -8.005 9.438 1.00 98.26 197 A 1 ATOM 1587 C CG . GLN A 0 197 . 16.391 -11.059 8.419 1.00 98.26 197 A 1 ATOM 1588 C CD . GLN A 0 197 . 16.107 -12.150 7.404 1.00 98.26 197 A 1 ATOM 1589 N NE2 . GLN A 0 197 . 16.872 -12.156 6.338 1.00 98.26 197 A 1 ATOM 1590 O OE1 . GLN A 0 197 . 15.238 -12.999 7.520 1.00 98.26 197 A 1 ATOM 1591 N N . ALA A 0 198 . 14.876 -7.688 9.206 1.00 98.22 198 A 1 ATOM 1592 C CA . ALA A 0 198 . 15.037 -6.423 8.492 1.00 98.22 198 A 1 ATOM 1593 C C . ALA A 0 198 . 15.703 -5.336 9.351 1.00 98.22 198 A 1 ATOM 1594 C CB . ALA A 0 198 . 13.662 -5.972 7.997 1.00 98.22 198 A 1 ATOM 1595 O O . ALA A 0 198 . 16.502 -4.559 8.833 1.00 98.22 198 A 1 ATOM 1596 N N . PHE A 0 199 . 15.380 -5.285 10.646 1.00 97.88 199 A 1 ATOM 1597 C CA . PHE A 0 199 . 16.013 -4.369 11.590 1.00 97.88 199 A 1 ATOM 1598 C C . PHE A 0 199 . 17.496 -4.707 11.791 1.00 97.88 199 A 1 ATOM 1599 C CB . PHE A 0 199 . 15.233 -4.392 12.911 1.00 97.88 199 A 1 ATOM 1600 O O . PHE A 0 199 . 18.337 -3.825 11.643 1.00 97.88 199 A 1 ATOM 1601 C CG . PHE A 0 199 . 15.737 -3.389 13.928 1.00 97.88 199 A 1 ATOM 1602 C CD1 . PHE A 0 199 . 16.729 -3.758 14.856 1.00 97.88 199 A 1 ATOM 1603 C CD2 . PHE A 0 199 . 15.227 -2.077 13.933 1.00 97.88 199 A 1 ATOM 1604 C CE1 . PHE A 0 199 . 17.206 -2.817 15.785 1.00 97.88 199 A 1 ATOM 1605 C CE2 . PHE A 0 199 . 15.712 -1.134 14.856 1.00 97.88 199 A 1 ATOM 1606 C CZ . PHE A 0 199 . 16.705 -1.503 15.780 1.00 97.88 199 A 1 ATOM 1607 N N . ASP A 0 200 . 17.819 -5.973 12.060 1.00 97.94 200 A 1 ATOM 1608 C CA . ASP A 0 200 . 19.186 -6.442 12.305 1.00 97.94 200 A 1 ATOM 1609 C C . ASP A 0 200 . 20.072 -6.264 11.055 1.00 97.94 200 A 1 ATOM 1610 C CB . ASP A 0 200 . 19.160 -7.915 12.777 1.00 97.94 200 A 1 ATOM 1611 O O . ASP A 0 200 . 21.174 -5.721 11.159 1.00 97.94 200 A 1 ATOM 1612 C CG . ASP A 0 200 . 18.535 -8.158 14.169 1.00 97.94 200 A 1 ATOM 1613 O OD1 . ASP A 0 200 . 18.365 -7.189 14.944 1.00 97.94 200 A 1 ATOM 1614 O OD2 . ASP A 0 200 . 18.241 -9.339 14.493 1.00 97.94 200 A 1 ATOM 1615 N N . ASP A 0 201 . 19.570 -6.628 9.865 1.00 97.50 201 A 1 ATOM 1616 C CA . ASP A 0 201 . 20.271 -6.438 8.585 1.00 97.50 201 A 1 ATOM 1617 C C . ASP A 0 201 . 20.570 -4.944 8.331 1.00 97.50 201 A 1 ATOM 1618 C CB . ASP A 0 201 . 19.435 -6.977 7.397 1.00 97.50 201 A 1 ATOM 1619 O O . ASP A 0 201 . 21.642 -4.593 7.841 1.00 97.50 201 A 1 ATOM 1620 C CG . ASP A 0 201 . 19.266 -8.500 7.240 1.00 97.50 201 A 1 ATOM 1621 O OD1 . ASP A 0 201 . 19.936 -9.285 7.943 1.00 97.50 201 A 1 ATOM 1622 O OD2 . ASP A 0 201 . 18.495 -8.893 6.318 1.00 97.50 201 A 1 ATOM 1623 N N . ALA A 0 202 . 19.632 -4.046 8.656 1.00 96.90 202 A 1 ATOM 1624 C CA . ALA A 0 202 . 19.812 -2.609 8.461 1.00 96.90 202 A 1 ATOM 1625 C C . ALA A 0 202 . 20.720 -1.966 9.515 1.00 96.90 202 A 1 ATOM 1626 C CB . ALA A 0 202 . 18.438 -1.949 8.420 1.00 96.90 202 A 1 ATOM 1627 O O . ALA A 0 202 . 21.488 -1.071 9.177 1.00 96.90 202 A 1 ATOM 1628 N N . ILE A 0 203 . 20.676 -2.426 10.769 1.00 96.32 203 A 1 ATOM 1629 C CA . ILE A 0 203 . 21.610 -1.992 11.817 1.00 96.32 203 A 1 ATOM 1630 C C . ILE A 0 203 . 23.049 -2.348 11.436 1.00 96.32 203 A 1 ATOM 1631 C CB . ILE A 0 203 . 21.209 -2.602 13.181 1.00 96.32 203 A 1 ATOM 1632 O O . ILE A 0 203 . 23.936 -1.514 11.599 1.00 96.32 203 A 1 ATOM 1633 C CG1 . ILE A 0 203 . 19.965 -1.910 13.779 1.00 96.32 203 A 1 ATOM 1634 C CG2 . ILE A 0 203 . 22.354 -2.581 14.212 1.00 96.32 203 A 1 ATOM 1635 C CD1 . ILE A 0 203 . 20.163 -0.470 14.278 1.00 96.32 203 A 1 ATOM 1636 N N . ALA A 0 204 . 23.279 -3.547 10.893 1.00 96.43 204 A 1 ATOM 1637 C CA . ALA A 0 204 . 24.611 -4.002 10.494 1.00 96.43 204 A 1 ATOM 1638 C C . ALA A 0 204 . 25.250 -3.144 9.385 1.00 96.43 204 A 1 ATOM 1639 C CB . ALA A 0 204 . 24.494 -5.467 10.059 1.00 96.43 204 A 1 ATOM 1640 O O . ALA A 0 204 . 26.474 -3.086 9.287 1.00 96.43 204 A 1 ATOM 1641 N N . GLU A 0 205 . 24.437 -2.471 8.567 1.00 95.26 205 A 1 ATOM 1642 C CA . GLU A 0 205 . 24.892 -1.627 7.456 1.00 95.26 205 A 1 ATOM 1643 C C . GLU A 0 205 . 24.577 -0.134 7.661 1.00 95.26 205 A 1 ATOM 1644 C CB . GLU A 0 205 . 24.335 -2.168 6.124 1.00 95.26 205 A 1 ATOM 1645 O O . GLU A 0 205 . 24.745 0.660 6.733 1.00 95.26 205 A 1 ATOM 1646 C CG . GLU A 0 205 . 24.932 -3.535 5.740 1.00 95.26 205 A 1 ATOM 1647 C CD . GLU A 0 205 . 24.551 -3.984 4.315 1.00 95.26 205 A 1 ATOM 1648 O OE1 . GLU A 0 205 . 24.468 -5.213 4.078 1.00 95.26 205 A 1 ATOM 1649 O OE2 . GLU A 0 205 . 24.346 -3.118 3.432 1.00 95.26 205 A 1 ATOM 1650 N N . LEU A 0 206 . 24.140 0.282 8.856 1.00 91.97 206 A 1 ATOM 1651 C CA . LEU A 0 206 . 23.660 1.647 9.107 1.00 91.97 206 A 1 ATOM 1652 C C . LEU A 0 206 . 24.730 2.714 8.825 1.00 91.97 206 A 1 ATOM 1653 C CB . LEU A 0 206 . 23.135 1.736 10.551 1.00 91.97 206 A 1 ATOM 1654 O O . LEU A 0 206 . 24.410 3.766 8.276 1.00 91.97 206 A 1 ATOM 1655 C CG . LEU A 0 206 . 22.417 3.059 10.879 1.00 91.97 206 A 1 ATOM 1656 C CD1 . LEU A 0 206 . 21.151 3.258 10.039 1.00 91.97 206 A 1 ATOM 1657 C CD2 . LEU A 0 206 . 22.010 3.071 12.353 1.00 91.97 206 A 1 ATOM 1658 N N . ASP A 0 207 . 25.998 2.410 9.111 1.00 90.51 207 A 1 ATOM 1659 C CA . ASP A 0 207 . 27.141 3.305 8.874 1.00 90.51 207 A 1 ATOM 1660 C C . ASP A 0 207 . 27.391 3.599 7.381 1.00 90.51 207 A 1 ATOM 1661 C CB . ASP A 0 207 . 28.408 2.689 9.495 1.00 90.51 207 A 1 ATOM 1662 O O . ASP A 0 207 . 28.125 4.524 7.038 1.00 90.51 207 A 1 ATOM 1663 C CG . ASP A 0 207 . 28.381 2.587 11.025 1.00 90.51 207 A 1 ATOM 1664 O OD1 . ASP A 0 207 . 27.654 3.378 11.666 1.00 90.51 207 A 1 ATOM 1665 O OD2 . ASP A 0 207 . 29.118 1.720 11.545 1.00 90.51 207 A 1 ATOM 1666 N N . THR A 0 208 . 26.792 2.819 6.474 1.00 87.20 208 A 1 ATOM 1667 C CA . THR A 0 208 . 26.913 3.006 5.015 1.00 87.20 208 A 1 ATOM 1668 C C . THR A 0 208 . 25.858 3.949 4.434 1.00 87.20 208 A 1 ATOM 1669 C CB . THR A 0 208 . 26.866 1.668 4.261 1.00 87.20 208 A 1 ATOM 1670 O O . THR A 0 208 . 25.899 4.274 3.245 1.00 87.20 208 A 1 ATOM 1671 C CG2 . THR A 0 208 . 27.830 0.625 4.828 1.00 87.20 208 A 1 ATOM 1672 O OG1 . THR A 0 208 . 25.573 1.112 4.259 1.00 87.20 208 A 1 ATOM 1673 N N . LEU A 0 209 . 24.891 4.368 5.251 1.00 87.57 209 A 1 ATOM 1674 C CA . LEU A 0 209 . 23.729 5.118 4.805 1.00 87.57 209 A 1 ATOM 1675 C C . LEU A 0 209 . 24.092 6.573 4.476 1.00 87.57 209 A 1 ATOM 1676 C CB . LEU A 0 209 . 22.653 4.992 5.891 1.00 87.57 209 A 1 ATOM 1677 O O . LEU A 0 209 . 24.742 7.262 5.258 1.00 87.57 209 A 1 ATOM 1678 C CG . LEU A 0 209 . 21.262 5.491 5.485 1.00 87.57 209 A 1 ATOM 1679 C CD1 . LEU A 0 209 . 20.727 4.794 4.230 1.00 87.57 209 A 1 ATOM 1680 C CD2 . LEU A 0 209 . 20.302 5.200 6.630 1.00 87.57 209 A 1 ATOM 1681 N N . ASN A 0 210 . 23.635 7.057 3.319 1.00 86.98 210 A 1 ATOM 1682 C CA . ASN A 0 210 . 23.808 8.457 2.933 1.00 86.98 210 A 1 ATOM 1683 C C . ASN A 0 210 . 22.888 9.398 3.733 1.00 86.98 210 A 1 ATOM 1684 C CB . ASN A 0 210 . 23.659 8.606 1.407 1.00 86.98 210 A 1 ATOM 1685 O O . ASN A 0 210 . 21.837 8.989 4.233 1.00 86.98 210 A 1 ATOM 1686 C CG . ASN A 0 210 . 22.285 8.239 0.861 1.00 86.98 210 A 1 ATOM 1687 N ND2 . ASN A 0 210 . 22.233 7.535 -0.244 1.00 86.98 210 A 1 ATOM 1688 O OD1 . ASN A 0 210 . 21.238 8.561 1.395 1.00 86.98 210 A 1 ATOM 1689 N N . GLU A 0 211 . 23.269 10.676 3.818 1.00 86.05 211 A 1 ATOM 1690 C CA . GLU A 0 211 . 22.519 11.696 4.566 1.00 86.05 211 A 1 ATOM 1691 C C . GLU A 0 211 . 21.072 11.852 4.065 1.00 86.05 211 A 1 ATOM 1692 C CB . GLU A 0 211 . 23.255 13.048 4.504 1.00 86.05 211 A 1 ATOM 1693 O O . GLU A 0 211 . 20.155 11.972 4.879 1.00 86.05 211 A 1 ATOM 1694 C CG . GLU A 0 211 . 24.589 13.034 5.274 1.00 86.05 211 A 1 ATOM 1695 C CD . GLU A 0 211 . 25.292 14.405 5.331 1.00 86.05 211 A 1 ATOM 1696 O OE1 . GLU A 0 211 . 26.318 14.492 6.045 1.00 86.05 211 A 1 ATOM 1697 O OE2 . GLU A 0 211 . 24.821 15.359 4.671 1.00 86.05 211 A 1 ATOM 1698 N N . ASP A 0 212 . 20.851 11.758 2.748 1.00 86.72 212 A 1 ATOM 1699 C CA . ASP A 0 212 . 19.534 11.935 2.119 1.00 86.72 212 A 1 ATOM 1700 C C . ASP A 0 212 . 18.510 10.877 2.565 1.00 86.72 212 A 1 ATOM 1701 C CB . ASP A 0 212 . 19.678 11.885 0.587 1.00 86.72 212 A 1 ATOM 1702 O O . ASP A 0 212 . 17.332 11.180 2.748 1.00 86.72 212 A 1 ATOM 1703 C CG . ASP A 0 212 . 20.469 13.051 -0.017 1.00 86.72 212 A 1 ATOM 1704 O OD1 . ASP A 0 212 . 20.471 14.145 0.587 1.00 86.72 212 A 1 ATOM 1705 O OD2 . ASP A 0 212 . 21.049 12.834 -1.105 1.00 86.72 212 A 1 ATOM 1706 N N . SER A 0 213 . 18.948 9.630 2.769 1.00 89.91 213 A 1 ATOM 1707 C CA . SER A 0 213 . 18.082 8.508 3.168 1.00 89.91 213 A 1 ATOM 1708 C C . SER A 0 213 . 18.094 8.247 4.674 1.00 89.91 213 A 1 ATOM 1709 C CB . SER A 0 213 . 18.490 7.231 2.431 1.00 89.91 213 A 1 ATOM 1710 O O . SER A 0 213 . 17.283 7.452 5.162 1.00 89.91 213 A 1 ATOM 1711 O OG . SER A 0 213 . 18.479 7.446 1.036 1.00 89.91 213 A 1 ATOM 1712 N N . TYR A 0 214 . 19.001 8.889 5.421 1.00 91.29 214 A 1 ATOM 1713 C CA . TYR A 0 214 . 19.226 8.622 6.842 1.00 91.29 214 A 1 ATOM 1714 C C . TYR A 0 214 . 17.957 8.806 7.673 1.00 91.29 214 A 1 ATOM 1715 C CB . TYR A 0 214 . 20.374 9.493 7.364 1.00 91.29 214 A 1 ATOM 1716 O O . TYR A 0 214 . 17.553 7.916 8.427 1.00 91.29 214 A 1 ATOM 1717 C CG . TYR A 0 214 . 20.786 9.127 8.776 1.00 91.29 214 A 1 ATOM 1718 C CD1 . TYR A 0 214 . 20.200 9.783 9.877 1.00 91.29 214 A 1 ATOM 1719 C CD2 . TYR A 0 214 . 21.739 8.111 8.985 1.00 91.29 214 A 1 ATOM 1720 C CE1 . TYR A 0 214 . 20.568 9.424 11.188 1.00 91.29 214 A 1 ATOM 1721 C CE2 . TYR A 0 214 . 22.106 7.747 10.294 1.00 91.29 214 A 1 ATOM 1722 O OH . TYR A 0 214 . 21.877 8.059 12.660 1.00 91.29 214 A 1 ATOM 1723 C CZ . TYR A 0 214 . 21.523 8.405 11.396 1.00 91.29 214 A 1 ATOM 1724 N N . LYS A 0 215 . 17.278 9.943 7.493 1.00 93.89 215 A 1 ATOM 1725 C CA . LYS A 0 215 . 16.067 10.288 8.246 1.00 93.89 215 A 1 ATOM 1726 C C . LYS A 0 215 . 14.919 9.308 7.987 1.00 93.89 215 A 1 ATOM 1727 C CB . LYS A 0 215 . 15.675 11.727 7.895 1.00 93.89 215 A 1 ATOM 1728 O O . LYS A 0 215 . 14.283 8.850 8.933 1.00 93.89 215 A 1 ATOM 1729 C CG . LYS A 0 215 . 14.471 12.203 8.717 1.00 93.89 215 A 1 ATOM 1730 C CD . LYS A 0 215 . 14.102 13.631 8.316 1.00 93.89 215 A 1 ATOM 1731 C CE . LYS A 0 215 . 12.831 14.054 9.053 1.00 93.89 215 A 1 ATOM 1732 N NZ . LYS A 0 215 . 12.378 15.385 8.588 1.00 93.89 215 A 1 ATOM 1733 N N . ASP A 0 216 . 14.667 8.974 6.725 1.00 94.65 216 A 1 ATOM 1734 C CA . ASP A 0 216 . 13.555 8.093 6.359 1.00 94.65 216 A 1 ATOM 1735 C C . ASP A 0 216 . 13.807 6.654 6.818 1.00 94.65 216 A 1 ATOM 1736 C CB . ASP A 0 216 . 13.323 8.146 4.843 1.00 94.65 216 A 1 ATOM 1737 O O . ASP A 0 216 . 12.918 6.008 7.373 1.00 94.65 216 A 1 ATOM 1738 C CG . ASP A 0 216 . 12.689 9.456 4.360 1.00 94.65 216 A 1 ATOM 1739 O OD1 . ASP A 0 216 . 12.207 10.242 5.210 1.00 94.65 216 A 1 ATOM 1740 O OD2 . ASP A 0 216 . 12.644 9.626 3.124 1.00 94.65 216 A 1 ATOM 1741 N N . SER A 0 217 . 15.031 6.156 6.646 1.00 96.34 217 A 1 ATOM 1742 C CA . SER A 0 217 . 15.387 4.787 7.031 1.00 96.34 217 A 1 ATOM 1743 C C . SER A 0 217 . 15.324 4.600 8.542 1.00 96.34 217 A 1 ATOM 1744 C CB . SER A 0 217 . 16.791 4.434 6.549 1.00 96.34 217 A 1 ATOM 1745 O O . SER A 0 217 . 14.694 3.657 9.018 1.00 96.34 217 A 1 ATOM 1746 O OG . SER A 0 217 . 16.925 4.772 5.187 1.00 96.34 217 A 1 ATOM 1747 N N . THR A 0 218 . 15.908 5.527 9.308 1.00 96.41 218 A 1 ATOM 1748 C CA . THR A 0 218 . 15.899 5.462 10.778 1.00 96.41 218 A 1 ATOM 1749 C C . THR A 0 218 . 14.488 5.578 11.352 1.00 96.41 218 A 1 ATOM 1750 C CB . THR A 0 218 . 16.807 6.520 11.419 1.00 96.41 218 A 1 ATOM 1751 O O . THR A 0 218 . 14.156 4.847 12.286 1.00 96.41 218 A 1 ATOM 1752 C CG2 . THR A 0 218 . 18.284 6.233 11.155 1.00 96.41 218 A 1 ATOM 1753 O OG1 . THR A 0 218 . 16.524 7.810 10.935 1.00 96.41 218 A 1 ATOM 1754 N N . LEU A 0 219 . 13.616 6.403 10.758 1.00 97.26 219 A 1 ATOM 1755 C CA . LEU A 0 219 . 12.199 6.459 11.127 1.00 97.26 219 A 1 ATOM 1756 C C . LEU A 0 219 . 11.496 5.111 10.899 1.00 97.26 219 A 1 ATOM 1757 C CB . LEU A 0 219 . 11.519 7.592 10.338 1.00 97.26 219 A 1 ATOM 1758 O O . LEU A 0 219 . 10.730 4.662 11.750 1.00 97.26 219 A 1 ATOM 1759 C CG . LEU A 0 219 . 10.012 7.743 10.620 1.00 97.26 219 A 1 ATOM 1760 C CD1 . LEU A 0 219 . 9.725 8.099 12.081 1.00 97.26 219 A 1 ATOM 1761 C CD2 . LEU A 0 219 . 9.430 8.843 9.732 1.00 97.26 219 A 1 ATOM 1762 N N . ILE A 0 220 . 11.757 4.435 9.779 1.00 98.01 220 A 1 ATOM 1763 C CA . ILE A 0 220 . 11.148 3.127 9.500 1.00 98.01 220 A 1 ATOM 1764 C C . ILE A 0 220 . 11.718 2.038 10.421 1.00 98.01 220 A 1 ATOM 1765 C CB . ILE A 0 220 . 11.293 2.759 8.011 1.00 98.01 220 A 1 ATOM 1766 O O . ILE A 0 220 . 10.963 1.200 10.914 1.00 98.01 220 A 1 ATOM 1767 C CG1 . ILE A 0 220 . 10.570 3.779 7.101 1.00 98.01 220 A 1 ATOM 1768 C CG2 . ILE A 0 220 . 10.679 1.369 7.764 1.00 98.01 220 A 1 ATOM 1769 C CD1 . ILE A 0 220 . 11.006 3.694 5.632 1.00 98.01 220 A 1 ATOM 1770 N N . MET A 0 221 . 13.023 2.055 10.700 1.00 97.92 221 A 1 ATOM 1771 C CA . MET A 0 221 . 13.657 1.141 11.660 1.00 97.92 221 A 1 ATOM 1772 C C . MET A 0 221 . 13.075 1.309 13.067 1.00 97.92 221 A 1 ATOM 1773 C CB . MET A 0 221 . 15.170 1.381 11.695 1.00 97.92 221 A 1 ATOM 1774 O O . MET A 0 221 . 12.832 0.320 13.756 1.00 97.92 221 A 1 ATOM 1775 C CG . MET A 0 221 . 15.858 0.929 10.406 1.00 97.92 221 A 1 ATOM 1776 S SD . MET A 0 221 . 17.584 1.453 10.279 1.00 97.92 221 A 1 ATOM 1777 C CE . MET A 0 221 . 18.339 0.340 11.493 1.00 97.92 221 A 1 ATOM 1778 N N . GLN A 0 222 . 12.788 2.547 13.472 1.00 97.96 222 A 1 ATOM 1779 C CA . GLN A 0 222 . 12.098 2.844 14.723 1.00 97.96 222 A 1 ATOM 1780 C C . GLN A 0 222 . 10.704 2.193 14.761 1.00 97.96 222 A 1 ATOM 1781 C CB . GLN A 0 222 . 12.070 4.374 14.895 1.00 97.96 222 A 1 ATOM 1782 O O . GLN A 0 222 . 10.393 1.489 15.719 1.00 97.96 222 A 1 ATOM 1783 C CG . GLN A 0 222 . 11.329 4.860 16.141 1.00 97.96 222 A 1 ATOM 1784 C CD . GLN A 0 222 . 11.871 4.231 17.407 1.00 97.96 222 A 1 ATOM 1785 N NE2 . GLN A 0 222 . 10.981 3.837 18.284 1.00 97.96 222 A 1 ATOM 1786 O OE1 . GLN A 0 222 . 13.073 4.096 17.609 1.00 97.96 222 A 1 ATOM 1787 N N . LEU A 0 223 . 9.909 2.330 13.693 1.00 98.29 223 A 1 ATOM 1788 C CA . LEU A 0 223 . 8.590 1.686 13.586 1.00 98.29 223 A 1 ATOM 1789 C C . LEU A 0 223 . 8.670 0.149 13.615 1.00 98.29 223 A 1 ATOM 1790 C CB . LEU A 0 223 . 7.893 2.145 12.292 1.00 98.29 223 A 1 ATOM 1791 O O . LEU A 0 223 . 7.831 -0.501 14.234 1.00 98.29 223 A 1 ATOM 1792 C CG . LEU A 0 223 . 7.517 3.636 12.246 1.00 98.29 223 A 1 ATOM 1793 C CD1 . LEU A 0 223 . 7.018 3.991 10.842 1.00 98.29 223 A 1 ATOM 1794 C CD2 . LEU A 0 223 . 6.420 3.986 13.250 1.00 98.29 223 A 1 ATOM 1795 N N . LEU A 0 224 . 9.683 -0.444 12.973 1.00 98.33 224 A 1 ATOM 1796 C CA . LEU A 0 224 . 9.933 -1.890 13.036 1.00 98.33 224 A 1 ATOM 1797 C C . LEU A 0 224 . 10.197 -2.350 14.475 1.00 98.33 224 A 1 ATOM 1798 C CB . LEU A 0 224 . 11.131 -2.256 12.138 1.00 98.33 224 A 1 ATOM 1799 O O . LEU A 0 224 . 9.623 -3.346 14.916 1.00 98.33 224 A 1 ATOM 1800 C CG . LEU A 0 224 . 10.807 -2.332 10.639 1.00 98.33 224 A 1 ATOM 1801 C CD1 . LEU A 0 224 . 12.099 -2.402 9.825 1.00 98.33 224 A 1 ATOM 1802 C CD2 . LEU A 0 224 . 9.996 -3.589 10.322 1.00 98.33 224 A 1 ATOM 1803 N N . ARG A 0 225 . 11.034 -1.616 15.214 1.00 97.45 225 A 1 ATOM 1804 C CA . ARG A 0 225 . 11.340 -1.906 16.620 1.00 97.45 225 A 1 ATOM 1805 C C . ARG A 0 225 . 10.108 -1.783 17.517 1.00 97.45 225 A 1 ATOM 1806 C CB . ARG A 0 225 . 12.449 -0.957 17.084 1.00 97.45 225 A 1 ATOM 1807 O O . ARG A 0 225 . 9.906 -2.620 18.397 1.00 97.45 225 A 1 ATOM 1808 C CG . ARG A 0 225 . 12.987 -1.352 18.467 1.00 97.45 225 A 1 ATOM 1809 C CD . ARG A 0 225 . 13.958 -0.294 18.989 1.00 97.45 225 A 1 ATOM 1810 N NE . ARG A 0 225 . 13.247 0.917 19.440 1.00 97.45 225 A 1 ATOM 1811 N NH1 . ARG A 0 225 . 15.061 2.327 19.484 1.00 97.45 225 A 1 ATOM 1812 N NH2 . ARG A 0 225 . 13.086 3.065 20.165 1.00 97.45 225 A 1 ATOM 1813 C CZ . ARG A 0 225 . 13.796 2.089 19.690 1.00 97.45 225 A 1 ATOM 1814 N N . ASP A 0 226 . 9.288 -0.762 17.294 1.00 97.69 226 A 1 ATOM 1815 C CA . ASP A 0 226 . 8.077 -0.531 18.085 1.00 97.69 226 A 1 ATOM 1816 C C . ASP A 0 226 . 7.055 -1.658 17.863 1.00 97.69 226 A 1 ATOM 1817 C CB . ASP A 0 226 . 7.511 0.863 17.769 1.00 97.69 226 A 1 ATOM 1818 O O . ASP A 0 226 . 6.525 -2.207 18.830 1.00 97.69 226 A 1 ATOM 1819 C CG . ASP A 0 226 . 8.455 2.001 18.195 1.00 97.69 226 A 1 ATOM 1820 O OD1 . ASP A 0 226 . 9.394 1.755 18.997 1.00 97.69 226 A 1 ATOM 1821 O OD2 . ASP A 0 226 . 8.280 3.141 17.703 1.00 97.69 226 A 1 ATOM 1822 N N . ASN A 0 227 . 6.878 -2.103 16.614 1.00 96.52 227 A 1 ATOM 1823 C CA . ASN A 0 227 . 6.057 -3.272 16.292 1.00 96.52 227 A 1 ATOM 1824 C C . ASN A 0 227 . 6.586 -4.559 16.939 1.00 96.52 227 A 1 ATOM 1825 C CB . ASN A 0 227 . 5.997 -3.445 14.769 1.00 96.52 227 A 1 ATOM 1826 O O . ASN A 0 227 . 5.811 -5.323 17.504 1.00 96.52 227 A 1 ATOM 1827 C CG . ASN A 0 227 . 5.031 -2.509 14.073 1.00 96.52 227 A 1 ATOM 1828 N ND2 . ASN A 0 227 . 4.916 -2.636 12.774 1.00 96.52 227 A 1 ATOM 1829 O OD1 . ASN A 0 227 . 4.340 -1.687 14.647 1.00 96.52 227 A 1 ATOM 1830 N N . LEU A 0 228 . 7.902 -4.799 16.894 1.00 96.40 228 A 1 ATOM 1831 C CA . LEU A 0 228 . 8.512 -5.954 17.563 1.00 96.40 228 A 1 ATOM 1832 C C . LEU A 0 228 . 8.234 -5.954 19.065 1.00 96.40 228 A 1 ATOM 1833 C CB . LEU A 0 228 . 10.032 -5.951 17.330 1.00 96.40 228 A 1 ATOM 1834 O O . LEU A 0 228 . 7.940 -7.003 19.631 1.00 96.40 228 A 1 ATOM 1835 C CG . LEU A 0 228 . 10.447 -6.419 15.932 1.00 96.40 228 A 1 ATOM 1836 C CD1 . LEU A 0 228 . 11.923 -6.104 15.697 1.00 96.40 228 A 1 ATOM 1837 C CD2 . LEU A 0 228 . 10.241 -7.926 15.788 1.00 96.40 228 A 1 ATOM 1838 N N . THR A 0 229 . 8.307 -4.788 19.703 1.00 95.58 229 A 1 ATOM 1839 C CA . THR A 0 229 . 8.042 -4.650 21.140 1.00 95.58 229 A 1 ATOM 1840 C C . THR A 0 229 . 6.587 -5.002 21.447 1.00 95.58 229 A 1 ATOM 1841 C CB . THR A 0 229 . 8.385 -3.232 21.619 1.00 95.58 229 A 1 ATOM 1842 O O . THR A 0 229 . 6.340 -5.837 22.311 1.00 95.58 229 A 1 ATOM 1843 C CG2 . THR A 0 229 . 8.227 -3.072 23.130 1.00 95.58 229 A 1 ATOM 1844 O OG1 . THR A 0 229 . 9.728 -2.929 21.293 1.00 95.58 229 A 1 ATOM 1845 N N . LEU A 0 230 . 5.642 -4.445 20.684 1.00 94.36 230 A 1 ATOM 1846 C CA . LEU A 0 230 . 4.210 -4.715 20.836 1.00 94.36 230 A 1 ATOM 1847 C C . LEU A 0 230 . 3.866 -6.201 20.633 1.00 94.36 230 A 1 ATOM 1848 C CB . LEU A 0 230 . 3.464 -3.818 19.831 1.00 94.36 230 A 1 ATOM 1849 O O . LEU A 0 230 . 3.191 -6.815 21.452 1.00 94.36 230 A 1 ATOM 1850 C CG . LEU A 0 230 . 1.932 -3.956 19.871 1.00 94.36 230 A 1 ATOM 1851 C CD1 . LEU A 0 230 . 1.353 -3.448 21.192 1.00 94.36 230 A 1 ATOM 1852 C CD2 . LEU A 0 230 . 1.327 -3.139 18.726 1.00 94.36 230 A 1 ATOM 1853 N N . TRP A 0 231 . 4.354 -6.812 19.555 1.00 94.84 231 A 1 ATOM 1854 C CA . TRP A 0 231 . 3.978 -8.188 19.218 1.00 94.84 231 A 1 ATOM 1855 C C . TRP A 0 231 . 4.639 -9.225 20.126 1.00 94.84 231 A 1 ATOM 1856 C CB . TRP A 0 231 . 4.320 -8.440 17.751 1.00 94.84 231 A 1 ATOM 1857 O O . TRP A 0 231 . 4.063 -10.279 20.390 1.00 94.84 231 A 1 ATOM 1858 C CG . TRP A 0 231 . 3.660 -7.525 16.767 1.00 94.84 231 A 1 ATOM 1859 C CD1 . TRP A 0 231 . 2.491 -6.867 16.950 1.00 94.84 231 A 1 ATOM 1860 C CD2 . TRP A 0 231 . 4.118 -7.156 15.434 1.00 94.84 231 A 1 ATOM 1861 C CE2 . TRP A 0 231 . 3.146 -6.294 14.846 1.00 94.84 231 A 1 ATOM 1862 C CE3 . TRP A 0 231 . 5.258 -7.469 14.662 1.00 94.84 231 A 1 ATOM 1863 N NE1 . TRP A 0 231 . 2.182 -6.144 15.818 1.00 94.84 231 A 1 ATOM 1864 C CH2 . TRP A 0 231 . 4.423 -6.129 12.797 1.00 94.84 231 A 1 ATOM 1865 C CZ2 . TRP A 0 231 . 3.282 -5.790 13.545 1.00 94.84 231 A 1 ATOM 1866 C CZ3 . TRP A 0 231 . 5.414 -6.956 13.359 1.00 94.84 231 A 1 ATOM 1867 N N . THR A 0 232 . 5.843 -8.946 20.630 1.00 90.17 232 A 1 ATOM 1868 C CA . THR A 0 232 . 6.501 -9.837 21.597 1.00 90.17 232 A 1 ATOM 1869 C C . THR A 0 232 . 5.853 -9.775 22.977 1.00 90.17 232 A 1 ATOM 1870 C CB . THR A 0 232 . 8.010 -9.593 21.708 1.00 90.17 232 A 1 ATOM 1871 O O . THR A 0 232 . 5.777 -10.818 23.625 1.00 90.17 232 A 1 ATOM 1872 C CG2 . THR A 0 232 . 8.755 -9.991 20.431 1.00 90.17 232 A 1 ATOM 1873 O OG1 . THR A 0 232 . 8.321 -8.251 21.976 1.00 90.17 232 A 1 ATOM 1874 N N . SER A 0 233 . 5.324 -8.620 23.407 1.00 86.04 233 A 1 ATOM 1875 C CA . SER A 0 233 . 4.519 -8.548 24.635 1.00 86.04 233 A 1 ATOM 1876 C C . SER A 0 233 . 3.198 -9.305 24.512 1.00 86.04 233 A 1 ATOM 1877 C CB . SER A 0 233 . 4.267 -7.105 25.085 1.00 86.04 233 A 1 ATOM 1878 O O . SER A 0 233 . 2.833 -10.014 25.446 1.00 86.04 233 A 1 ATOM 1879 O OG . SER A 0 233 . 3.724 -6.260 24.090 1.00 86.04 233 A 1 ATOM 1880 N N . ASP A 0 234 . 2.532 -9.228 23.355 1.00 78.33 234 A 1 ATOM 1881 C CA . ASP A 0 234 . 1.272 -9.948 23.116 1.00 78.33 234 A 1 ATOM 1882 C C . ASP A 0 234 . 1.485 -11.473 23.184 1.00 78.33 234 A 1 ATOM 1883 C CB . ASP A 0 234 . 0.673 -9.528 21.756 1.00 78.33 234 A 1 ATOM 1884 O O . ASP A 0 234 . 0.685 -12.193 23.773 1.00 78.33 234 A 1 ATOM 1885 C CG . ASP A 0 234 . 0.136 -8.084 21.694 1.00 78.33 234 A 1 ATOM 1886 O OD1 . ASP A 0 234 . 0.134 -7.396 22.741 1.00 78.33 234 A 1 ATOM 1887 O OD2 . ASP A 0 234 . -0.268 -7.658 20.581 1.00 78.33 234 A 1 ATOM 1888 N N . THR A 0 235 . 2.619 -11.969 22.669 1.00 70.99 235 A 1 ATOM 1889 C CA . THR A 0 235 . 2.921 -13.415 22.677 1.00 70.99 235 A 1 ATOM 1890 C C . THR A 0 235 . 3.286 -13.939 24.075 1.00 70.99 235 A 1 ATOM 1891 C CB . THR A 0 235 . 4.048 -13.787 21.692 1.00 70.99 235 A 1 ATOM 1892 O O . THR A 0 235 . 2.994 -15.085 24.395 1.00 70.99 235 A 1 ATOM 1893 C CG2 . THR A 0 235 . 3.883 -15.215 21.172 1.00 70.99 235 A 1 ATOM 1894 O OG1 . THR A 0 235 . 4.104 -12.996 20.518 1.00 70.99 235 A 1 ATOM 1895 N N . GLN A 0 236 . 3.917 -13.118 24.926 1.00 61.66 236 A 1 ATOM 1896 C CA . GLN A 0 236 . 4.255 -13.509 26.306 1.00 61.66 236 A 1 ATOM 1897 C C . GLN A 0 236 . 3.039 -13.485 27.244 1.00 61.66 236 A 1 ATOM 1898 C CB . GLN A 0 236 . 5.367 -12.602 26.858 1.00 61.66 236 A 1 ATOM 1899 O O . GLN A 0 236 . 3.024 -14.224 28.225 1.00 61.66 236 A 1 ATOM 1900 C CG . GLN A 0 236 . 6.723 -12.899 26.206 1.00 61.66 236 A 1 ATOM 1901 C CD . GLN A 0 236 . 7.840 -11.976 26.689 1.00 61.66 236 A 1 ATOM 1902 N NE2 . GLN A 0 236 . 8.917 -11.871 25.942 1.00 61.66 236 A 1 ATOM 1903 O OE1 . GLN A 0 236 . 7.804 -11.339 27.728 1.00 61.66 236 A 1 ATOM 1904 N N . GLY A 0 237 . 2.026 -12.663 26.947 1.00 54.95 237 A 1 ATOM 1905 C CA . GLY A 0 237 . 0.768 -12.633 27.697 1.00 54.95 237 A 1 ATOM 1906 C C . GLY A 0 237 . -0.069 -13.906 27.532 1.00 54.95 237 A 1 ATOM 1907 O O . GLY A 0 237 . -0.683 -14.346 28.498 1.00 54.95 237 A 1 ATOM 1908 N N . ASP A 0 238 . -0.032 -14.532 26.352 1.00 50.56 238 A 1 ATOM 1909 C CA . ASP A 0 238 . -0.772 -15.772 26.067 1.00 50.56 238 A 1 ATOM 1910 C C . ASP A 0 238 . -0.076 -17.044 26.603 1.00 50.56 238 A 1 ATOM 1911 C CB . ASP A 0 238 . -1.016 -15.884 24.548 1.00 50.56 238 A 1 ATOM 1912 O O . ASP A 0 238 . -0.724 -18.075 26.782 1.00 50.56 238 A 1 ATOM 1913 C CG . ASP A 0 238 . -2.137 -14.986 23.997 1.00 50.56 238 A 1 ATOM 1914 O OD1 . ASP A 0 238 . -2.976 -14.497 24.787 1.00 50.56 238 A 1 ATOM 1915 O OD2 . ASP A 0 238 . -2.193 -14.856 22.750 1.00 50.56 238 A 1 ATOM 1916 N N . GLU A 0 239 . 1.232 -16.997 26.888 1.00 44.31 239 A 1 ATOM 1917 C CA . GLU A 0 239 . 1.988 -18.138 27.444 1.00 44.31 239 A 1 ATOM 1918 C C . GLU A 0 239 . 2.012 -18.175 28.986 1.00 44.31 239 A 1 ATOM 1919 C CB . GLU A 0 239 . 3.409 -18.192 26.847 1.00 44.31 239 A 1 ATOM 1920 O O . GLU A 0 239 . 2.486 -19.149 29.579 1.00 44.31 239 A 1 ATOM 1921 C CG . GLU A 0 239 . 3.409 -18.630 25.369 1.00 44.31 239 A 1 ATOM 1922 C CD . GLU A 0 239 . 4.816 -18.834 24.768 1.00 44.31 239 A 1 ATOM 1923 O OE1 . GLU A 0 239 . 4.888 -19.306 23.606 1.00 44.31 239 A 1 ATOM 1924 O OE2 . GLU A 0 239 . 5.831 -18.552 25.450 1.00 44.31 239 A 1 ATOM 1925 N N . ALA A 0 240 . 1.475 -17.156 29.660 1.00 39.51 240 A 1 ATOM 1926 C CA . ALA A 0 240 . 1.469 -17.053 31.115 1.00 39.51 240 A 1 ATOM 1927 C C . ALA A 0 240 . 0.108 -17.426 31.728 1.00 39.51 240 A 1 ATOM 1928 C CB . ALA A 0 240 . 1.970 -15.658 31.514 1.00 39.51 240 A 1 ATOM 1929 O O . ALA A 0 240 . -0.522 -16.580 32.343 1.00 39.51 240 A 1 ATOM 1930 N N . GLU A 0 241 . -0.325 -18.687 31.591 1.00 32.90 241 A 1 ATOM 1931 C CA . GLU A 0 241 . -1.137 -19.384 32.614 1.00 32.90 241 A 1 ATOM 1932 C C . GLU A 0 241 . -1.294 -20.897 32.315 1.00 32.90 241 A 1 ATOM 1933 C CB . GLU A 0 241 . -2.515 -18.696 32.851 1.00 32.90 241 A 1 ATOM 1934 O O . GLU A 0 241 . -2.293 -21.346 31.749 1.00 32.90 241 A 1 ATOM 1935 C CG . GLU A 0 241 . -2.569 -17.970 34.214 1.00 32.90 241 A 1 ATOM 1936 C CD . GLU A 0 241 . -3.856 -17.154 34.436 1.00 32.90 241 A 1 ATOM 1937 O OE1 . GLU A 0 241 . -3.786 -16.140 35.172 1.00 32.90 241 A 1 ATOM 1938 O OE2 . GLU A 0 241 . -4.927 -17.589 33.953 1.00 32.90 241 A 1 ATOM 1939 N N . PRO A 0 242 . -0.345 -21.754 32.736 1.00 38.37 242 A 1 ATOM 1940 C CA . PRO A 0 242 . -0.659 -23.119 33.126 1.00 38.37 242 A 1 ATOM 1941 C C . PRO A 0 242 . -1.132 -23.126 34.586 1.00 38.37 242 A 1 ATOM 1942 C CB . PRO A 0 242 . 0.610 -23.949 32.911 1.00 38.37 242 A 1 ATOM 1943 O O . PRO A 0 242 . -0.432 -22.669 35.489 1.00 38.37 242 A 1 ATOM 1944 C CG . PRO A 0 242 . 1.641 -22.949 32.376 1.00 38.37 242 A 1 ATOM 1945 C CD . PRO A 0 242 . 1.089 -21.572 32.756 1.00 38.37 242 A 1 ATOM 1946 N N . GLN A 0 243 . -2.336 -23.663 34.767 1.00 36.51 243 A 1 ATOM 1947 C CA . GLN A 0 243 . -3.062 -23.923 36.010 1.00 36.51 243 A 1 ATOM 1948 C C . GLN A 0 243 . -2.228 -24.363 37.226 1.00 36.51 243 A 1 ATOM 1949 C CB . GLN A 0 243 . -4.074 -25.044 35.709 1.00 36.51 243 A 1 ATOM 1950 O O . GLN A 0 243 . -1.395 -25.262 37.149 1.00 36.51 243 A 1 ATOM 1951 C CG . GLN A 0 243 . -5.367 -24.514 35.082 1.00 36.51 243 A 1 ATOM 1952 C CD . GLN A 0 243 . -6.258 -25.615 34.514 1.00 36.51 243 A 1 ATOM 1953 N NE2 . GLN A 0 243 . -7.532 -25.342 34.341 1.00 36.51 243 A 1 ATOM 1954 O OE1 . GLN A 0 243 . -5.849 -26.714 34.172 1.00 36.51 243 A 1 ATOM 1955 N N . GLU A 0 244 . -2.606 -23.767 38.360 1.00 37.02 244 A 1 ATOM 1956 C CA . GLU A 0 244 . -2.869 -24.388 39.668 1.00 37.02 244 A 1 ATOM 1957 C C . GLU A 0 244 . -1.974 -25.558 40.126 1.00 37.02 244 A 1 ATOM 1958 C CB . GLU A 0 244 . -4.354 -24.798 39.762 1.00 37.02 244 A 1 ATOM 1959 O O . GLU A 0 244 . -2.185 -26.721 39.790 1.00 37.02 244 A 1 ATOM 1960 C CG . GLU A 0 244 . -5.337 -23.618 39.639 1.00 37.02 244 A 1 ATOM 1961 C CD . GLU A 0 244 . -6.798 -24.005 39.942 1.00 37.02 244 A 1 ATOM 1962 O OE1 . GLU A 0 244 . -7.612 -23.072 40.127 1.00 37.02 244 A 1 ATOM 1963 O OE2 . GLU A 0 244 . -7.111 -25.217 39.978 1.00 37.02 244 A 1 ATOM 1964 N N . GLY A 0 245 . -1.092 -25.263 41.080 1.00 38.52 245 A 1 ATOM 1965 C CA . GLY A 0 245 . -0.896 -26.109 42.261 1.00 38.52 245 A 1 ATOM 1966 C C . GLY A 0 245 . -1.140 -25.213 43.478 1.00 38.52 245 A 1 ATOM 1967 O O . GLY A 0 245 . -0.571 -24.132 43.544 1.00 38.52 245 A 1 ATOM 1968 N N . GLY A 0 246 . -2.029 -25.498 44.421 1.00 37.96 246 A 1 ATOM 1969 C CA . GLY A 0 246 . -2.500 -26.790 44.894 1.00 37.96 246 A 1 ATOM 1970 C C . GLY A 0 246 . -2.126 -26.859 46.369 1.00 37.96 246 A 1 ATOM 1971 O O . GLY A 0 246 . -1.100 -27.437 46.688 1.00 37.96 246 A 1 ATOM 1972 N N . ASP A 0 247 . -2.931 -26.238 47.232 1.00 42.54 247 A 1 ATOM 1973 C CA . ASP A 0 247 . -2.817 -26.352 48.689 1.00 42.54 247 A 1 ATOM 1974 C C . ASP A 0 247 . -4.228 -26.532 49.266 1.00 42.54 247 A 1 ATOM 1975 C CB . ASP A 0 247 . -2.116 -25.122 49.309 1.00 42.54 247 A 1 ATOM 1976 O O . ASP A 0 247 . -5.006 -25.581 49.348 1.00 42.54 247 A 1 ATOM 1977 C CG . ASP A 0 247 . -0.585 -25.220 49.413 1.00 42.54 247 A 1 ATOM 1978 O OD1 . ASP A 0 247 . -0.047 -26.349 49.450 1.00 42.54 247 A 1 ATOM 1979 O OD2 . ASP A 0 247 . 0.043 -24.144 49.554 1.00 42.54 247 A 1 ATOM 1980 N N . ASN A 0 248 . -4.565 -27.776 49.609 1.00 52.43 248 A 1 ATOM 1981 C CA . ASN A 0 248 . -5.544 -28.132 50.639 1.00 52.43 248 A 1 ATOM 1982 C C . ASN A 0 248 . -5.243 -29.540 51.157 1.00 52.43 248 A 1 ATOM 1983 C CB . ASN A 0 248 . -6.996 -27.994 50.125 1.00 52.43 248 A 1 ATOM 1984 O O . ASN A 0 248 . -5.248 -30.482 50.332 1.00 52.43 248 A 1 ATOM 1985 C CG . ASN A 0 248 . -7.748 -26.778 50.650 1.00 52.43 248 A 1 ATOM 1986 N ND2 . ASN A 0 248 . -8.990 -26.636 50.252 1.00 52.43 248 A 1 ATOM 1987 O OD1 . ASN A 0 248 . -7.312 -25.960 51.441 1.00 52.43 248 A 1 ATOM 1988 O OXT . ASN A 0 248 . -5.025 -29.638 52.381 1.00 52.43 248 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 93.47 # loop_ _atom_type.symbol C N O S #