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 GLN 0 3 GLN 0 4 PRO 0 5 THR 0 6 ILE 0 7 LEU 0 8 ARG 0 9 ILE 0 10 ALA 0 11 ILE 0 12 VAL 0 13 GLY 0 14 SER 0 15 GLY 0 16 GLY 0 17 VAL 0 18 GLY 0 19 LYS 0 20 SER 0 21 SER 0 22 LEU 0 23 THR 0 24 LEU 0 25 GLN 0 26 PHE 0 27 VAL 0 28 TYR 0 29 SER 0 30 GLU 0 31 PHE 0 32 ILE 0 33 GLN 0 34 ASP 0 35 TYR 0 36 GLU 0 37 PRO 0 38 THR 0 39 LYS 0 40 ALA 0 41 ASN 0 42 SER 0 43 TYR 0 44 ARG 0 45 ARG 0 46 LYS 0 47 MET 0 48 THR 0 49 LEU 0 50 ASP 0 51 GLY 0 52 VAL 0 53 PRO 0 54 LEU 0 55 GLN 0 56 PHE 0 57 ASP 0 58 ILE 0 59 LEU 0 60 ASP 0 61 THR 0 62 ALA 0 63 GLY 0 64 GLN 0 65 GLU 0 66 ASP 0 67 TYR 0 68 ARG 0 69 GLY 0 70 ILE 0 71 ARG 0 72 ASP 0 73 TYR 0 74 PHE 0 75 PHE 0 76 LYS 0 77 ILE 0 78 SER 0 79 GLU 0 80 GLY 0 81 PHE 0 82 ILE 0 83 LEU 0 84 VAL 0 85 PHE 0 86 ALA 0 87 ILE 0 88 ASP 0 89 ASP 0 90 SER 0 91 GLU 0 92 SER 0 93 VAL 0 94 ASN 0 95 SER 0 96 LEU 0 97 ALA 0 98 THR 0 99 PHE 0 100 ARG 0 101 GLU 0 102 HIS 0 103 ILE 0 104 LEU 0 105 ARG 0 106 ILE 0 107 LYS 0 108 GLN 0 109 SER 0 110 ASP 0 111 HIS 0 112 VAL 0 113 PRO 0 114 MET 0 115 LEU 0 116 ILE 0 117 VAL 0 118 ALA 0 119 ASN 0 120 LYS 0 121 CYS 0 122 ASP 0 123 LEU 0 124 LYS 0 125 GLY 0 126 CYS 0 127 THR 0 128 ARG 0 129 ASN 0 130 ASN 0 131 TYR 0 132 ILE 0 133 SER 0 134 GLN 0 135 GLY 0 136 LYS 0 137 GLN 0 138 TYR 0 139 ALA 0 140 ASP 0 141 ASP 0 142 TRP 0 143 HIS 0 144 LEU 0 145 ASP 0 146 PHE 0 147 ILE 0 148 GLU 0 149 THR 0 150 SER 0 151 ALA 0 152 LYS 0 153 THR 0 154 TYR 0 155 SER 0 156 ASP 0 157 ALA 0 158 GLU 0 159 ARG 0 160 VAL 0 161 ASN 0 162 ASN 0 163 TRP 0 164 SER 0 165 THR 0 166 PHE 0 167 LEU 0 168 ILE 0 169 VAL 0 170 PHE 0 171 LEU 0 172 GLU 0 173 ILE 0 174 GLY 0 175 LYS 0 176 LYS 0 177 ILE 0 178 ARG 0 179 GLU 0 180 SER 0 181 HIS 0 182 MET 0 183 ALA 0 184 SER 0 185 ILE 0 186 GLN 0 187 TYR 0 188 PRO 0 189 ARG 0 190 LYS 0 191 VAL 0 192 GLU 0 193 ASN 0 194 TYR 0 195 LYS 0 196 ARG 0 197 ARG 0 198 LYS 0 199 LYS 0 200 CYS 0 201 THR 0 202 ILE 0 203 LEU # 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 . -21.048 -18.962 13.841 1.00 64.43 1 A 1 ATOM 2 C CA . MET A 0 1 . -19.749 -18.295 13.594 1.00 64.43 1 A 1 ATOM 3 C C . MET A 0 1 . -20.012 -16.829 13.304 1.00 64.43 1 A 1 ATOM 4 C CB . MET A 0 1 . -18.995 -18.923 12.413 1.00 64.43 1 A 1 ATOM 5 O O . MET A 0 1 . -20.943 -16.549 12.558 1.00 64.43 1 A 1 ATOM 6 C CG . MET A 0 1 . -18.282 -20.219 12.807 1.00 64.43 1 A 1 ATOM 7 S SD . MET A 0 1 . -17.344 -20.946 11.439 1.00 64.43 1 A 1 ATOM 8 C CE . MET A 0 1 . -18.241 -22.504 11.196 1.00 64.43 1 A 1 ATOM 9 N N . GLN A 0 2 . -19.246 -15.915 13.902 1.00 74.69 2 A 1 ATOM 10 C CA . GLN A 0 2 . -19.329 -14.485 13.588 1.00 74.69 2 A 1 ATOM 11 C C . GLN A 0 2 . -18.903 -14.269 12.127 1.00 74.69 2 A 1 ATOM 12 C CB . GLN A 0 2 . -18.442 -13.720 14.584 1.00 74.69 2 A 1 ATOM 13 O O . GLN A 0 2 . -17.889 -14.821 11.699 1.00 74.69 2 A 1 ATOM 14 C CG . GLN A 0 2 . -18.571 -12.189 14.499 1.00 74.69 2 A 1 ATOM 15 C CD . GLN A 0 2 . -17.720 -11.484 15.556 1.00 74.69 2 A 1 ATOM 16 N NE2 . GLN A 0 2 . -18.064 -10.281 15.957 1.00 74.69 2 A 1 ATOM 17 O OE1 . GLN A 0 2 . -16.737 -12.006 16.047 1.00 74.69 2 A 1 ATOM 18 N N . GLN A 0 3 . -19.694 -13.527 11.347 1.00 86.01 3 A 1 ATOM 19 C CA . GLN A 0 3 . -19.304 -13.177 9.980 1.00 86.01 3 A 1 ATOM 20 C C . GLN A 0 3 . -18.093 -12.232 10.023 1.00 86.01 3 A 1 ATOM 21 C CB . GLN A 0 3 . -20.468 -12.538 9.210 1.00 86.01 3 A 1 ATOM 22 O O . GLN A 0 3 . -18.078 -11.330 10.863 1.00 86.01 3 A 1 ATOM 23 C CG . GLN A 0 3 . -21.546 -13.566 8.825 1.00 86.01 3 A 1 ATOM 24 C CD . GLN A 0 3 . -22.617 -12.985 7.903 1.00 86.01 3 A 1 ATOM 25 N NE2 . GLN A 0 3 . -23.445 -13.809 7.300 1.00 86.01 3 A 1 ATOM 26 O OE1 . GLN A 0 3 . -22.735 -11.793 7.696 1.00 86.01 3 A 1 ATOM 27 N N . PRO A 0 4 . -17.078 -12.434 9.164 1.00 90.14 4 A 1 ATOM 28 C CA . PRO A 0 4 . -15.899 -11.584 9.168 1.00 90.14 4 A 1 ATOM 29 C C . PRO A 0 4 . -16.249 -10.167 8.713 1.00 90.14 4 A 1 ATOM 30 C CB . PRO A 0 4 . -14.895 -12.256 8.226 1.00 90.14 4 A 1 ATOM 31 O O . PRO A 0 4 . -17.002 -9.986 7.753 1.00 90.14 4 A 1 ATOM 32 C CG . PRO A 0 4 . -15.790 -13.015 7.247 1.00 90.14 4 A 1 ATOM 33 C CD . PRO A 0 4 . -16.979 -13.436 8.113 1.00 90.14 4 A 1 ATOM 34 N N . THR A 0 5 . -15.650 -9.167 9.354 1.00 92.28 5 A 1 ATOM 35 C CA . THR A 0 5 . -15.689 -7.789 8.858 1.00 92.28 5 A 1 ATOM 36 C C . THR A 0 5 . -14.865 -7.715 7.577 1.00 92.28 5 A 1 ATOM 37 C CB . THR A 0 5 . -15.155 -6.801 9.899 1.00 92.28 5 A 1 ATOM 38 O O . THR A 0 5 . -13.676 -8.041 7.578 1.00 92.28 5 A 1 ATOM 39 C CG2 . THR A 0 5 . -15.242 -5.346 9.439 1.00 92.28 5 A 1 ATOM 40 O OG1 . THR A 0 5 . -15.919 -6.903 11.078 1.00 92.28 5 A 1 ATOM 41 N N . ILE A 0 6 . -15.497 -7.310 6.478 1.00 95.23 6 A 1 ATOM 42 C CA . ILE A 0 6 . -14.833 -7.158 5.182 1.00 95.23 6 A 1 ATOM 43 C C . ILE A 0 6 . -14.149 -5.791 5.140 1.00 95.23 6 A 1 ATOM 44 C CB . ILE A 0 6 . -15.821 -7.364 4.011 1.00 95.23 6 A 1 ATOM 45 O O . ILE A 0 6 . -14.776 -4.790 5.476 1.00 95.23 6 A 1 ATOM 46 C CG1 . ILE A 0 6 . -16.484 -8.761 4.101 1.00 95.23 6 A 1 ATOM 47 C CG2 . ILE A 0 6 . -15.091 -7.191 2.665 1.00 95.23 6 A 1 ATOM 48 C CD1 . ILE A 0 6 . -17.585 -9.009 3.062 1.00 95.23 6 A 1 ATOM 49 N N . LEU A 0 7 . -12.883 -5.770 4.729 1.00 96.52 7 A 1 ATOM 50 C CA . LEU A 0 7 . -12.075 -4.574 4.512 1.00 96.52 7 A 1 ATOM 51 C C . LEU A 0 7 . -11.683 -4.526 3.036 1.00 96.52 7 A 1 ATOM 52 C CB . LEU A 0 7 . -10.824 -4.611 5.414 1.00 96.52 7 A 1 ATOM 53 O O . LEU A 0 7 . -10.938 -5.390 2.567 1.00 96.52 7 A 1 ATOM 54 C CG . LEU A 0 7 . -11.090 -4.825 6.914 1.00 96.52 7 A 1 ATOM 55 C CD1 . LEU A 0 7 . -9.759 -4.851 7.663 1.00 96.52 7 A 1 ATOM 56 C CD2 . LEU A 0 7 . -11.950 -3.724 7.534 1.00 96.52 7 A 1 ATOM 57 N N . ARG A 0 8 . -12.188 -3.538 2.297 1.00 96.71 8 A 1 ATOM 58 C CA . ARG A 0 8 . -11.898 -3.374 0.864 1.00 96.71 8 A 1 ATOM 59 C C . ARG A 0 8 . -10.701 -2.458 0.675 1.00 96.71 8 A 1 ATOM 60 C CB . ARG A 0 8 . -13.129 -2.846 0.124 1.00 96.71 8 A 1 ATOM 61 O O . ARG A 0 8 . -10.771 -1.278 1.002 1.00 96.71 8 A 1 ATOM 62 C CG . ARG A 0 8 . -14.304 -3.819 0.224 1.00 96.71 8 A 1 ATOM 63 C CD . ARG A 0 8 . -15.482 -3.270 -0.577 1.00 96.71 8 A 1 ATOM 64 N NE . ARG A 0 8 . -16.663 -4.133 -0.414 1.00 96.71 8 A 1 ATOM 65 N NH1 . ARG A 0 8 . -17.577 -3.048 1.417 1.00 96.71 8 A 1 ATOM 66 N NH2 . ARG A 0 8 . -18.593 -4.831 0.538 1.00 96.71 8 A 1 ATOM 67 C CZ . ARG A 0 8 . -17.596 -3.990 0.509 1.00 96.71 8 A 1 ATOM 68 N N . ILE A 0 9 . -9.615 -2.972 0.118 1.00 96.98 9 A 1 ATOM 69 C CA . ILE A 0 9 . -8.369 -2.220 -0.061 1.00 96.98 9 A 1 ATOM 70 C C . ILE A 0 9 . -8.029 -2.164 -1.543 1.00 96.98 9 A 1 ATOM 71 C CB . ILE A 0 9 . -7.234 -2.846 0.773 1.00 96.98 9 A 1 ATOM 72 O O . ILE A 0 9 . -8.048 -3.192 -2.209 1.00 96.98 9 A 1 ATOM 73 C CG1 . ILE A 0 9 . -7.565 -2.788 2.281 1.00 96.98 9 A 1 ATOM 74 C CG2 . ILE A 0 9 . -5.895 -2.124 0.518 1.00 96.98 9 A 1 ATOM 75 C CD1 . ILE A 0 9 . -6.752 -3.804 3.075 1.00 96.98 9 A 1 ATOM 76 N N . ALA A 0 10 . -7.676 -0.989 -2.061 1.00 95.33 10 A 1 ATOM 77 C CA . ALA A 0 10 . -7.024 -0.877 -3.366 1.00 95.33 10 A 1 ATOM 78 C C . ALA A 0 10 . -5.525 -0.621 -3.201 1.00 95.33 10 A 1 ATOM 79 C CB . ALA A 0 10 . -7.699 0.204 -4.214 1.00 95.33 10 A 1 ATOM 80 O O . ALA A 0 10 . -5.119 0.256 -2.439 1.00 95.33 10 A 1 ATOM 81 N N . ILE A 0 11 . -4.706 -1.345 -3.960 1.00 95.11 11 A 1 ATOM 82 C CA . ILE A 0 11 . -3.277 -1.051 -4.090 1.00 95.11 11 A 1 ATOM 83 C C . ILE A 0 11 . -3.071 -0.256 -5.370 1.00 95.11 11 A 1 ATOM 84 C CB . ILE A 0 11 . -2.411 -2.322 -4.056 1.00 95.11 11 A 1 ATOM 85 O O . ILE A 0 11 . -3.462 -0.704 -6.450 1.00 95.11 11 A 1 ATOM 86 C CG1 . ILE A 0 11 . -2.849 -3.221 -2.881 1.00 95.11 11 A 1 ATOM 87 C CG2 . ILE A 0 11 . -0.933 -1.902 -3.948 1.00 95.11 11 A 1 ATOM 88 C CD1 . ILE A 0 11 . -1.849 -4.319 -2.536 1.00 95.11 11 A 1 ATOM 89 N N . VAL A 0 12 . -2.466 0.922 -5.252 1.00 93.68 12 A 1 ATOM 90 C CA . VAL A 0 12 . -2.290 1.888 -6.345 1.00 93.68 12 A 1 ATOM 91 C C . VAL A 0 12 . -0.837 2.331 -6.446 1.00 93.68 12 A 1 ATOM 92 C CB . VAL A 0 12 . -3.220 3.103 -6.187 1.00 93.68 12 A 1 ATOM 93 O O . VAL A 0 12 . -0.089 2.258 -5.478 1.00 93.68 12 A 1 ATOM 94 C CG1 . VAL A 0 12 . -4.691 2.676 -6.149 1.00 93.68 12 A 1 ATOM 95 C CG2 . VAL A 0 12 . -2.908 3.935 -4.940 1.00 93.68 12 A 1 ATOM 96 N N . GLY A 0 13 . -0.428 2.770 -7.631 1.00 93.42 13 A 1 ATOM 97 C CA . GLY A 0 13 . 0.955 3.133 -7.926 1.00 93.42 13 A 1 ATOM 98 C C . GLY A 0 13 . 1.330 2.791 -9.363 1.00 93.42 13 A 1 ATOM 99 O O . GLY A 0 13 . 0.626 2.019 -10.029 1.00 93.42 13 A 1 ATOM 100 N N . SER A 0 14 . 2.453 3.334 -9.827 1.00 91.56 14 A 1 ATOM 101 C CA . SER A 0 14 . 2.944 3.179 -11.203 1.00 91.56 14 A 1 ATOM 102 C C . SER A 0 14 . 3.157 1.711 -11.616 1.00 91.56 14 A 1 ATOM 103 C CB . SER A 0 14 . 4.222 4.011 -11.392 1.00 91.56 14 A 1 ATOM 104 O O . SER A 0 14 . 3.093 0.778 -10.804 1.00 91.56 14 A 1 ATOM 105 O OG . SER A 0 14 . 3.918 5.357 -11.077 1.00 91.56 14 A 1 ATOM 106 N N . GLY A 0 15 . 3.347 1.462 -12.915 1.00 88.92 15 A 1 ATOM 107 C CA . GLY A 0 15 . 3.705 0.130 -13.423 1.00 88.92 15 A 1 ATOM 108 C C . GLY A 0 15 . 5.015 -0.379 -12.807 1.00 88.92 15 A 1 ATOM 109 O O . GLY A 0 15 . 5.877 0.414 -12.463 1.00 88.92 15 A 1 ATOM 110 N N . GLY A 0 16 . 5.164 -1.694 -12.613 1.00 88.95 16 A 1 ATOM 111 C CA . GLY A 0 16 . 6.441 -2.279 -12.163 1.00 88.95 16 A 1 ATOM 112 C C . GLY A 0 16 . 6.883 -1.989 -10.716 1.00 88.95 16 A 1 ATOM 113 O O . GLY A 0 16 . 7.918 -2.499 -10.289 1.00 88.95 16 A 1 ATOM 114 N N . VAL A 0 17 . 6.106 -1.245 -9.917 1.00 92.27 17 A 1 ATOM 115 C CA . VAL A 0 17 . 6.476 -0.931 -8.517 1.00 92.27 17 A 1 ATOM 116 C C . VAL A 0 17 . 6.313 -2.108 -7.542 1.00 92.27 17 A 1 ATOM 117 C CB . VAL A 0 17 . 5.744 0.313 -7.974 1.00 92.27 17 A 1 ATOM 118 O O . VAL A 0 17 . 6.735 -2.023 -6.394 1.00 92.27 17 A 1 ATOM 119 C CG1 . VAL A 0 17 . 5.954 1.534 -8.869 1.00 92.27 17 A 1 ATOM 120 C CG2 . VAL A 0 17 . 4.243 0.060 -7.795 1.00 92.27 17 A 1 ATOM 121 N N . GLY A 0 18 . 5.700 -3.217 -7.977 1.00 91.83 18 A 1 ATOM 122 C CA . GLY A 0 18 . 5.529 -4.444 -7.181 1.00 91.83 18 A 1 ATOM 123 C C . GLY A 0 18 . 4.214 -4.567 -6.395 1.00 91.83 18 A 1 ATOM 124 O O . GLY A 0 18 . 4.164 -5.303 -5.414 1.00 91.83 18 A 1 ATOM 125 N N . LYS A 0 19 . 3.139 -3.889 -6.827 1.00 92.62 19 A 1 ATOM 126 C CA . LYS A 0 19 . 1.785 -3.999 -6.231 1.00 92.62 19 A 1 ATOM 127 C C . LYS A 0 19 . 1.280 -5.446 -6.170 1.00 92.62 19 A 1 ATOM 128 C CB . LYS A 0 19 . 0.767 -3.172 -7.034 1.00 92.62 19 A 1 ATOM 129 O O . LYS A 0 19 . 0.879 -5.925 -5.109 1.00 92.62 19 A 1 ATOM 130 C CG . LYS A 0 19 . 1.142 -1.690 -7.145 1.00 92.62 19 A 1 ATOM 131 C CD . LYS A 0 19 . 0.039 -0.875 -7.827 1.00 92.62 19 A 1 ATOM 132 C CE . LYS A 0 19 . -0.218 -1.287 -9.280 1.00 92.62 19 A 1 ATOM 133 N NZ . LYS A 0 19 . 0.885 -0.860 -10.170 1.00 92.62 19 A 1 ATOM 134 N N . SER A 0 20 . 1.370 -6.153 -7.296 1.00 90.65 20 A 1 ATOM 135 C CA . SER A 0 20 . 0.971 -7.556 -7.411 1.00 90.65 20 A 1 ATOM 136 C C . SER A 0 20 . 1.841 -8.456 -6.540 1.00 90.65 20 A 1 ATOM 137 C CB . SER A 0 20 . 1.029 -8.002 -8.875 1.00 90.65 20 A 1 ATOM 138 O O . SER A 0 20 . 1.310 -9.289 -5.818 1.00 90.65 20 A 1 ATOM 139 O OG . SER A 0 20 . 0.330 -7.063 -9.667 1.00 90.65 20 A 1 ATOM 140 N N . SER A 0 21 . 3.158 -8.228 -6.504 1.00 90.70 21 A 1 ATOM 141 C CA . SER A 0 21 . 4.075 -8.987 -5.646 1.00 90.70 21 A 1 ATOM 142 C C . SER A 0 21 . 3.741 -8.824 -4.160 1.00 90.70 21 A 1 ATOM 143 C CB . SER A 0 21 . 5.527 -8.566 -5.895 1.00 90.70 21 A 1 ATOM 144 O O . SER A 0 21 . 3.691 -9.817 -3.446 1.00 90.70 21 A 1 ATOM 145 O OG . SER A 0 21 . 5.818 -8.510 -7.279 1.00 90.70 21 A 1 ATOM 146 N N . LEU A 0 22 . 3.443 -7.604 -3.693 1.00 91.32 22 A 1 ATOM 147 C CA . LEU A 0 22 . 2.982 -7.371 -2.316 1.00 91.32 22 A 1 ATOM 148 C C . LEU A 0 22 . 1.642 -8.060 -2.036 1.00 91.32 22 A 1 ATOM 149 C CB . LEU A 0 22 . 2.847 -5.859 -2.056 1.00 91.32 22 A 1 ATOM 150 O O . LEU A 0 22 . 1.454 -8.639 -0.967 1.00 91.32 22 A 1 ATOM 151 C CG . LEU A 0 22 . 4.179 -5.098 -1.958 1.00 91.32 22 A 1 ATOM 152 C CD1 . LEU A 0 22 . 3.906 -3.594 -1.914 1.00 91.32 22 A 1 ATOM 153 C CD2 . LEU A 0 22 . 4.962 -5.483 -0.703 1.00 91.32 22 A 1 ATOM 154 N N . THR A 0 23 . 0.720 -8.016 -3.001 1.00 91.72 23 A 1 ATOM 155 C CA . THR A 0 23 . -0.594 -8.659 -2.881 1.00 91.72 23 A 1 ATOM 156 C C . THR A 0 23 . -0.465 -10.171 -2.768 1.00 91.72 23 A 1 ATOM 157 C CB . THR A 0 23 . -1.504 -8.332 -4.072 1.00 91.72 23 A 1 ATOM 158 O O . THR A 0 23 . -1.023 -10.759 -1.849 1.00 91.72 23 A 1 ATOM 159 C CG2 . THR A 0 23 . -2.907 -8.896 -3.872 1.00 91.72 23 A 1 ATOM 160 O OG1 . THR A 0 23 . -1.646 -6.945 -4.217 1.00 91.72 23 A 1 ATOM 161 N N . LEU A 0 24 . 0.281 -10.809 -3.668 1.00 89.23 24 A 1 ATOM 162 C CA . LEU A 0 24 . 0.454 -12.261 -3.694 1.00 89.23 24 A 1 ATOM 163 C C . LEU A 0 24 . 1.248 -12.757 -2.486 1.00 89.23 24 A 1 ATOM 164 C CB . LEU A 0 24 . 1.137 -12.667 -5.008 1.00 89.23 24 A 1 ATOM 165 O O . LEU A 0 24 . 0.862 -13.756 -1.882 1.00 89.23 24 A 1 ATOM 166 C CG . LEU A 0 24 . 0.287 -12.420 -6.268 1.00 89.23 24 A 1 ATOM 167 C CD1 . LEU A 0 24 . 1.128 -12.742 -7.498 1.00 89.23 24 A 1 ATOM 168 C CD2 . LEU A 0 24 . -0.976 -13.279 -6.307 1.00 89.23 24 A 1 ATOM 169 N N . GLN A 0 25 . 2.262 -12.006 -2.051 1.00 88.24 25 A 1 ATOM 170 C CA . GLN A 0 25 . 2.965 -12.289 -0.800 1.00 88.24 25 A 1 ATOM 171 C C . GLN A 0 25 . 2.024 -12.262 0.395 1.00 88.24 25 A 1 ATOM 172 C CB . GLN A 0 25 . 4.068 -11.248 -0.573 1.00 88.24 25 A 1 ATOM 173 O O . GLN A 0 25 . 2.026 -13.157 1.237 1.00 88.24 25 A 1 ATOM 174 C CG . GLN A 0 25 . 5.343 -11.590 -1.340 1.00 88.24 25 A 1 ATOM 175 C CD . GLN A 0 25 . 6.075 -12.778 -0.728 1.00 88.24 25 A 1 ATOM 176 N NE2 . GLN A 0 25 . 7.341 -12.922 -0.994 1.00 88.24 25 A 1 ATOM 177 O OE1 . GLN A 0 25 . 5.565 -13.568 0.043 1.00 88.24 25 A 1 ATOM 178 N N . PHE A 0 26 . 1.160 -11.256 0.467 1.00 89.66 26 A 1 ATOM 179 C CA . PHE A 0 26 . 0.187 -11.212 1.538 1.00 89.66 26 A 1 ATOM 180 C C . PHE A 0 26 . -0.867 -12.309 1.409 1.00 89.66 26 A 1 ATOM 181 C CB . PHE A 0 26 . -0.443 -9.833 1.598 1.00 89.66 26 A 1 ATOM 182 O O . PHE A 0 26 . -1.238 -12.883 2.420 1.00 89.66 26 A 1 ATOM 183 C CG . PHE A 0 26 . -1.544 -9.736 2.630 1.00 89.66 26 A 1 ATOM 184 C CD1 . PHE A 0 26 . -2.885 -9.812 2.226 1.00 89.66 26 A 1 ATOM 185 C CD2 . PHE A 0 26 . -1.235 -9.576 3.992 1.00 89.66 26 A 1 ATOM 186 C CE1 . PHE A 0 26 . -3.920 -9.648 3.161 1.00 89.66 26 A 1 ATOM 187 C CE2 . PHE A 0 26 . -2.273 -9.417 4.926 1.00 89.66 26 A 1 ATOM 188 C CZ . PHE A 0 26 . -3.613 -9.419 4.509 1.00 89.66 26 A 1 ATOM 189 N N . VAL A 0 27 . -1.392 -12.614 0.229 1.00 89.33 27 A 1 ATOM 190 C CA . VAL A 0 27 . -2.533 -13.534 0.102 1.00 89.33 27 A 1 ATOM 191 C C . VAL A 0 27 . -2.096 -14.998 0.174 1.00 89.33 27 A 1 ATOM 192 C CB . VAL A 0 27 . -3.347 -13.215 -1.161 1.00 89.33 27 A 1 ATOM 193 O O . VAL A 0 27 . -2.760 -15.787 0.847 1.00 89.33 27 A 1 ATOM 194 C CG1 . VAL A 0 27 . -4.534 -14.168 -1.339 1.00 89.33 27 A 1 ATOM 195 C CG2 . VAL A 0 27 . -3.948 -11.803 -1.067 1.00 89.33 27 A 1 ATOM 196 N N . TYR A 0 28 . -0.982 -15.340 -0.472 1.00 86.60 28 A 1 ATOM 197 C CA . TYR A 0 28 . -0.529 -16.717 -0.685 1.00 86.60 28 A 1 ATOM 198 C C . TYR A 0 28 . 0.864 -17.014 -0.115 1.00 86.60 28 A 1 ATOM 199 C CB . TYR A 0 28 . -0.594 -17.036 -2.188 1.00 86.60 28 A 1 ATOM 200 O O . TYR A 0 28 . 1.270 -18.170 -0.131 1.00 86.60 28 A 1 ATOM 201 C CG . TYR A 0 28 . -1.965 -16.830 -2.810 1.00 86.60 28 A 1 ATOM 202 C CD1 . TYR A 0 28 . -3.069 -17.567 -2.338 1.00 86.60 28 A 1 ATOM 203 C CD2 . TYR A 0 28 . -2.137 -15.907 -3.859 1.00 86.60 28 A 1 ATOM 204 C CE1 . TYR A 0 28 . -4.344 -17.380 -2.907 1.00 86.60 28 A 1 ATOM 205 C CE2 . TYR A 0 28 . -3.410 -15.710 -4.428 1.00 86.60 28 A 1 ATOM 206 O OH . TYR A 0 28 . -5.750 -16.245 -4.483 1.00 86.60 28 A 1 ATOM 207 C CZ . TYR A 0 28 . -4.515 -16.444 -3.951 1.00 86.60 28 A 1 ATOM 208 N N . SER A 0 29 . 1.581 -16.021 0.430 1.00 82.57 29 A 1 ATOM 209 C CA . SER A 0 29 . 2.997 -16.162 0.821 1.00 82.57 29 A 1 ATOM 210 C C . SER A 0 29 . 3.892 -16.581 -0.353 1.00 82.57 29 A 1 ATOM 211 C CB . SER A 0 29 . 3.169 -17.090 2.031 1.00 82.57 29 A 1 ATOM 212 O O . SER A 0 29 . 4.836 -17.352 -0.185 1.00 82.57 29 A 1 ATOM 213 O OG . SER A 0 29 . 2.343 -16.722 3.129 1.00 82.57 29 A 1 ATOM 214 N N . GLU A 0 30 . 3.571 -16.093 -1.555 1.00 76.05 30 A 1 ATOM 215 C CA . GLU A 0 30 . 4.289 -16.403 -2.790 1.00 76.05 30 A 1 ATOM 216 C C . GLU A 0 30 . 4.906 -15.144 -3.404 1.00 76.05 30 A 1 ATOM 217 C CB . GLU A 0 30 . 3.369 -17.096 -3.806 1.00 76.05 30 A 1 ATOM 218 O O . GLU A 0 30 . 4.255 -14.103 -3.538 1.00 76.05 30 A 1 ATOM 219 C CG . GLU A 0 30 . 3.003 -18.529 -3.384 1.00 76.05 30 A 1 ATOM 220 C CD . GLU A 0 30 . 2.169 -19.279 -4.436 1.00 76.05 30 A 1 ATOM 221 O OE1 . GLU A 0 30 . 1.980 -20.503 -4.251 1.00 76.05 30 A 1 ATOM 222 O OE2 . GLU A 0 30 . 1.714 -18.633 -5.409 1.00 76.05 30 A 1 ATOM 223 N N . PHE A 0 31 . 6.164 -15.264 -3.835 1.00 74.77 31 A 1 ATOM 224 C CA . PHE A 0 31 . 6.827 -14.274 -4.675 1.00 74.77 31 A 1 ATOM 225 C C . PHE A 0 31 . 6.956 -14.806 -6.098 1.00 74.77 31 A 1 ATOM 226 C CB . PHE A 0 31 . 8.217 -13.933 -4.135 1.00 74.77 31 A 1 ATOM 227 O O . PHE A 0 31 . 7.709 -15.748 -6.343 1.00 74.77 31 A 1 ATOM 228 C CG . PHE A 0 31 . 8.893 -12.816 -4.898 1.00 74.77 31 A 1 ATOM 229 C CD1 . PHE A 0 31 . 9.983 -13.108 -5.735 1.00 74.77 31 A 1 ATOM 230 C CD2 . PHE A 0 31 . 8.411 -11.495 -4.807 1.00 74.77 31 A 1 ATOM 231 C CE1 . PHE A 0 31 . 10.597 -12.085 -6.476 1.00 74.77 31 A 1 ATOM 232 C CE2 . PHE A 0 31 . 9.027 -10.470 -5.548 1.00 74.77 31 A 1 ATOM 233 C CZ . PHE A 0 31 . 10.118 -10.766 -6.384 1.00 74.77 31 A 1 ATOM 234 N N . ILE A 0 32 . 6.272 -14.161 -7.039 1.00 75.16 32 A 1 ATOM 235 C CA . ILE A 0 32 . 6.448 -14.426 -8.466 1.00 75.16 32 A 1 ATOM 236 C C . ILE A 0 32 . 7.442 -13.402 -9.011 1.00 75.16 32 A 1 ATOM 237 C CB . ILE A 0 32 . 5.098 -14.438 -9.211 1.00 75.16 32 A 1 ATOM 238 O O . ILE A 0 32 . 7.213 -12.194 -8.918 1.00 75.16 32 A 1 ATOM 239 C CG1 . ILE A 0 32 . 4.127 -15.438 -8.536 1.00 75.16 32 A 1 ATOM 240 C CG2 . ILE A 0 32 . 5.336 -14.797 -10.689 1.00 75.16 32 A 1 ATOM 241 C CD1 . ILE A 0 32 . 2.771 -15.577 -9.236 1.00 75.16 32 A 1 ATOM 242 N N . GLN A 0 33 . 8.568 -13.896 -9.530 1.00 70.19 33 A 1 ATOM 243 C CA . GLN A 0 33 . 9.631 -13.058 -10.085 1.00 70.19 33 A 1 ATOM 244 C C . GLN A 0 33 . 9.281 -12.530 -11.482 1.00 70.19 33 A 1 ATOM 245 C CB . GLN A 0 33 . 10.942 -13.859 -10.083 1.00 70.19 33 A 1 ATOM 246 O O . GLN A 0 33 . 9.665 -11.408 -11.818 1.00 70.19 33 A 1 ATOM 247 C CG . GLN A 0 33 . 12.133 -13.012 -10.557 1.00 70.19 33 A 1 ATOM 248 C CD . GLN A 0 33 . 13.485 -13.695 -10.376 1.00 70.19 33 A 1 ATOM 249 N NE2 . GLN A 0 33 . 14.553 -13.074 -10.821 1.00 70.19 33 A 1 ATOM 250 O OE1 . GLN A 0 33 . 13.638 -14.760 -9.807 1.00 70.19 33 A 1 ATOM 251 N N . ASP A 0 34 . 8.550 -13.316 -12.272 1.00 72.50 34 A 1 ATOM 252 C CA . ASP A 0 34 . 8.130 -12.925 -13.612 1.00 72.50 34 A 1 ATOM 253 C C . ASP A 0 34 . 7.031 -11.860 -13.536 1.00 72.50 34 A 1 ATOM 254 C CB . ASP A 0 34 . 7.707 -14.156 -14.428 1.00 72.50 34 A 1 ATOM 255 O O . ASP A 0 34 . 6.024 -12.008 -12.840 1.00 72.50 34 A 1 ATOM 256 C CG . ASP A 0 34 . 8.875 -15.120 -14.673 1.00 72.50 34 A 1 ATOM 257 O OD1 . ASP A 0 34 . 10.024 -14.632 -14.790 1.00 72.50 34 A 1 ATOM 258 O OD2 . ASP A 0 34 . 8.615 -16.341 -14.713 1.00 72.50 34 A 1 ATOM 259 N N . TYR A 0 35 . 7.248 -10.747 -14.237 1.00 64.16 35 A 1 ATOM 260 C CA . TYR A 0 35 . 6.319 -9.625 -14.262 1.00 64.16 35 A 1 ATOM 261 C C . TYR A 0 35 . 5.398 -9.713 -15.476 1.00 64.16 35 A 1 ATOM 262 C CB . TYR A 0 35 . 7.087 -8.297 -14.239 1.00 64.16 35 A 1 ATOM 263 O O . TYR A 0 35 . 5.845 -9.569 -16.614 1.00 64.16 35 A 1 ATOM 264 C CG . TYR A 0 35 . 6.193 -7.076 -14.389 1.00 64.16 35 A 1 ATOM 265 C CD1 . TYR A 0 35 . 6.105 -6.415 -15.630 1.00 64.16 35 A 1 ATOM 266 C CD2 . TYR A 0 35 . 5.422 -6.625 -13.301 1.00 64.16 35 A 1 ATOM 267 C CE1 . TYR A 0 35 . 5.275 -5.288 -15.778 1.00 64.16 35 A 1 ATOM 268 C CE2 . TYR A 0 35 . 4.580 -5.504 -13.445 1.00 64.16 35 A 1 ATOM 269 O OH . TYR A 0 35 . 3.731 -3.722 -14.814 1.00 64.16 35 A 1 ATOM 270 C CZ . TYR A 0 35 . 4.514 -4.828 -14.681 1.00 64.16 35 A 1 ATOM 271 N N . GLU A 0 36 . 4.099 -9.825 -15.219 1.00 69.41 36 A 1 ATOM 272 C CA . GLU A 0 36 . 3.060 -9.579 -16.214 1.00 69.41 36 A 1 ATOM 273 C C . GLU A 0 36 . 2.269 -8.311 -15.848 1.00 69.41 36 A 1 ATOM 274 C CB . GLU A 0 36 . 2.132 -10.788 -16.360 1.00 69.41 36 A 1 ATOM 275 O O . GLU A 0 36 . 1.865 -8.146 -14.692 1.00 69.41 36 A 1 ATOM 276 C CG . GLU A 0 36 . 2.863 -12.015 -16.929 1.00 69.41 36 A 1 ATOM 277 C CD . GLU A 0 36 . 1.893 -13.118 -17.381 1.00 69.41 36 A 1 ATOM 278 O OE1 . GLU A 0 36 . 2.312 -13.939 -18.228 1.00 69.41 36 A 1 ATOM 279 O OE2 . GLU A 0 36 . 0.723 -13.107 -16.929 1.00 69.41 36 A 1 ATOM 280 N N . PRO A 0 37 . 2.019 -7.387 -16.796 1.00 72.26 37 A 1 ATOM 281 C CA . PRO A 0 37 . 1.156 -6.240 -16.545 1.00 72.26 37 A 1 ATOM 282 C C . PRO A 0 37 . -0.264 -6.651 -16.126 1.00 72.26 37 A 1 ATOM 283 C CB . PRO A 0 37 . 1.161 -5.422 -17.842 1.00 72.26 37 A 1 ATOM 284 O O . PRO A 0 37 . -1.030 -7.227 -16.899 1.00 72.26 37 A 1 ATOM 285 C CG . PRO A 0 37 . 2.492 -5.797 -18.492 1.00 72.26 37 A 1 ATOM 286 C CD . PRO A 0 37 . 2.669 -7.260 -18.093 1.00 72.26 37 A 1 ATOM 287 N N . THR A 0 38 . -0.649 -6.283 -14.907 1.00 68.31 38 A 1 ATOM 288 C CA . THR A 0 38 . -1.993 -6.525 -14.368 1.00 68.31 38 A 1 ATOM 289 C C . THR A 0 38 . -3.029 -5.600 -15.010 1.00 68.31 38 A 1 ATOM 290 C CB . THR A 0 38 . -1.983 -6.347 -12.841 1.00 68.31 38 A 1 ATOM 291 O O . THR A 0 38 . -2.816 -4.391 -15.076 1.00 68.31 38 A 1 ATOM 292 C CG2 . THR A 0 38 . -3.329 -6.662 -12.191 1.00 68.31 38 A 1 ATOM 293 O OG1 . THR A 0 38 . -1.037 -7.237 -12.308 1.00 68.31 38 A 1 ATOM 294 N N . LYS A 0 39 . -4.186 -6.144 -15.420 1.00 68.03 39 A 1 ATOM 295 C CA . LYS A 0 39 . -5.367 -5.352 -15.827 1.00 68.03 39 A 1 ATOM 296 C C . LYS A 0 39 . -6.136 -4.839 -14.604 1.00 68.03 39 A 1 ATOM 297 C CB . LYS A 0 39 . -6.277 -6.161 -16.770 1.00 68.03 39 A 1 ATOM 298 O O . LYS A 0 39 . -6.261 -3.642 -14.381 1.00 68.03 39 A 1 ATOM 299 C CG . LYS A 0 39 . -5.588 -6.515 -18.095 1.00 68.03 39 A 1 ATOM 300 C CD . LYS A 0 39 . -6.581 -7.148 -19.079 1.00 68.03 39 A 1 ATOM 301 C CE . LYS A 0 39 . -5.881 -7.397 -20.418 1.00 68.03 39 A 1 ATOM 302 N NZ . LYS A 0 39 . -6.768 -8.089 -21.387 1.00 68.03 39 A 1 ATOM 303 N N . ALA A 0 40 . -6.636 -5.763 -13.797 1.00 73.51 40 A 1 ATOM 304 C CA . ALA A 0 40 . -7.088 -5.571 -12.423 1.00 73.51 40 A 1 ATOM 305 C C . ALA A 0 40 . -7.444 -6.956 -11.884 1.00 73.51 40 A 1 ATOM 306 C CB . ALA A 0 40 . -8.327 -4.668 -12.353 1.00 73.51 40 A 1 ATOM 307 O O . ALA A 0 40 . -8.131 -7.707 -12.576 1.00 73.51 40 A 1 ATOM 308 N N . ASN A 0 41 . -7.011 -7.285 -10.673 1.00 85.04 41 A 1 ATOM 309 C CA . ASN A 0 41 . -7.316 -8.562 -10.034 1.00 85.04 41 A 1 ATOM 310 C C . ASN A 0 41 . -7.854 -8.324 -8.625 1.00 85.04 41 A 1 ATOM 311 C CB . ASN A 0 41 . -6.067 -9.458 -10.052 1.00 85.04 41 A 1 ATOM 312 O O . ASN A 0 41 . -7.447 -7.386 -7.941 1.00 85.04 41 A 1 ATOM 313 C CG . ASN A 0 41 . -5.781 -10.038 -11.427 1.00 85.04 41 A 1 ATOM 314 N ND2 . ASN A 0 41 . -4.538 -10.075 -11.843 1.00 85.04 41 A 1 ATOM 315 O OD1 . ASN A 0 41 . -6.668 -10.474 -12.139 1.00 85.04 41 A 1 ATOM 316 N N . SER A 0 42 . -8.780 -9.175 -8.189 1.00 88.13 42 A 1 ATOM 317 C CA . SER A 0 42 . -9.297 -9.152 -6.823 1.00 88.13 42 A 1 ATOM 318 C C . SER A 0 42 . -8.885 -10.424 -6.105 1.00 88.13 42 A 1 ATOM 319 C CB . SER A 0 42 . -10.812 -8.958 -6.804 1.00 88.13 42 A 1 ATOM 320 O O . SER A 0 42 . -9.167 -11.528 -6.566 1.00 88.13 42 A 1 ATOM 321 O OG . SER A 0 42 . -11.290 -8.879 -5.472 1.00 88.13 42 A 1 ATOM 322 N N . TYR A 0 43 . -8.245 -10.249 -4.958 1.00 92.86 43 A 1 ATOM 323 C CA . TYR A 0 43 . -7.795 -11.313 -4.080 1.00 92.86 43 A 1 ATOM 324 C C . TYR A 0 43 . -8.475 -11.188 -2.725 1.00 92.86 43 A 1 ATOM 325 C CB . TYR A 0 43 . -6.279 -11.254 -3.930 1.00 92.86 43 A 1 ATOM 326 O O . TYR A 0 43 . -8.924 -10.108 -2.335 1.00 92.86 43 A 1 ATOM 327 C CG . TYR A 0 43 . -5.524 -11.358 -5.234 1.00 92.86 43 A 1 ATOM 328 C CD1 . TYR A 0 43 . -5.176 -12.623 -5.742 1.00 92.86 43 A 1 ATOM 329 C CD2 . TYR A 0 43 . -5.170 -10.190 -5.937 1.00 92.86 43 A 1 ATOM 330 C CE1 . TYR A 0 43 . -4.457 -12.719 -6.947 1.00 92.86 43 A 1 ATOM 331 C CE2 . TYR A 0 43 . -4.410 -10.282 -7.116 1.00 92.86 43 A 1 ATOM 332 O OH . TYR A 0 43 . -3.329 -11.642 -8.764 1.00 92.86 43 A 1 ATOM 333 C CZ . TYR A 0 43 . -4.058 -11.549 -7.625 1.00 92.86 43 A 1 ATOM 334 N N . ARG A 0 44 . -8.557 -12.299 -1.992 1.00 94.64 44 A 1 ATOM 335 C CA . ARG A 0 44 . -9.163 -12.314 -0.660 1.00 94.64 44 A 1 ATOM 336 C C . ARG A 0 44 . -8.313 -13.096 0.318 1.00 94.64 44 A 1 ATOM 337 C CB . ARG A 0 44 . -10.599 -12.852 -0.695 1.00 94.64 44 A 1 ATOM 338 O O . ARG A 0 44 . -7.952 -14.235 0.035 1.00 94.64 44 A 1 ATOM 339 C CG . ARG A 0 44 . -11.493 -12.051 -1.649 1.00 94.64 44 A 1 ATOM 340 C CD . ARG A 0 44 . -12.944 -12.505 -1.515 1.00 94.64 44 A 1 ATOM 341 N NE . ARG A 0 44 . -13.763 -11.933 -2.596 1.00 94.64 44 A 1 ATOM 342 N NH1 . ARG A 0 44 . -15.447 -13.487 -2.575 1.00 94.64 44 A 1 ATOM 343 N NH2 . ARG A 0 44 . -15.437 -11.881 -4.127 1.00 94.64 44 A 1 ATOM 344 C CZ . ARG A 0 44 . -14.876 -12.433 -3.091 1.00 94.64 44 A 1 ATOM 345 N N . ARG A 0 45 . -8.076 -12.528 1.500 1.00 93.70 45 A 1 ATOM 346 C CA . ARG A 0 45 . -7.455 -13.235 2.630 1.00 93.70 45 A 1 ATOM 347 C C . ARG A 0 45 . -8.307 -13.090 3.881 1.00 93.70 45 A 1 ATOM 348 C CB . ARG A 0 45 . -6.014 -12.743 2.836 1.00 93.70 45 A 1 ATOM 349 O O . ARG A 0 45 . -8.612 -11.979 4.303 1.00 93.70 45 A 1 ATOM 350 C CG . ARG A 0 45 . -5.302 -13.528 3.952 1.00 93.70 45 A 1 ATOM 351 C CD . ARG A 0 45 . -3.803 -13.225 3.975 1.00 93.70 45 A 1 ATOM 352 N NE . ARG A 0 45 . -3.088 -14.038 4.980 1.00 93.70 45 A 1 ATOM 353 N NH1 . ARG A 0 45 . -1.083 -12.888 5.026 1.00 93.70 45 A 1 ATOM 354 N NH2 . ARG A 0 45 . -1.319 -14.706 6.246 1.00 93.70 45 A 1 ATOM 355 C CZ . ARG A 0 45 . -1.843 -13.868 5.401 1.00 93.70 45 A 1 ATOM 356 N N . LYS A 0 46 . -8.673 -14.216 4.492 1.00 93.38 46 A 1 ATOM 357 C CA . LYS A 0 46 . -9.328 -14.248 5.807 1.00 93.38 46 A 1 ATOM 358 C C . LYS A 0 46 . -8.279 -14.408 6.900 1.00 93.38 46 A 1 ATOM 359 C CB . LYS A 0 46 . -10.375 -15.366 5.876 1.00 93.38 46 A 1 ATOM 360 O O . LYS A 0 46 . -7.349 -15.194 6.738 1.00 93.38 46 A 1 ATOM 361 C CG . LYS A 0 46 . -11.566 -15.094 4.948 1.00 93.38 46 A 1 ATOM 362 C CD . LYS A 0 46 . -12.585 -16.234 5.041 1.00 93.38 46 A 1 ATOM 363 C CE . LYS A 0 46 . -13.770 -15.933 4.121 1.00 93.38 46 A 1 ATOM 364 N NZ . LYS A 0 46 . -14.755 -17.042 4.120 1.00 93.38 46 A 1 ATOM 365 N N . MET A 0 47 . -8.439 -13.691 8.005 1.00 90.80 47 A 1 ATOM 366 C CA . MET A 0 47 . -7.607 -13.841 9.201 1.00 90.80 47 A 1 ATOM 367 C C . MET A 0 47 . -8.348 -13.353 10.445 1.00 90.80 47 A 1 ATOM 368 C CB . MET A 0 47 . -6.272 -13.100 9.027 1.00 90.80 47 A 1 ATOM 369 O O . MET A 0 47 . -9.367 -12.680 10.334 1.00 90.80 47 A 1 ATOM 370 C CG . MET A 0 47 . -6.426 -11.589 8.837 1.00 90.80 47 A 1 ATOM 371 S SD . MET A 0 47 . -4.847 -10.715 8.725 1.00 90.80 47 A 1 ATOM 372 C CE . MET A 0 47 . -4.235 -11.332 7.139 1.00 90.80 47 A 1 ATOM 373 N N . THR A 0 48 . -7.826 -13.666 11.625 1.00 87.93 48 A 1 ATOM 374 C CA . THR A 0 48 . -8.342 -13.147 12.895 1.00 87.93 48 A 1 ATOM 375 C C . THR A 0 48 . -7.314 -12.186 13.474 1.00 87.93 48 A 1 ATOM 376 C CB . THR A 0 48 . -8.648 -14.290 13.870 1.00 87.93 48 A 1 ATOM 377 O O . THR A 0 48 . -6.172 -12.584 13.687 1.00 87.93 48 A 1 ATOM 378 C CG2 . THR A 0 48 . -9.285 -13.799 15.168 1.00 87.93 48 A 1 ATOM 379 O OG1 . THR A 0 48 . -9.570 -15.184 13.285 1.00 87.93 48 A 1 ATOM 380 N N . LEU A 0 49 . -7.715 -10.940 13.727 1.00 83.90 49 A 1 ATOM 381 C CA . LEU A 0 49 . -6.876 -9.914 14.350 1.00 83.90 49 A 1 ATOM 382 C C . LEU A 0 49 . -7.533 -9.478 15.660 1.00 83.90 49 A 1 ATOM 383 C CB . LEU A 0 49 . -6.703 -8.742 13.371 1.00 83.90 49 A 1 ATOM 384 O O . LEU A 0 49 . -8.686 -9.051 15.648 1.00 83.90 49 A 1 ATOM 385 C CG . LEU A 0 49 . -5.763 -7.634 13.883 1.00 83.90 49 A 1 ATOM 386 C CD1 . LEU A 0 49 . -4.311 -8.110 13.960 1.00 83.90 49 A 1 ATOM 387 C CD2 . LEU A 0 49 . -5.842 -6.429 12.943 1.00 83.90 49 A 1 ATOM 388 N N . ASP A 0 50 . -6.823 -9.614 16.780 1.00 83.89 50 A 1 ATOM 389 C CA . ASP A 0 50 . -7.318 -9.272 18.125 1.00 83.89 50 A 1 ATOM 390 C C . ASP A 0 50 . -8.674 -9.926 18.458 1.00 83.89 50 A 1 ATOM 391 C CB . ASP A 0 50 . -7.300 -7.749 18.331 1.00 83.89 50 A 1 ATOM 392 O O . ASP A 0 50 . -9.588 -9.302 18.993 1.00 83.89 50 A 1 ATOM 393 C CG . ASP A 0 50 . -5.953 -7.135 17.952 1.00 83.89 50 A 1 ATOM 394 O OD1 . ASP A 0 50 . -4.921 -7.769 18.267 1.00 83.89 50 A 1 ATOM 395 O OD2 . ASP A 0 50 . -5.986 -6.077 17.283 1.00 83.89 50 A 1 ATOM 396 N N . GLY A 0 51 . -8.841 -11.192 18.062 1.00 86.72 51 A 1 ATOM 397 C CA . GLY A 0 51 . -10.089 -11.945 18.235 1.00 86.72 51 A 1 ATOM 398 C C . GLY A 0 51 . -11.212 -11.575 17.257 1.00 86.72 51 A 1 ATOM 399 O O . GLY A 0 51 . -12.248 -12.236 17.252 1.00 86.72 51 A 1 ATOM 400 N N . VAL A 0 52 . -11.015 -10.575 16.393 1.00 87.63 52 A 1 ATOM 401 C CA . VAL A 0 52 . -12.001 -10.149 15.393 1.00 87.63 52 A 1 ATOM 402 C C . VAL A 0 52 . -11.726 -10.850 14.058 1.00 87.63 52 A 1 ATOM 403 C CB . VAL A 0 52 . -12.016 -8.617 15.229 1.00 87.63 52 A 1 ATOM 404 O O . VAL A 0 52 . -10.640 -10.681 13.496 1.00 87.63 52 A 1 ATOM 405 C CG1 . VAL A 0 52 . -13.113 -8.175 14.249 1.00 87.63 52 A 1 ATOM 406 C CG2 . VAL A 0 52 . -12.287 -7.926 16.573 1.00 87.63 52 A 1 ATOM 407 N N . PRO A 0 53 . -12.680 -11.623 13.507 1.00 93.09 53 A 1 ATOM 408 C CA . PRO A 0 53 . -12.534 -12.200 12.177 1.00 93.09 53 A 1 ATOM 409 C C . PRO A 0 53 . -12.610 -11.097 11.112 1.00 93.09 53 A 1 ATOM 410 C CB . PRO A 0 53 . -13.658 -13.233 12.061 1.00 93.09 53 A 1 ATOM 411 O O . PRO A 0 53 . -13.575 -10.334 11.051 1.00 93.09 53 A 1 ATOM 412 C CG . PRO A 0 53 . -14.751 -12.686 12.978 1.00 93.09 53 A 1 ATOM 413 C CD . PRO A 0 53 . -13.966 -11.991 14.089 1.00 93.09 53 A 1 ATOM 414 N N . LEU A 0 54 . -11.598 -11.033 10.252 1.00 94.55 54 A 1 ATOM 415 C CA . LEU A 0 54 . -11.459 -10.071 9.162 1.00 94.55 54 A 1 ATOM 416 C C . LEU A 0 54 . -11.345 -10.791 7.816 1.00 94.55 54 A 1 ATOM 417 C CB . LEU A 0 54 . -10.227 -9.171 9.390 1.00 94.55 54 A 1 ATOM 418 O O . LEU A 0 54 . -10.758 -11.871 7.709 1.00 94.55 54 A 1 ATOM 419 C CG . LEU A 0 54 . -10.230 -8.337 10.685 1.00 94.55 54 A 1 ATOM 420 C CD1 . LEU A 0 54 . -8.962 -7.487 10.743 1.00 94.55 54 A 1 ATOM 421 C CD2 . LEU A 0 54 . -11.433 -7.398 10.781 1.00 94.55 54 A 1 ATOM 422 N N . GLN A 0 55 . -11.869 -10.160 6.771 1.00 96.03 55 A 1 ATOM 423 C CA . GLN A 0 55 . -11.614 -10.533 5.384 1.00 96.03 55 A 1 ATOM 424 C C . GLN A 0 55 . -11.052 -9.323 4.645 1.00 96.03 55 A 1 ATOM 425 C CB . GLN A 0 55 . -12.894 -11.072 4.736 1.00 96.03 55 A 1 ATOM 426 O O . GLN A 0 55 . -11.733 -8.317 4.484 1.00 96.03 55 A 1 ATOM 427 C CG . GLN A 0 55 . -12.647 -11.548 3.296 1.00 96.03 55 A 1 ATOM 428 C CD . GLN A 0 55 . -13.928 -12.081 2.665 1.00 96.03 55 A 1 ATOM 429 N NE2 . GLN A 0 55 . -14.508 -11.381 1.721 1.00 96.03 55 A 1 ATOM 430 O OE1 . GLN A 0 55 . -14.424 -13.147 3.019 1.00 96.03 55 A 1 ATOM 431 N N . PHE A 0 56 . -9.817 -9.439 4.183 1.00 96.50 56 A 1 ATOM 432 C CA . PHE A 0 56 . -9.171 -8.459 3.327 1.00 96.50 56 A 1 ATOM 433 C C . PHE A 0 56 . -9.571 -8.752 1.887 1.00 96.50 56 A 1 ATOM 434 C CB . PHE A 0 56 . -7.653 -8.550 3.530 1.00 96.50 56 A 1 ATOM 435 O O . PHE A 0 56 . -9.133 -9.760 1.335 1.00 96.50 56 A 1 ATOM 436 C CG . PHE A 0 56 . -7.205 -8.077 4.898 1.00 96.50 56 A 1 ATOM 437 C CD1 . PHE A 0 56 . -6.698 -6.778 5.045 1.00 96.50 56 A 1 ATOM 438 C CD2 . PHE A 0 56 . -7.333 -8.902 6.031 1.00 96.50 56 A 1 ATOM 439 C CE1 . PHE A 0 56 . -6.355 -6.282 6.310 1.00 96.50 56 A 1 ATOM 440 C CE2 . PHE A 0 56 . -6.984 -8.406 7.301 1.00 96.50 56 A 1 ATOM 441 C CZ . PHE A 0 56 . -6.491 -7.099 7.442 1.00 96.50 56 A 1 ATOM 442 N N . ASP A 0 57 . -10.391 -7.887 1.299 1.00 96.02 57 A 1 ATOM 443 C CA . ASP A 0 57 . -10.702 -7.889 -0.128 1.00 96.02 57 A 1 ATOM 444 C C . ASP A 0 57 . -9.743 -6.909 -0.803 1.00 96.02 57 A 1 ATOM 445 C CB . ASP A 0 57 . -12.177 -7.519 -0.366 1.00 96.02 57 A 1 ATOM 446 O O . ASP A 0 57 . -9.921 -5.692 -0.741 1.00 96.02 57 A 1 ATOM 447 C CG . ASP A 0 57 . -13.161 -8.675 -0.144 1.00 96.02 57 A 1 ATOM 448 O OD1 . ASP A 0 57 . -12.772 -9.746 0.376 1.00 96.02 57 A 1 ATOM 449 O OD2 . ASP A 0 57 . -14.343 -8.524 -0.527 1.00 96.02 57 A 1 ATOM 450 N N . ILE A 0 58 . -8.687 -7.448 -1.407 1.00 94.95 58 A 1 ATOM 451 C CA . ILE A 0 58 . -7.608 -6.663 -1.997 1.00 94.95 58 A 1 ATOM 452 C C . ILE A 0 58 . -7.839 -6.561 -3.487 1.00 94.95 58 A 1 ATOM 453 C CB . ILE A 0 58 . -6.221 -7.246 -1.689 1.00 94.95 58 A 1 ATOM 454 O O . ILE A 0 58 . -7.932 -7.560 -4.198 1.00 94.95 58 A 1 ATOM 455 C CG1 . ILE A 0 58 . -6.006 -7.281 -0.167 1.00 94.95 58 A 1 ATOM 456 C CG2 . ILE A 0 58 . -5.131 -6.375 -2.349 1.00 94.95 58 A 1 ATOM 457 C CD1 . ILE A 0 58 . -4.878 -8.222 0.229 1.00 94.95 58 A 1 ATOM 458 N N . LEU A 0 59 . -7.893 -5.333 -3.958 1.00 92.72 59 A 1 ATOM 459 C CA . LEU A 0 59 . -7.878 -5.016 -5.358 1.00 92.72 59 A 1 ATOM 460 C C . LEU A 0 59 . -6.471 -4.590 -5.773 1.00 92.72 59 A 1 ATOM 461 C CB . LEU A 0 59 . -8.915 -3.935 -5.595 1.00 92.72 59 A 1 ATOM 462 O O . LEU A 0 59 . -5.981 -3.522 -5.398 1.00 92.72 59 A 1 ATOM 463 C CG . LEU A 0 59 . -8.941 -3.601 -7.083 1.00 92.72 59 A 1 ATOM 464 C CD1 . LEU A 0 59 . -9.796 -4.579 -7.884 1.00 92.72 59 A 1 ATOM 465 C CD2 . LEU A 0 59 . -9.488 -2.211 -7.181 1.00 92.72 59 A 1 ATOM 466 N N . ASP A 0 60 . -5.870 -5.414 -6.616 1.00 88.94 60 A 1 ATOM 467 C CA . ASP A 0 60 . -4.626 -5.120 -7.304 1.00 88.94 60 A 1 ATOM 468 C C . ASP A 0 60 . -4.934 -4.417 -8.633 1.00 88.94 60 A 1 ATOM 469 C CB . ASP A 0 60 . -3.871 -6.433 -7.488 1.00 88.94 60 A 1 ATOM 470 O O . ASP A 0 60 . -5.599 -4.976 -9.512 1.00 88.94 60 A 1 ATOM 471 C CG . ASP A 0 60 . -2.508 -6.231 -8.135 1.00 88.94 60 A 1 ATOM 472 O OD1 . ASP A 0 60 . -1.923 -5.128 -8.021 1.00 88.94 60 A 1 ATOM 473 O OD2 . ASP A 0 60 . -2.036 -7.208 -8.754 1.00 88.94 60 A 1 ATOM 474 N N . THR A 0 61 . -4.514 -3.158 -8.758 1.00 82.84 61 A 1 ATOM 475 C CA . THR A 0 61 . -4.882 -2.293 -9.889 1.00 82.84 61 A 1 ATOM 476 C C . THR A 0 61 . -3.806 -2.257 -10.974 1.00 82.84 61 A 1 ATOM 477 C CB . THR A 0 61 . -5.244 -0.864 -9.444 1.00 82.84 61 A 1 ATOM 478 O O . THR A 0 61 . -2.608 -2.341 -10.690 1.00 82.84 61 A 1 ATOM 479 C CG2 . THR A 0 61 . -6.348 -0.831 -8.390 1.00 82.84 61 A 1 ATOM 480 O OG1 . THR A 0 61 . -4.142 -0.154 -8.934 1.00 82.84 61 A 1 ATOM 481 N N . ALA A 0 62 . -4.214 -2.063 -12.235 1.00 78.36 62 A 1 ATOM 482 C CA . ALA A 0 62 . -3.276 -1.673 -13.284 1.00 78.36 62 A 1 ATOM 483 C C . ALA A 0 62 . -2.556 -0.371 -12.912 1.00 78.36 62 A 1 ATOM 484 C CB . ALA A 0 62 . -3.995 -1.470 -14.621 1.00 78.36 62 A 1 ATOM 485 O O . ALA A 0 62 . -3.183 0.623 -12.542 1.00 78.36 62 A 1 ATOM 486 N N . GLY A 0 63 . -1.235 -0.351 -13.102 1.00 62.56 63 A 1 ATOM 487 C CA . GLY A 0 63 . -0.450 0.883 -12.994 1.00 62.56 63 A 1 ATOM 488 C C . GLY A 0 63 . -0.588 1.818 -14.201 1.00 62.56 63 A 1 ATOM 489 O O . GLY A 0 63 . -0.095 2.936 -14.144 1.00 62.56 63 A 1 ATOM 490 N N . GLN A 0 64 . -1.227 1.371 -15.288 1.00 65.84 64 A 1 ATOM 491 C CA . GLN A 0 64 . -1.331 2.106 -16.553 1.00 65.84 64 A 1 ATOM 492 C C . GLN A 0 64 . -2.606 2.959 -16.635 1.00 65.84 64 A 1 ATOM 493 C CB . GLN A 0 64 . -1.255 1.126 -17.736 1.00 65.84 64 A 1 ATOM 494 O O . GLN A 0 64 . -3.664 2.582 -16.124 1.00 65.84 64 A 1 ATOM 495 C CG . GLN A 0 64 . 0.117 0.437 -17.861 1.00 65.84 64 A 1 ATOM 496 C CD . GLN A 0 64 . 0.184 -0.537 -19.036 1.00 65.84 64 A 1 ATOM 497 N NE2 . GLN A 0 64 . 1.336 -1.099 -19.326 1.00 65.84 64 A 1 ATOM 498 O OE1 . GLN A 0 64 . -0.794 -0.849 -19.688 1.00 65.84 64 A 1 ATOM 499 N N . GLU A 0 65 . -2.512 4.094 -17.330 1.00 61.48 65 A 1 ATOM 500 C CA . GLU A 0 65 . -3.599 5.073 -17.489 1.00 61.48 65 A 1 ATOM 501 C C . GLU A 0 65 . -4.765 4.594 -18.371 1.00 61.48 65 A 1 ATOM 502 C CB . GLU A 0 65 . -3.016 6.385 -18.050 1.00 61.48 65 A 1 ATOM 503 O O . GLU A 0 65 . -5.882 5.107 -18.250 1.00 61.48 65 A 1 ATOM 504 C CG . GLU A 0 65 . -2.141 7.142 -17.036 1.00 61.48 65 A 1 ATOM 505 C CD . GLU A 0 65 . -2.943 7.437 -15.764 1.00 61.48 65 A 1 ATOM 506 O OE1 . GLU A 0 65 . -2.641 6.848 -14.703 1.00 61.48 65 A 1 ATOM 507 O OE2 . GLU A 0 65 . -4.028 8.056 -15.857 1.00 61.48 65 A 1 ATOM 508 N N . ASP A 0 66 . -4.551 3.583 -19.214 1.00 60.00 66 A 1 ATOM 509 C CA . ASP A 0 66 . -5.580 3.050 -20.120 1.00 60.00 66 A 1 ATOM 510 C C . ASP A 0 66 . -6.763 2.413 -19.373 1.00 60.00 66 A 1 ATOM 511 C CB . ASP A 0 66 . -4.933 2.047 -21.086 1.00 60.00 66 A 1 ATOM 512 O O . ASP A 0 66 . -7.874 2.331 -19.894 1.00 60.00 66 A 1 ATOM 513 C CG . ASP A 0 66 . -3.886 2.704 -21.991 1.00 60.00 66 A 1 ATOM 514 O OD1 . ASP A 0 66 . -4.069 3.900 -22.318 1.00 60.00 66 A 1 ATOM 515 O OD2 . ASP A 0 66 . -2.897 2.012 -22.305 1.00 60.00 66 A 1 ATOM 516 N N . TYR A 0 67 . -6.566 2.035 -18.106 1.00 62.39 67 A 1 ATOM 517 C CA . TYR A 0 67 . -7.590 1.414 -17.262 1.00 62.39 67 A 1 ATOM 518 C C . TYR A 0 67 . -8.325 2.412 -16.352 1.00 62.39 67 A 1 ATOM 519 C CB . TYR A 0 67 . -6.976 0.223 -16.517 1.00 62.39 67 A 1 ATOM 520 O O . TYR A 0 67 . -9.030 1.996 -15.431 1.00 62.39 67 A 1 ATOM 521 C CG . TYR A 0 67 . -6.477 -0.857 -17.461 1.00 62.39 67 A 1 ATOM 522 C CD1 . TYR A 0 67 . -7.382 -1.790 -18.003 1.00 62.39 67 A 1 ATOM 523 C CD2 . TYR A 0 67 . -5.124 -0.887 -17.851 1.00 62.39 67 A 1 ATOM 524 C CE1 . TYR A 0 67 . -6.939 -2.752 -18.930 1.00 62.39 67 A 1 ATOM 525 C CE2 . TYR A 0 67 . -4.675 -1.844 -18.780 1.00 62.39 67 A 1 ATOM 526 O OH . TYR A 0 67 . -5.162 -3.687 -20.242 1.00 62.39 67 A 1 ATOM 527 C CZ . TYR A 0 67 . -5.585 -2.775 -19.326 1.00 62.39 67 A 1 ATOM 528 N N . ARG A 0 68 . -8.207 3.726 -16.606 1.00 64.93 68 A 1 ATOM 529 C CA . ARG A 0 68 . -8.820 4.805 -15.800 1.00 64.93 68 A 1 ATOM 530 C C . ARG A 0 68 . -10.278 4.556 -15.409 1.00 64.93 68 A 1 ATOM 531 C CB . ARG A 0 68 . -8.675 6.159 -16.521 1.00 64.93 68 A 1 ATOM 532 O O . ARG A 0 68 . -10.569 4.528 -14.222 1.00 64.93 68 A 1 ATOM 533 C CG . ARG A 0 68 . -7.410 6.875 -16.046 1.00 64.93 68 A 1 ATOM 534 C CD . ARG A 0 68 . -7.179 8.243 -16.681 1.00 64.93 68 A 1 ATOM 535 N NE . ARG A 0 68 . -6.861 8.157 -18.116 1.00 64.93 68 A 1 ATOM 536 N NH1 . ARG A 0 68 . -6.111 10.312 -18.316 1.00 64.93 68 A 1 ATOM 537 N NH2 . ARG A 0 68 . -6.338 9.045 -20.143 1.00 64.93 68 A 1 ATOM 538 C CZ . ARG A 0 68 . -6.442 9.169 -18.852 1.00 64.93 68 A 1 ATOM 539 N N . GLY A 0 69 . -11.168 4.295 -16.368 1.00 71.70 69 A 1 ATOM 540 C CA . GLY A 0 69 . -12.599 4.118 -16.070 1.00 71.70 69 A 1 ATOM 541 C C . GLY A 0 69 . -12.902 2.938 -15.133 1.00 71.70 69 A 1 ATOM 542 O O . GLY A 0 69 . -13.807 3.012 -14.306 1.00 71.70 69 A 1 ATOM 543 N N . ILE A 0 70 . -12.108 1.866 -15.217 1.00 73.29 70 A 1 ATOM 544 C CA . ILE A 0 70 . -12.207 0.709 -14.320 1.00 73.29 70 A 1 ATOM 545 C C . ILE A 0 70 . -11.650 1.065 -12.928 1.00 73.29 70 A 1 ATOM 546 C CB . ILE A 0 70 . -11.514 -0.505 -14.987 1.00 73.29 70 A 1 ATOM 547 O O . ILE A 0 70 . -12.246 0.696 -11.914 1.00 73.29 70 A 1 ATOM 548 C CG1 . ILE A 0 70 . -12.321 -0.990 -16.214 1.00 73.29 70 A 1 ATOM 549 C CG2 . ILE A 0 70 . -11.333 -1.647 -13.989 1.00 73.29 70 A 1 ATOM 550 C CD1 . ILE A 0 70 . -11.581 -2.013 -17.088 1.00 73.29 70 A 1 ATOM 551 N N . ARG A 0 71 . -10.553 1.839 -12.865 1.00 77.62 71 A 1 ATOM 552 C CA . ARG A 0 71 . -9.971 2.334 -11.602 1.00 77.62 71 A 1 ATOM 553 C C . ARG A 0 71 . -10.955 3.201 -10.817 1.00 77.62 71 A 1 ATOM 554 C CB . ARG A 0 71 . -8.655 3.104 -11.832 1.00 77.62 71 A 1 ATOM 555 O O . ARG A 0 71 . -11.033 3.038 -9.607 1.00 77.62 71 A 1 ATOM 556 C CG . ARG A 0 71 . -7.510 2.226 -12.370 1.00 77.62 71 A 1 ATOM 557 C CD . ARG A 0 71 . -6.146 2.941 -12.445 1.00 77.62 71 A 1 ATOM 558 N NE . ARG A 0 71 . -6.184 4.225 -13.176 1.00 77.62 71 A 1 ATOM 559 N NH1 . ARG A 0 71 . -3.902 4.537 -13.513 1.00 77.62 71 A 1 ATOM 560 N NH2 . ARG A 0 71 . -5.268 6.157 -13.987 1.00 77.62 71 A 1 ATOM 561 C CZ . ARG A 0 71 . -5.133 4.943 -13.559 1.00 77.62 71 A 1 ATOM 562 N N . ASP A 0 72 . -11.749 4.046 -11.468 1.00 85.87 72 A 1 ATOM 563 C CA . ASP A 0 72 . -12.697 4.934 -10.774 1.00 85.87 72 A 1 ATOM 564 C C . ASP A 0 72 . -13.770 4.152 -10.011 1.00 85.87 72 A 1 ATOM 565 C CB . ASP A 0 72 . -13.392 5.866 -11.776 1.00 85.87 72 A 1 ATOM 566 O O . ASP A 0 72 . -14.062 4.446 -8.848 1.00 85.87 72 A 1 ATOM 567 C CG . ASP A 0 72 . -12.470 6.901 -12.421 1.00 85.87 72 A 1 ATOM 568 O OD1 . ASP A 0 72 . -11.240 6.804 -12.224 1.00 85.87 72 A 1 ATOM 569 O OD2 . ASP A 0 72 . -13.024 7.762 -13.139 1.00 85.87 72 A 1 ATOM 570 N N . TYR A 0 73 . -14.340 3.116 -10.639 1.00 86.26 73 A 1 ATOM 571 C CA . TYR A 0 73 . -15.292 2.220 -9.978 1.00 86.26 73 A 1 ATOM 572 C C . TYR A 0 73 . -14.661 1.555 -8.754 1.00 86.26 73 A 1 ATOM 573 C CB . TYR A 0 73 . -15.773 1.150 -10.966 1.00 86.26 73 A 1 ATOM 574 O O . TYR A 0 73 . -15.251 1.501 -7.673 1.00 86.26 73 A 1 ATOM 575 C CG . TYR A 0 73 . -16.607 0.074 -10.296 1.00 86.26 73 A 1 ATOM 576 C CD1 . TYR A 0 73 . -16.044 -1.188 -10.015 1.00 86.26 73 A 1 ATOM 577 C CD2 . TYR A 0 73 . -17.924 0.363 -9.893 1.00 86.26 73 A 1 ATOM 578 C CE1 . TYR A 0 73 . -16.802 -2.165 -9.341 1.00 86.26 73 A 1 ATOM 579 C CE2 . TYR A 0 73 . -18.683 -0.609 -9.214 1.00 86.26 73 A 1 ATOM 580 O OH . TYR A 0 73 . -18.867 -2.805 -8.287 1.00 86.26 73 A 1 ATOM 581 C CZ . TYR A 0 73 . -18.124 -1.873 -8.939 1.00 86.26 73 A 1 ATOM 582 N N . PHE A 0 74 . -13.430 1.093 -8.914 1.00 85.83 74 A 1 ATOM 583 C CA . PHE A 0 74 . -12.677 0.460 -7.855 1.00 85.83 74 A 1 ATOM 584 C C . PHE A 0 74 . -12.338 1.405 -6.701 1.00 85.83 74 A 1 ATOM 585 C CB . PHE A 0 74 . -11.444 -0.125 -8.513 1.00 85.83 74 A 1 ATOM 586 O O . PHE A 0 74 . -12.570 1.071 -5.542 1.00 85.83 74 A 1 ATOM 587 C CG . PHE A 0 74 . -11.671 -1.440 -9.258 1.00 85.83 74 A 1 ATOM 588 C CD1 . PHE A 0 74 . -12.541 -2.440 -8.768 1.00 85.83 74 A 1 ATOM 589 C CD2 . PHE A 0 74 . -10.947 -1.690 -10.437 1.00 85.83 74 A 1 ATOM 590 C CE1 . PHE A 0 74 . -12.729 -3.638 -9.479 1.00 85.83 74 A 1 ATOM 591 C CE2 . PHE A 0 74 . -11.106 -2.908 -11.119 1.00 85.83 74 A 1 ATOM 592 C CZ . PHE A 0 74 . -12.015 -3.870 -10.662 1.00 85.83 74 A 1 ATOM 593 N N . PHE A 0 75 . -11.892 2.623 -6.999 1.00 91.63 75 A 1 ATOM 594 C CA . PHE A 0 75 . -11.641 3.651 -5.992 1.00 91.63 75 A 1 ATOM 595 C C . PHE A 0 75 . -12.928 4.006 -5.254 1.00 91.63 75 A 1 ATOM 596 C CB . PHE A 0 75 . -11.045 4.895 -6.665 1.00 91.63 75 A 1 ATOM 597 O O . PHE A 0 75 . -12.926 4.201 -4.039 1.00 91.63 75 A 1 ATOM 598 C CG . PHE A 0 75 . -9.636 4.784 -7.221 1.00 91.63 75 A 1 ATOM 599 C CD1 . PHE A 0 75 . -8.915 3.569 -7.226 1.00 91.63 75 A 1 ATOM 600 C CD2 . PHE A 0 75 . -9.031 5.943 -7.742 1.00 91.63 75 A 1 ATOM 601 C CE1 . PHE A 0 75 . -7.615 3.519 -7.749 1.00 91.63 75 A 1 ATOM 602 C CE2 . PHE A 0 75 . -7.719 5.896 -8.242 1.00 91.63 75 A 1 ATOM 603 C CZ . PHE A 0 75 . -7.010 4.683 -8.249 1.00 91.63 75 A 1 ATOM 604 N N . LYS A 0 76 . -14.063 4.026 -5.955 1.00 92.37 76 A 1 ATOM 605 C CA . LYS A 0 76 . -15.360 4.271 -5.329 1.00 92.37 76 A 1 ATOM 606 C C . LYS A 0 76 . -15.696 3.216 -4.272 1.00 92.37 76 A 1 ATOM 607 C CB . LYS A 0 76 . -16.425 4.386 -6.420 1.00 92.37 76 A 1 ATOM 608 O O . LYS A 0 76 . -16.145 3.608 -3.196 1.00 92.37 76 A 1 ATOM 609 C CG . LYS A 0 76 . -17.767 4.839 -5.842 1.00 92.37 76 A 1 ATOM 610 C CD . LYS A 0 76 . -18.772 5.017 -6.979 1.00 92.37 76 A 1 ATOM 611 C CE . LYS A 0 76 . -20.114 5.465 -6.398 1.00 92.37 76 A 1 ATOM 612 N NZ . LYS A 0 76 . -21.112 5.669 -7.475 1.00 92.37 76 A 1 ATOM 613 N N . ILE A 0 77 . -15.445 1.927 -4.520 1.00 91.72 77 A 1 ATOM 614 C CA . ILE A 0 77 . -15.804 0.844 -3.581 1.00 91.72 77 A 1 ATOM 615 C C . ILE A 0 77 . -14.751 0.549 -2.498 1.00 91.72 77 A 1 ATOM 616 C CB . ILE A 0 77 . -16.214 -0.448 -4.322 1.00 91.72 77 A 1 ATOM 617 O O . ILE A 0 77 . -15.114 -0.016 -1.470 1.00 91.72 77 A 1 ATOM 618 C CG1 . ILE A 0 77 . -15.032 -1.093 -5.073 1.00 91.72 77 A 1 ATOM 619 C CG2 . ILE A 0 77 . -17.407 -0.178 -5.261 1.00 91.72 77 A 1 ATOM 620 C CD1 . ILE A 0 77 . -15.333 -2.496 -5.609 1.00 91.72 77 A 1 ATOM 621 N N . SER A 0 78 . -13.479 0.916 -2.690 1.00 95.71 78 A 1 ATOM 622 C CA . SER A 0 78 . -12.405 0.634 -1.719 1.00 95.71 78 A 1 ATOM 623 C C . SER A 0 78 . -12.497 1.495 -0.464 1.00 95.71 78 A 1 ATOM 624 C CB . SER A 0 78 . -11.030 0.838 -2.351 1.00 95.71 78 A 1 ATOM 625 O O . SER A 0 78 . -12.664 2.699 -0.554 1.00 95.71 78 A 1 ATOM 626 O OG . SER A 0 78 . -10.849 -0.136 -3.353 1.00 95.71 78 A 1 ATOM 627 N N . GLU A 0 79 . -12.359 0.923 0.720 1.00 96.66 79 A 1 ATOM 628 C CA . GLU A 0 79 . -12.432 1.634 2.005 1.00 96.66 79 A 1 ATOM 629 C C . GLU A 0 79 . -11.075 2.205 2.434 1.00 96.66 79 A 1 ATOM 630 C CB . GLU A 0 79 . -12.993 0.673 3.059 1.00 96.66 79 A 1 ATOM 631 O O . GLU A 0 79 . -11.034 3.209 3.141 1.00 96.66 79 A 1 ATOM 632 C CG . GLU A 0 79 . -14.472 0.338 2.776 1.00 96.66 79 A 1 ATOM 633 C CD . GLU A 0 79 . -14.946 -1.008 3.343 1.00 96.66 79 A 1 ATOM 634 O OE1 . GLU A 0 79 . -16.180 -1.233 3.312 1.00 96.66 79 A 1 ATOM 635 O OE2 . GLU A 0 79 . -14.101 -1.893 3.607 1.00 96.66 79 A 1 ATOM 636 N N . GLY A 0 80 . -9.972 1.625 1.956 1.00 97.95 80 A 1 ATOM 637 C CA . GLY A 0 80 . -8.631 2.176 2.135 1.00 97.95 80 A 1 ATOM 638 C C . GLY A 0 80 . -7.704 1.909 0.955 1.00 97.95 80 A 1 ATOM 639 O O . GLY A 0 80 . -7.999 1.094 0.075 1.00 97.95 80 A 1 ATOM 640 N N . PHE A 0 81 . -6.582 2.626 0.930 1.00 97.97 81 A 1 ATOM 641 C CA . PHE A 0 81 . -5.642 2.600 -0.186 1.00 97.97 81 A 1 ATOM 642 C C . PHE A 0 81 . -4.201 2.434 0.283 1.00 97.97 81 A 1 ATOM 643 C CB . PHE A 0 81 . -5.784 3.852 -1.056 1.00 97.97 81 A 1 ATOM 644 O O . PHE A 0 81 . -3.749 3.104 1.210 1.00 97.97 81 A 1 ATOM 645 C CG . PHE A 0 81 . -7.170 4.073 -1.620 1.00 97.97 81 A 1 ATOM 646 C CD1 . PHE A 0 81 . -7.435 3.726 -2.954 1.00 97.97 81 A 1 ATOM 647 C CD2 . PHE A 0 81 . -8.197 4.607 -0.817 1.00 97.97 81 A 1 ATOM 648 C CE1 . PHE A 0 81 . -8.719 3.910 -3.486 1.00 97.97 81 A 1 ATOM 649 C CE2 . PHE A 0 81 . -9.490 4.764 -1.341 1.00 97.97 81 A 1 ATOM 650 C CZ . PHE A 0 81 . -9.746 4.426 -2.680 1.00 97.97 81 A 1 ATOM 651 N N . ILE A 0 82 . -3.467 1.571 -0.411 1.00 98.33 82 A 1 ATOM 652 C CA . ILE A 0 82 . -2.019 1.438 -0.263 1.00 98.33 82 A 1 ATOM 653 C C . ILE A 0 82 . -1.376 2.100 -1.481 1.00 98.33 82 A 1 ATOM 654 C CB . ILE A 0 82 . -1.614 -0.041 -0.102 1.00 98.33 82 A 1 ATOM 655 O O . ILE A 0 82 . -1.570 1.648 -2.611 1.00 98.33 82 A 1 ATOM 656 C CG1 . ILE A 0 82 . -2.280 -0.696 1.134 1.00 98.33 82 A 1 ATOM 657 C CG2 . ILE A 0 82 . -0.086 -0.123 0.043 1.00 98.33 82 A 1 ATOM 658 C CD1 . ILE A 0 82 . -2.145 -2.226 1.144 1.00 98.33 82 A 1 ATOM 659 N N . LEU A 0 83 . -0.633 3.178 -1.248 1.00 97.80 83 A 1 ATOM 660 C CA . LEU A 0 83 . 0.058 3.965 -2.264 1.00 97.80 83 A 1 ATOM 661 C C . LEU A 0 83 . 1.499 3.469 -2.376 1.00 97.80 83 A 1 ATOM 662 C CB . LEU A 0 83 . -0.003 5.458 -1.887 1.00 97.80 83 A 1 ATOM 663 O O . LEU A 0 83 . 2.315 3.726 -1.496 1.00 97.80 83 A 1 ATOM 664 C CG . LEU A 0 83 . -1.322 6.162 -2.250 1.00 97.80 83 A 1 ATOM 665 C CD1 . LEU A 0 83 . -2.472 5.776 -1.315 1.00 97.80 83 A 1 ATOM 666 C CD2 . LEU A 0 83 . -1.141 7.677 -2.179 1.00 97.80 83 A 1 ATOM 667 N N . VAL A 0 84 . 1.805 2.742 -3.447 1.00 96.85 84 A 1 ATOM 668 C CA . VAL A 0 84 . 3.088 2.061 -3.629 1.00 96.85 84 A 1 ATOM 669 C C . VAL A 0 84 . 3.950 2.802 -4.640 1.00 96.85 84 A 1 ATOM 670 C CB . VAL A 0 84 . 2.909 0.591 -4.052 1.00 96.85 84 A 1 ATOM 671 O O . VAL A 0 84 . 3.537 3.031 -5.778 1.00 96.85 84 A 1 ATOM 672 C CG1 . VAL A 0 84 . 4.245 -0.165 -4.006 1.00 96.85 84 A 1 ATOM 673 C CG2 . VAL A 0 84 . 1.936 -0.164 -3.141 1.00 96.85 84 A 1 ATOM 674 N N . PHE A 0 85 . 5.185 3.082 -4.251 1.00 96.47 85 A 1 ATOM 675 C CA . PHE A 0 85 . 6.266 3.440 -5.165 1.00 96.47 85 A 1 ATOM 676 C C . PHE A 0 85 . 7.435 2.473 -4.965 1.00 96.47 85 A 1 ATOM 677 C CB . PHE A 0 85 . 6.656 4.903 -4.956 1.00 96.47 85 A 1 ATOM 678 O O . PHE A 0 85 . 7.479 1.750 -3.967 1.00 96.47 85 A 1 ATOM 679 C CG . PHE A 0 85 . 7.505 5.170 -3.738 1.00 96.47 85 A 1 ATOM 680 C CD1 . PHE A 0 85 . 6.898 5.305 -2.482 1.00 96.47 85 A 1 ATOM 681 C CD2 . PHE A 0 85 . 8.901 5.307 -3.865 1.00 96.47 85 A 1 ATOM 682 C CE1 . PHE A 0 85 . 7.667 5.664 -1.370 1.00 96.47 85 A 1 ATOM 683 C CE2 . PHE A 0 85 . 9.676 5.652 -2.745 1.00 96.47 85 A 1 ATOM 684 C CZ . PHE A 0 85 . 9.054 5.861 -1.503 1.00 96.47 85 A 1 ATOM 685 N N . ALA A 0 86 . 8.371 2.428 -5.906 1.00 93.91 86 A 1 ATOM 686 C CA . ALA A 0 86 . 9.567 1.606 -5.773 1.00 93.91 86 A 1 ATOM 687 C C . ALA A 0 86 . 10.807 2.483 -5.617 1.00 93.91 86 A 1 ATOM 688 C CB . ALA A 0 86 . 9.647 0.633 -6.943 1.00 93.91 86 A 1 ATOM 689 O O . ALA A 0 86 . 10.948 3.507 -6.281 1.00 93.91 86 A 1 ATOM 690 N N . ILE A 0 87 . 11.724 2.080 -4.738 1.00 92.21 87 A 1 ATOM 691 C CA . ILE A 0 87 . 12.928 2.872 -4.440 1.00 92.21 87 A 1 ATOM 692 C C . ILE A 0 87 . 13.936 2.941 -5.600 1.00 92.21 87 A 1 ATOM 693 C CB . ILE A 0 87 . 13.628 2.355 -3.173 1.00 92.21 87 A 1 ATOM 694 O O . ILE A 0 87 . 14.928 3.658 -5.499 1.00 92.21 87 A 1 ATOM 695 C CG1 . ILE A 0 87 . 14.144 0.911 -3.354 1.00 92.21 87 A 1 ATOM 696 C CG2 . ILE A 0 87 . 12.710 2.474 -1.941 1.00 92.21 87 A 1 ATOM 697 C CD1 . ILE A 0 87 . 15.348 0.651 -2.454 1.00 92.21 87 A 1 ATOM 698 N N . ASP A 0 88 . 13.721 2.171 -6.666 1.00 90.58 88 A 1 ATOM 699 C CA . ASP A 0 88 . 14.509 2.169 -7.899 1.00 90.58 88 A 1 ATOM 700 C C . ASP A 0 88 . 13.859 2.988 -9.030 1.00 90.58 88 A 1 ATOM 701 C CB . ASP A 0 88 . 14.799 0.714 -8.323 1.00 90.58 88 A 1 ATOM 702 O O . ASP A 0 88 . 14.432 3.075 -10.112 1.00 90.58 88 A 1 ATOM 703 C CG . ASP A 0 88 . 13.561 -0.113 -8.720 1.00 90.58 88 A 1 ATOM 704 O OD1 . ASP A 0 88 . 12.423 0.214 -8.313 1.00 90.58 88 A 1 ATOM 705 O OD2 . ASP A 0 88 . 13.701 -1.183 -9.357 1.00 90.58 88 A 1 ATOM 706 N N . ASP A 0 89 . 12.698 3.606 -8.789 1.00 90.96 89 A 1 ATOM 707 C CA . ASP A 0 89 . 11.919 4.346 -9.786 1.00 90.96 89 A 1 ATOM 708 C C . ASP A 0 89 . 11.492 5.721 -9.237 1.00 90.96 89 A 1 ATOM 709 C CB . ASP A 0 89 . 10.728 3.471 -10.216 1.00 90.96 89 A 1 ATOM 710 O O . ASP A 0 89 . 10.564 5.843 -8.431 1.00 90.96 89 A 1 ATOM 711 C CG . ASP A 0 89 . 9.798 4.133 -11.238 1.00 90.96 89 A 1 ATOM 712 O OD1 . ASP A 0 89 . 9.973 5.340 -11.522 1.00 90.96 89 A 1 ATOM 713 O OD2 . ASP A 0 89 . 8.842 3.444 -11.655 1.00 90.96 89 A 1 ATOM 714 N N . SER A 0 90 . 12.158 6.782 -9.699 1.00 88.24 90 A 1 ATOM 715 C CA . SER A 0 90 . 11.874 8.162 -9.285 1.00 88.24 90 A 1 ATOM 716 C C . SER A 0 90 . 10.527 8.688 -9.778 1.00 88.24 90 A 1 ATOM 717 C CB . SER A 0 90 . 12.964 9.096 -9.810 1.00 88.24 90 A 1 ATOM 718 O O . SER A 0 90 . 9.905 9.523 -9.119 1.00 88.24 90 A 1 ATOM 719 O OG . SER A 0 90 . 13.085 9.010 -11.217 1.00 88.24 90 A 1 ATOM 720 N N . GLU A 0 91 . 10.046 8.231 -10.930 1.00 91.56 91 A 1 ATOM 721 C CA . GLU A 0 91 . 8.751 8.659 -11.455 1.00 91.56 91 A 1 ATOM 722 C C . GLU A 0 91 . 7.617 8.077 -10.611 1.00 91.56 91 A 1 ATOM 723 C CB . GLU A 0 91 . 8.604 8.254 -12.925 1.00 91.56 91 A 1 ATOM 724 O O . GLU A 0 91 . 6.583 8.726 -10.413 1.00 91.56 91 A 1 ATOM 725 C CG . GLU A 0 91 . 9.619 8.981 -13.822 1.00 91.56 91 A 1 ATOM 726 C CD . GLU A 0 91 . 9.421 8.692 -15.318 1.00 91.56 91 A 1 ATOM 727 O OE1 . GLU A 0 91 . 10.184 9.293 -16.108 1.00 91.56 91 A 1 ATOM 728 O OE2 . GLU A 0 91 . 8.499 7.922 -15.672 1.00 91.56 91 A 1 ATOM 729 N N . SER A 0 92 . 7.830 6.888 -10.039 1.00 94.30 92 A 1 ATOM 730 C CA . SER A 0 92 . 6.843 6.244 -9.177 1.00 94.30 92 A 1 ATOM 731 C C . SER A 0 92 . 6.534 7.027 -7.900 1.00 94.30 92 A 1 ATOM 732 C CB . SER A 0 92 . 7.228 4.797 -8.877 1.00 94.30 92 A 1 ATOM 733 O O . SER A 0 92 . 5.361 7.123 -7.535 1.00 94.30 92 A 1 ATOM 734 O OG . SER A 0 92 . 8.264 4.649 -7.927 1.00 94.30 92 A 1 ATOM 735 N N . VAL A 0 93 . 7.534 7.647 -7.254 1.00 95.08 93 A 1 ATOM 736 C CA . VAL A 0 93 . 7.298 8.475 -6.055 1.00 95.08 93 A 1 ATOM 737 C C . VAL A 0 93 . 6.580 9.778 -6.411 1.00 95.08 93 A 1 ATOM 738 C CB . VAL A 0 93 . 8.578 8.698 -5.222 1.00 95.08 93 A 1 ATOM 739 O O . VAL A 0 93 . 5.616 10.148 -5.745 1.00 95.08 93 A 1 ATOM 740 C CG1 . VAL A 0 93 . 9.692 9.452 -5.946 1.00 95.08 93 A 1 ATOM 741 C CG2 . VAL A 0 93 . 8.269 9.405 -3.898 1.00 95.08 93 A 1 ATOM 742 N N . ASN A 0 94 . 6.953 10.427 -7.518 1.00 93.89 94 A 1 ATOM 743 C CA . ASN A 0 94 . 6.287 11.648 -7.992 1.00 93.89 94 A 1 ATOM 744 C C . ASN A 0 94 . 4.816 11.398 -8.363 1.00 93.89 94 A 1 ATOM 745 C CB . ASN A 0 94 . 7.066 12.183 -9.205 1.00 93.89 94 A 1 ATOM 746 O O . ASN A 0 94 . 3.944 12.238 -8.133 1.00 93.89 94 A 1 ATOM 747 C CG . ASN A 0 94 . 8.438 12.715 -8.836 1.00 93.89 94 A 1 ATOM 748 N ND2 . ASN A 0 94 . 9.404 12.607 -9.712 1.00 93.89 94 A 1 ATOM 749 O OD1 . ASN A 0 94 . 8.658 13.260 -7.772 1.00 93.89 94 A 1 ATOM 750 N N . SER A 0 95 . 4.520 10.214 -8.899 1.00 93.43 95 A 1 ATOM 751 C CA . SER A 0 95 . 3.166 9.832 -9.308 1.00 93.43 95 A 1 ATOM 752 C C . SER A 0 95 . 2.198 9.677 -8.127 1.00 93.43 95 A 1 ATOM 753 C CB . SER A 0 95 . 3.218 8.538 -10.119 1.00 93.43 95 A 1 ATOM 754 O O . SER A 0 95 . 0.982 9.752 -8.325 1.00 93.43 95 A 1 ATOM 755 O OG . SER A 0 95 . 3.991 8.721 -11.290 1.00 93.43 95 A 1 ATOM 756 N N . LEU A 0 96 . 2.696 9.508 -6.893 1.00 95.82 96 A 1 ATOM 757 C CA . LEU A 0 96 . 1.858 9.332 -5.701 1.00 95.82 96 A 1 ATOM 758 C C . LEU A 0 96 . 0.897 10.499 -5.474 1.00 95.82 96 A 1 ATOM 759 C CB . LEU A 0 96 . 2.731 9.170 -4.449 1.00 95.82 96 A 1 ATOM 760 O O . LEU A 0 96 . -0.260 10.266 -5.125 1.00 95.82 96 A 1 ATOM 761 C CG . LEU A 0 96 . 3.631 7.927 -4.431 1.00 95.82 96 A 1 ATOM 762 C CD1 . LEU A 0 96 . 4.340 7.887 -3.082 1.00 95.82 96 A 1 ATOM 763 C CD2 . LEU A 0 96 . 2.846 6.634 -4.652 1.00 95.82 96 A 1 ATOM 764 N N . ALA A 0 97 . 1.346 11.733 -5.715 1.00 95.82 97 A 1 ATOM 765 C CA . ALA A 0 97 . 0.505 12.920 -5.573 1.00 95.82 97 A 1 ATOM 766 C C . ALA A 0 97 . -0.708 12.853 -6.515 1.00 95.82 97 A 1 ATOM 767 C CB . ALA A 0 97 . 1.370 14.159 -5.828 1.00 95.82 97 A 1 ATOM 768 O O . ALA A 0 97 . -1.845 13.053 -6.086 1.00 95.82 97 A 1 ATOM 769 N N . THR A 0 98 . -0.482 12.447 -7.768 1.00 93.45 98 A 1 ATOM 770 C CA . THR A 0 98 . -1.546 12.272 -8.769 1.00 93.45 98 A 1 ATOM 771 C C . THR A 0 98 . -2.539 11.188 -8.345 1.00 93.45 98 A 1 ATOM 772 C CB . THR A 0 98 . -0.956 11.934 -10.148 1.00 93.45 98 A 1 ATOM 773 O O . THR A 0 98 . -3.753 11.401 -8.405 1.00 93.45 98 A 1 ATOM 774 C CG2 . THR A 0 98 . -2.029 11.852 -11.233 1.00 93.45 98 A 1 ATOM 775 O OG1 . THR A 0 98 . -0.062 12.942 -10.557 1.00 93.45 98 A 1 ATOM 776 N N . PHE A 0 99 . -2.050 10.036 -7.867 1.00 92.90 99 A 1 ATOM 777 C CA . PHE A 0 99 . -2.919 8.966 -7.364 1.00 92.90 99 A 1 ATOM 778 C C . PHE A 0 99 . -3.744 9.422 -6.157 1.00 92.90 99 A 1 ATOM 779 C CB . PHE A 0 99 . -2.101 7.714 -7.012 1.00 92.90 99 A 1 ATOM 780 O O . PHE A 0 99 . -4.958 9.207 -6.138 1.00 92.90 99 A 1 ATOM 781 C CG . PHE A 0 99 . -1.633 6.919 -8.215 1.00 92.90 99 A 1 ATOM 782 C CD1 . PHE A 0 99 . -2.577 6.275 -9.038 1.00 92.90 99 A 1 ATOM 783 C CD2 . PHE A 0 99 . -0.262 6.813 -8.515 1.00 92.90 99 A 1 ATOM 784 C CE1 . PHE A 0 99 . -2.153 5.552 -10.168 1.00 92.90 99 A 1 ATOM 785 C CE2 . PHE A 0 99 . 0.161 6.101 -9.651 1.00 92.90 99 A 1 ATOM 786 C CZ . PHE A 0 99 . -0.785 5.472 -10.479 1.00 92.90 99 A 1 ATOM 787 N N . ARG A 0 100 . -3.116 10.087 -5.180 1.00 95.52 100 A 1 ATOM 788 C CA . ARG A 0 100 . -3.789 10.607 -3.984 1.00 95.52 100 A 1 ATOM 789 C C . ARG A 0 100 . -4.889 11.591 -4.348 1.00 95.52 100 A 1 ATOM 790 C CB . ARG A 0 100 . -2.756 11.253 -3.049 1.00 95.52 100 A 1 ATOM 791 O O . ARG A 0 100 . -6.025 11.422 -3.914 1.00 95.52 100 A 1 ATOM 792 C CG . ARG A 0 100 . -3.432 11.857 -1.809 1.00 95.52 100 A 1 ATOM 793 C CD . ARG A 0 100 . -2.380 12.375 -0.833 1.00 95.52 100 A 1 ATOM 794 N NE . ARG A 0 100 . -2.985 13.066 0.323 1.00 95.52 100 A 1 ATOM 795 N NH1 . ARG A 0 100 . -3.266 15.139 -0.633 1.00 95.52 100 A 1 ATOM 796 N NH2 . ARG A 0 100 . -3.839 14.810 1.501 1.00 95.52 100 A 1 ATOM 797 C CZ . ARG A 0 100 . -3.356 14.333 0.390 1.00 95.52 100 A 1 ATOM 798 N N . GLU A 0 101 . -4.584 12.599 -5.158 1.00 94.80 101 A 1 ATOM 799 C CA . GLU A 0 101 . -5.584 13.581 -5.579 1.00 94.80 101 A 1 ATOM 800 C C . GLU A 0 101 . -6.762 12.931 -6.298 1.00 94.80 101 A 1 ATOM 801 C CB . GLU A 0 101 . -4.975 14.561 -6.567 1.00 94.80 101 A 1 ATOM 802 O O . GLU A 0 101 . -7.907 13.345 -6.115 1.00 94.80 101 A 1 ATOM 803 C CG . GLU A 0 101 . -4.050 15.604 -5.942 1.00 94.80 101 A 1 ATOM 804 C CD . GLU A 0 101 . -3.505 16.528 -7.037 1.00 94.80 101 A 1 ATOM 805 O OE1 . GLU A 0 101 . -2.561 17.280 -6.724 1.00 94.80 101 A 1 ATOM 806 O OE2 . GLU A 0 101 . -4.085 16.498 -8.158 1.00 94.80 101 A 1 ATOM 807 N N . HIS A 0 102 . -6.494 11.922 -7.127 1.00 92.51 102 A 1 ATOM 808 C CA . HIS A 0 102 . -7.548 11.213 -7.829 1.00 92.51 102 A 1 ATOM 809 C C . HIS A 0 102 . -8.442 10.428 -6.859 1.00 92.51 102 A 1 ATOM 810 C CB . HIS A 0 102 . -6.926 10.320 -8.905 1.00 92.51 102 A 1 ATOM 811 O O . HIS A 0 102 . -9.667 10.525 -6.940 1.00 92.51 102 A 1 ATOM 812 C CG . HIS A 0 102 . -7.945 9.747 -9.850 1.00 92.51 102 A 1 ATOM 813 C CD2 . HIS A 0 102 . -9.196 10.243 -10.106 1.00 92.51 102 A 1 ATOM 814 N ND1 . HIS A 0 102 . -7.772 8.648 -10.658 1.00 92.51 102 A 1 ATOM 815 C CE1 . HIS A 0 102 . -8.900 8.481 -11.371 1.00 92.51 102 A 1 ATOM 816 N NE2 . HIS A 0 102 . -9.782 9.446 -11.077 1.00 92.51 102 A 1 ATOM 817 N N . ILE A 0 103 . -7.847 9.726 -5.890 1.00 94.43 103 A 1 ATOM 818 C CA . ILE A 0 103 . -8.576 9.022 -4.827 1.00 94.43 103 A 1 ATOM 819 C C . ILE A 0 103 . -9.467 9.991 -4.046 1.00 94.43 103 A 1 ATOM 820 C CB . ILE A 0 103 . -7.588 8.280 -3.899 1.00 94.43 103 A 1 ATOM 821 O O . ILE A 0 103 . -10.664 9.737 -3.915 1.00 94.43 103 A 1 ATOM 822 C CG1 . ILE A 0 103 . -6.992 7.070 -4.646 1.00 94.43 103 A 1 ATOM 823 C CG2 . ILE A 0 103 . -8.280 7.812 -2.603 1.00 94.43 103 A 1 ATOM 824 C CD1 . ILE A 0 103 . -5.714 6.528 -4.000 1.00 94.43 103 A 1 ATOM 825 N N . LEU A 0 104 . -8.919 11.116 -3.575 1.00 96.37 104 A 1 ATOM 826 C CA . LEU A 0 104 . -9.669 12.113 -2.802 1.00 96.37 104 A 1 ATOM 827 C C . LEU A 0 104 . -10.835 12.697 -3.613 1.00 96.37 104 A 1 ATOM 828 C CB . LEU A 0 104 . -8.717 13.229 -2.337 1.00 96.37 104 A 1 ATOM 829 O O . LEU A 0 104 . -11.947 12.821 -3.096 1.00 96.37 104 A 1 ATOM 830 C CG . LEU A 0 104 . -7.634 12.792 -1.331 1.00 96.37 104 A 1 ATOM 831 C CD1 . LEU A 0 104 . -6.708 13.973 -1.047 1.00 96.37 104 A 1 ATOM 832 C CD2 . LEU A 0 104 . -8.204 12.312 -0.001 1.00 96.37 104 A 1 ATOM 833 N N . ARG A 0 105 . -10.621 12.972 -4.907 1.00 94.67 105 A 1 ATOM 834 C CA . ARG A 0 105 . -11.672 13.441 -5.827 1.00 94.67 105 A 1 ATOM 835 C C . ARG A 0 105 . -12.804 12.426 -5.987 1.00 94.67 105 A 1 ATOM 836 C CB . ARG A 0 105 . -11.058 13.794 -7.193 1.00 94.67 105 A 1 ATOM 837 O O . ARG A 0 105 . -13.970 12.808 -5.902 1.00 94.67 105 A 1 ATOM 838 C CG . ARG A 0 105 . -10.394 15.179 -7.189 1.00 94.67 105 A 1 ATOM 839 C CD . ARG A 0 105 . -9.825 15.541 -8.572 1.00 94.67 105 A 1 ATOM 840 N NE . ARG A 0 105 . -8.365 15.323 -8.682 1.00 94.67 105 A 1 ATOM 841 N NH1 . ARG A 0 105 . -8.201 15.564 -10.954 1.00 94.67 105 A 1 ATOM 842 N NH2 . ARG A 0 105 . -6.331 15.507 -9.750 1.00 94.67 105 A 1 ATOM 843 C CZ . ARG A 0 105 . -7.636 15.459 -9.781 1.00 94.67 105 A 1 ATOM 844 N N . ILE A 0 106 . -12.485 11.146 -6.193 1.00 93.01 106 A 1 ATOM 845 C CA . ILE A 0 106 . -13.495 10.082 -6.327 1.00 93.01 106 A 1 ATOM 846 C C . ILE A 0 106 . -14.223 9.838 -4.999 1.00 93.01 106 A 1 ATOM 847 C CB . ILE A 0 106 . -12.848 8.788 -6.878 1.00 93.01 106 A 1 ATOM 848 O O . ILE A 0 106 . -15.437 9.625 -4.992 1.00 93.01 106 A 1 ATOM 849 C CG1 . ILE A 0 106 . -12.318 8.959 -8.322 1.00 93.01 106 A 1 ATOM 850 C CG2 . ILE A 0 106 . -13.822 7.595 -6.817 1.00 93.01 106 A 1 ATOM 851 C CD1 . ILE A 0 106 . -13.376 9.230 -9.400 1.00 93.01 106 A 1 ATOM 852 N N . LYS A 0 107 . -13.502 9.894 -3.873 1.00 94.38 107 A 1 ATOM 853 C CA . LYS A 0 107 . -14.062 9.691 -2.532 1.00 94.38 107 A 1 ATOM 854 C C . LYS A 0 107 . -14.864 10.867 -2.000 1.00 94.38 107 A 1 ATOM 855 C CB . LYS A 0 107 . -12.937 9.322 -1.546 1.00 94.38 107 A 1 ATOM 856 O O . LYS A 0 107 . -15.693 10.645 -1.122 1.00 94.38 107 A 1 ATOM 857 C CG . LYS A 0 107 . -12.412 7.888 -1.715 1.00 94.38 107 A 1 ATOM 858 C CD . LYS A 0 107 . -13.576 6.898 -1.653 1.00 94.38 107 A 1 ATOM 859 C CE . LYS A 0 107 . -13.110 5.494 -1.340 1.00 94.38 107 A 1 ATOM 860 N NZ . LYS A 0 107 . -14.270 4.581 -1.367 1.00 94.38 107 A 1 ATOM 861 N N . GLN A 0 108 . -14.636 12.075 -2.515 1.00 94.49 108 A 1 ATOM 862 C CA . GLN A 0 108 . -15.260 13.306 -2.019 1.00 94.49 108 A 1 ATOM 863 C C . GLN A 0 108 . -15.074 13.456 -0.497 1.00 94.49 108 A 1 ATOM 864 C CB . GLN A 0 108 . -16.731 13.391 -2.464 1.00 94.49 108 A 1 ATOM 865 O O . GLN A 0 108 . -16.005 13.773 0.242 1.00 94.49 108 A 1 ATOM 866 C CG . GLN A 0 108 . -16.904 13.264 -3.984 1.00 94.49 108 A 1 ATOM 867 C CD . GLN A 0 108 . -18.363 13.303 -4.423 1.00 94.49 108 A 1 ATOM 868 N NE2 . GLN A 0 108 . -18.642 12.884 -5.637 1.00 94.49 108 A 1 ATOM 869 O OE1 . GLN A 0 108 . -19.280 13.704 -3.728 1.00 94.49 108 A 1 ATOM 870 N N . SER A 0 109 . -13.873 13.136 -0.013 1.00 92.26 109 A 1 ATOM 871 C CA . SER A 0 109 . -13.511 13.163 1.403 1.00 92.26 109 A 1 ATOM 872 C C . SER A 0 109 . -12.029 13.477 1.514 1.00 92.26 109 A 1 ATOM 873 C CB . SER A 0 109 . -13.799 11.795 2.047 1.00 92.26 109 A 1 ATOM 874 O O . SER A 0 109 . -11.232 12.810 0.862 1.00 92.26 109 A 1 ATOM 875 O OG . SER A 0 109 . -13.619 11.797 3.462 1.00 92.26 109 A 1 ATOM 876 N N . ASP A 0 110 . -11.669 14.431 2.370 1.00 89.06 110 A 1 ATOM 877 C CA . ASP A 0 110 . -10.263 14.733 2.681 1.00 89.06 110 A 1 ATOM 878 C C . ASP A 0 110 . -9.641 13.677 3.606 1.00 89.06 110 A 1 ATOM 879 C CB . ASP A 0 110 . -10.170 16.124 3.317 1.00 89.06 110 A 1 ATOM 880 O O . ASP A 0 110 . -8.430 13.488 3.639 1.00 89.06 110 A 1 ATOM 881 C CG . ASP A 0 110 . -10.731 17.203 2.390 1.00 89.06 110 A 1 ATOM 882 O OD1 . ASP A 0 110 . -10.408 17.159 1.183 1.00 89.06 110 A 1 ATOM 883 O OD2 . ASP A 0 110 . -11.550 18.002 2.891 1.00 89.06 110 A 1 ATOM 884 N N . HIS A 0 111 . -10.493 12.947 4.330 1.00 90.09 111 A 1 ATOM 885 C CA . HIS A 0 111 . -10.101 11.882 5.242 1.00 90.09 111 A 1 ATOM 886 C C . HIS A 0 111 . -10.452 10.543 4.600 1.00 90.09 111 A 1 ATOM 887 C CB . HIS A 0 111 . -10.780 12.088 6.601 1.00 90.09 111 A 1 ATOM 888 O O . HIS A 0 111 . -11.615 10.126 4.603 1.00 90.09 111 A 1 ATOM 889 C CG . HIS A 0 111 . -10.447 13.416 7.232 1.00 90.09 111 A 1 ATOM 890 C CD2 . HIS A 0 111 . -9.462 13.660 8.152 1.00 90.09 111 A 1 ATOM 891 N ND1 . HIS A 0 111 . -11.056 14.623 6.961 1.00 90.09 111 A 1 ATOM 892 C CE1 . HIS A 0 111 . -10.451 15.568 7.698 1.00 90.09 111 A 1 ATOM 893 N NE2 . HIS A 0 111 . -9.488 15.023 8.452 1.00 90.09 111 A 1 ATOM 894 N N . VAL A 0 112 . -9.452 9.903 4.001 1.00 95.83 112 A 1 ATOM 895 C CA . VAL A 0 112 . -9.543 8.566 3.409 1.00 95.83 112 A 1 ATOM 896 C C . VAL A 0 112 . -8.401 7.737 3.996 1.00 95.83 112 A 1 ATOM 897 C CB . VAL A 0 112 . -9.448 8.617 1.871 1.00 95.83 112 A 1 ATOM 898 O O . VAL A 0 112 . -7.264 8.206 3.947 1.00 95.83 112 A 1 ATOM 899 C CG1 . VAL A 0 112 . -9.534 7.217 1.256 1.00 95.83 112 A 1 ATOM 900 C CG2 . VAL A 0 112 . -10.582 9.453 1.268 1.00 95.83 112 A 1 ATOM 901 N N . PRO A 0 113 . -8.660 6.534 4.542 1.00 98.03 113 A 1 ATOM 902 C CA . PRO A 0 113 . -7.603 5.645 5.012 1.00 98.03 113 A 1 ATOM 903 C C . PRO A 0 113 . -6.579 5.380 3.907 1.00 98.03 113 A 1 ATOM 904 C CB . PRO A 0 113 . -8.311 4.365 5.473 1.00 98.03 113 A 1 ATOM 905 O O . PRO A 0 113 . -6.893 4.776 2.878 1.00 98.03 113 A 1 ATOM 906 C CG . PRO A 0 113 . -9.694 4.866 5.876 1.00 98.03 113 A 1 ATOM 907 C CD . PRO A 0 113 . -9.965 5.969 4.856 1.00 98.03 113 A 1 ATOM 908 N N . MET A 0 114 . -5.355 5.858 4.112 1.00 98.31 114 A 1 ATOM 909 C CA . MET A 0 114 . -4.256 5.727 3.163 1.00 98.31 114 A 1 ATOM 910 C C . MET A 0 114 . -2.957 5.399 3.897 1.00 98.31 114 A 1 ATOM 911 C CB . MET A 0 114 . -4.112 6.996 2.305 1.00 98.31 114 A 1 ATOM 912 O O . MET A 0 114 . -2.759 5.797 5.045 1.00 98.31 114 A 1 ATOM 913 C CG . MET A 0 114 . -5.281 7.190 1.333 1.00 98.31 114 A 1 ATOM 914 S SD . MET A 0 114 . -5.094 8.541 0.137 1.00 98.31 114 A 1 ATOM 915 C CE . MET A 0 114 . -5.394 9.948 1.238 1.00 98.31 114 A 1 ATOM 916 N N . LEU A 0 115 . -2.082 4.667 3.216 1.00 98.11 115 A 1 ATOM 917 C CA . LEU A 0 115 . -0.748 4.304 3.684 1.00 98.11 115 A 1 ATOM 918 C C . LEU A 0 115 . 0.228 4.394 2.509 1.00 98.11 115 A 1 ATOM 919 C CB . LEU A 0 115 . -0.825 2.882 4.276 1.00 98.11 115 A 1 ATOM 920 O O . LEU A 0 115 . -0.064 3.855 1.439 1.00 98.11 115 A 1 ATOM 921 C CG . LEU A 0 115 . 0.538 2.248 4.595 1.00 98.11 115 A 1 ATOM 922 C CD1 . LEU A 0 115 . 1.249 2.943 5.744 1.00 98.11 115 A 1 ATOM 923 C CD2 . LEU A 0 115 . 0.356 0.785 4.974 1.00 98.11 115 A 1 ATOM 924 N N . ILE A 0 116 . 1.377 5.044 2.702 1.00 98.46 116 A 1 ATOM 925 C CA . ILE A 0 116 . 2.448 5.088 1.700 1.00 98.46 116 A 1 ATOM 926 C C . ILE A 0 116 . 3.406 3.921 1.930 1.00 98.46 116 A 1 ATOM 927 C CB . ILE A 0 116 . 3.176 6.449 1.687 1.00 98.46 116 A 1 ATOM 928 O O . ILE A 0 116 . 3.831 3.650 3.053 1.00 98.46 116 A 1 ATOM 929 C CG1 . ILE A 0 116 . 2.171 7.588 1.395 1.00 98.46 116 A 1 ATOM 930 C CG2 . ILE A 0 116 . 4.315 6.437 0.644 1.00 98.46 116 A 1 ATOM 931 C CD1 . ILE A 0 116 . 2.819 8.976 1.339 1.00 98.46 116 A 1 ATOM 932 N N . VAL A 0 117 . 3.771 3.240 0.846 1.00 97.22 117 A 1 ATOM 933 C CA . VAL A 0 117 . 4.688 2.103 0.857 1.00 97.22 117 A 1 ATOM 934 C C . VAL A 0 117 . 5.828 2.331 -0.127 1.00 97.22 117 A 1 ATOM 935 C CB . VAL A 0 117 . 3.940 0.793 0.574 1.00 97.22 117 A 1 ATOM 936 O O . VAL A 0 117 . 5.610 2.439 -1.335 1.00 97.22 117 A 1 ATOM 937 C CG1 . VAL A 0 117 . 4.889 -0.407 0.527 1.00 97.22 117 A 1 ATOM 938 C CG2 . VAL A 0 117 . 2.919 0.514 1.680 1.00 97.22 117 A 1 ATOM 939 N N . ALA A 0 118 . 7.051 2.345 0.398 1.00 94.90 118 A 1 ATOM 940 C CA . ALA A 0 118 . 8.282 2.314 -0.382 1.00 94.90 118 A 1 ATOM 941 C C . ALA A 0 118 . 8.717 0.858 -0.581 1.00 94.90 118 A 1 ATOM 942 C CB . ALA A 0 118 . 9.342 3.136 0.352 1.00 94.90 118 A 1 ATOM 943 O O . ALA A 0 118 . 9.258 0.232 0.333 1.00 94.90 118 A 1 ATOM 944 N N . ASN A 0 119 . 8.453 0.302 -1.761 1.00 93.39 119 A 1 ATOM 945 C CA . ASN A 0 119 . 8.760 -1.088 -2.079 1.00 93.39 119 A 1 ATOM 946 C C . ASN A 0 119 . 10.162 -1.262 -2.692 1.00 93.39 119 A 1 ATOM 947 C CB . ASN A 0 119 . 7.641 -1.662 -2.962 1.00 93.39 119 A 1 ATOM 948 O O . ASN A 0 119 . 10.819 -0.298 -3.092 1.00 93.39 119 A 1 ATOM 949 C CG . ASN A 0 119 . 7.709 -3.178 -3.096 1.00 93.39 119 A 1 ATOM 950 N ND2 . ASN A 0 119 . 7.321 -3.707 -4.223 1.00 93.39 119 A 1 ATOM 951 O OD1 . ASN A 0 119 . 8.154 -3.912 -2.226 1.00 93.39 119 A 1 ATOM 952 N N . LYS A 0 120 . 10.584 -2.527 -2.813 1.00 90.64 120 A 1 ATOM 953 C CA . LYS A 0 120 . 11.890 -2.986 -3.308 1.00 90.64 120 A 1 ATOM 954 C C . LYS A 0 120 . 13.055 -2.521 -2.440 1.00 90.64 120 A 1 ATOM 955 C CB . LYS A 0 120 . 12.104 -2.646 -4.788 1.00 90.64 120 A 1 ATOM 956 O O . LYS A 0 120 . 14.157 -2.292 -2.929 1.00 90.64 120 A 1 ATOM 957 C CG . LYS A 0 120 . 10.958 -3.021 -5.738 1.00 90.64 120 A 1 ATOM 958 C CD . LYS A 0 120 . 11.493 -2.831 -7.160 1.00 90.64 120 A 1 ATOM 959 C CE . LYS A 0 120 . 10.420 -2.719 -8.241 1.00 90.64 120 A 1 ATOM 960 N NZ . LYS A 0 120 . 10.985 -1.981 -9.399 1.00 90.64 120 A 1 ATOM 961 N N . CYS A 0 121 . 12.821 -2.389 -1.135 1.00 87.41 121 A 1 ATOM 962 C CA . CYS A 0 121 . 13.817 -1.936 -0.170 1.00 87.41 121 A 1 ATOM 963 C C . CYS A 0 121 . 14.993 -2.926 0.022 1.00 87.41 121 A 1 ATOM 964 C CB . CYS A 0 121 . 13.083 -1.571 1.129 1.00 87.41 121 A 1 ATOM 965 O O . CYS A 0 121 . 15.916 -2.655 0.786 1.00 87.41 121 A 1 ATOM 966 S SG . CYS A 0 121 . 12.852 -3.034 2.173 1.00 87.41 121 A 1 ATOM 967 N N . ASP A 0 122 . 15.006 -4.054 -0.680 1.00 85.23 122 A 1 ATOM 968 C CA . ASP A 0 122 . 16.157 -4.945 -0.814 1.00 85.23 122 A 1 ATOM 969 C C . ASP A 0 122 . 17.201 -4.421 -1.811 1.00 85.23 122 A 1 ATOM 970 C CB . ASP A 0 122 . 15.645 -6.323 -1.244 1.00 85.23 122 A 1 ATOM 971 O O . ASP A 0 122 . 18.388 -4.739 -1.699 1.00 85.23 122 A 1 ATOM 972 C CG . ASP A 0 122 . 14.896 -6.304 -2.581 1.00 85.23 122 A 1 ATOM 973 O OD1 . ASP A 0 122 . 13.793 -5.701 -2.609 1.00 85.23 122 A 1 ATOM 974 O OD2 . ASP A 0 122 . 15.392 -6.923 -3.548 1.00 85.23 122 A 1 ATOM 975 N N . LEU A 0 123 . 16.782 -3.583 -2.764 1.00 84.54 123 A 1 ATOM 976 C CA . LEU A 0 123 . 17.677 -2.996 -3.748 1.00 84.54 123 A 1 ATOM 977 C C . LEU A 0 123 . 18.586 -1.957 -3.076 1.00 84.54 123 A 1 ATOM 978 C CB . LEU A 0 123 . 16.881 -2.434 -4.941 1.00 84.54 123 A 1 ATOM 979 O O . LEU A 0 123 . 18.149 -1.028 -2.384 1.00 84.54 123 A 1 ATOM 980 C CG . LEU A 0 123 . 15.998 -3.467 -5.672 1.00 84.54 123 A 1 ATOM 981 C CD1 . LEU A 0 123 . 15.289 -2.787 -6.842 1.00 84.54 123 A 1 ATOM 982 C CD2 . LEU A 0 123 . 16.794 -4.653 -6.225 1.00 84.54 123 A 1 ATOM 983 N N . LYS A 0 124 . 19.894 -2.126 -3.279 1.00 73.19 124 A 1 ATOM 984 C CA . LYS A 0 124 . 20.920 -1.168 -2.863 1.00 73.19 124 A 1 ATOM 985 C C . LYS A 0 124 . 21.203 -0.234 -4.038 1.00 73.19 124 A 1 ATOM 986 C CB . LYS A 0 124 . 22.184 -1.908 -2.389 1.00 73.19 124 A 1 ATOM 987 O O . LYS A 0 124 . 21.528 -0.705 -5.122 1.00 73.19 124 A 1 ATOM 988 C CG . LYS A 0 124 . 21.928 -2.779 -1.147 1.00 73.19 124 A 1 ATOM 989 C CD . LYS A 0 124 . 23.225 -3.438 -0.656 1.00 73.19 124 A 1 ATOM 990 C CE . LYS A 0 124 . 22.935 -4.307 0.574 1.00 73.19 124 A 1 ATOM 991 N NZ . LYS A 0 124 . 24.165 -4.962 1.091 1.00 73.19 124 A 1 ATOM 992 N N . GLY A 0 125 . 21.106 1.076 -3.826 1.00 66.69 125 A 1 ATOM 993 C CA . GLY A 0 125 . 21.397 2.079 -4.851 1.00 66.69 125 A 1 ATOM 994 C C . GLY A 0 125 . 21.631 3.457 -4.241 1.00 66.69 125 A 1 ATOM 995 O O . GLY A 0 125 . 21.042 3.790 -3.214 1.00 66.69 125 A 1 ATOM 996 N N . CYS A 0 126 . 22.498 4.259 -4.863 1.00 58.32 126 A 1 ATOM 997 C CA . CYS A 0 126 . 22.920 5.563 -4.337 1.00 58.32 126 A 1 ATOM 998 C C . CYS A 0 126 . 21.765 6.576 -4.223 1.00 58.32 126 A 1 ATOM 999 C CB . CYS A 0 126 . 24.034 6.122 -5.237 1.00 58.32 126 A 1 ATOM 1000 O O . CYS A 0 126 . 21.795 7.445 -3.358 1.00 58.32 126 A 1 ATOM 1001 S SG . CYS A 0 126 . 25.423 4.953 -5.339 1.00 58.32 126 A 1 ATOM 1002 N N . THR A 0 127 . 20.738 6.458 -5.070 1.00 65.74 127 A 1 ATOM 1003 C CA . THR A 0 127 . 19.586 7.377 -5.120 1.00 65.74 127 A 1 ATOM 1004 C C . THR A 0 127 . 18.442 6.993 -4.184 1.00 65.74 127 A 1 ATOM 1005 C CB . THR A 0 127 . 19.048 7.484 -6.550 1.00 65.74 127 A 1 ATOM 1006 O O . THR A 0 127 . 17.548 7.808 -3.958 1.00 65.74 127 A 1 ATOM 1007 C CG2 . THR A 0 127 . 20.052 8.157 -7.483 1.00 65.74 127 A 1 ATOM 1008 O OG1 . THR A 0 127 . 18.810 6.190 -7.054 1.00 65.74 127 A 1 ATOM 1009 N N . ARG A 0 128 . 18.498 5.801 -3.571 1.00 74.56 128 A 1 ATOM 1010 C CA . ARG A 0 128 . 17.496 5.290 -2.623 1.00 74.56 128 A 1 ATOM 1011 C C . ARG A 0 128 . 17.115 6.329 -1.566 1.00 74.56 128 A 1 ATOM 1012 C CB . ARG A 0 128 . 18.077 4.031 -1.958 1.00 74.56 128 A 1 ATOM 1013 O O . ARG A 0 128 . 15.935 6.533 -1.295 1.00 74.56 128 A 1 ATOM 1014 C CG . ARG A 0 128 . 17.177 3.509 -0.836 1.00 74.56 128 A 1 ATOM 1015 C CD . ARG A 0 128 . 17.856 2.406 -0.042 1.00 74.56 128 A 1 ATOM 1016 N NE . ARG A 0 128 . 16.956 1.948 1.033 1.00 74.56 128 A 1 ATOM 1017 N NH1 . ARG A 0 128 . 16.796 -0.196 0.331 1.00 74.56 128 A 1 ATOM 1018 N NH2 . ARG A 0 128 . 15.699 0.433 2.182 1.00 74.56 128 A 1 ATOM 1019 C CZ . ARG A 0 128 . 16.479 0.735 1.179 1.00 74.56 128 A 1 ATOM 1020 N N . ASN A 0 129 . 18.117 6.971 -0.964 1.00 78.83 129 A 1 ATOM 1021 C CA . ASN A 0 129 . 17.908 7.882 0.160 1.00 78.83 129 A 1 ATOM 1022 C C . ASN A 0 129 . 17.059 9.097 -0.235 1.00 78.83 129 A 1 ATOM 1023 C CB . ASN A 0 129 . 19.273 8.304 0.730 1.00 78.83 129 A 1 ATOM 1024 O O . ASN A 0 129 . 16.224 9.528 0.554 1.00 78.83 129 A 1 ATOM 1025 C CG . ASN A 0 129 . 20.011 7.167 1.417 1.00 78.83 129 A 1 ATOM 1026 N ND2 . ASN A 0 129 . 21.293 7.321 1.642 1.00 78.83 129 A 1 ATOM 1027 O OD1 . ASN A 0 129 . 19.463 6.128 1.745 1.00 78.83 129 A 1 ATOM 1028 N N . ASN A 0 130 . 17.209 9.594 -1.467 1.00 83.33 130 A 1 ATOM 1029 C CA . ASN A 0 130 . 16.456 10.752 -1.943 1.00 83.33 130 A 1 ATOM 1030 C C . ASN A 0 130 . 14.971 10.412 -2.121 1.00 83.33 130 A 1 ATOM 1031 C CB . ASN A 0 130 . 17.084 11.279 -3.246 1.00 83.33 130 A 1 ATOM 1032 O O . ASN A 0 130 . 14.115 11.163 -1.666 1.00 83.33 130 A 1 ATOM 1033 C CG . ASN A 0 130 . 18.474 11.864 -3.060 1.00 83.33 130 A 1 ATOM 1034 N ND2 . ASN A 0 130 . 19.137 12.213 -4.136 1.00 83.33 130 A 1 ATOM 1035 O OD1 . ASN A 0 130 . 18.995 12.008 -1.969 1.00 83.33 130 A 1 ATOM 1036 N N . TYR A 0 131 . 14.654 9.259 -2.717 1.00 87.69 131 A 1 ATOM 1037 C CA . TYR A 0 131 . 13.259 8.874 -2.971 1.00 87.69 131 A 1 ATOM 1038 C C . TYR A 0 131 . 12.535 8.440 -1.698 1.00 87.69 131 A 1 ATOM 1039 C CB . TYR A 0 131 . 13.207 7.771 -4.031 1.00 87.69 131 A 1 ATOM 1040 O O . TYR A 0 131 . 11.362 8.751 -1.518 1.00 87.69 131 A 1 ATOM 1041 C CG . TYR A 0 131 . 14.022 8.048 -5.281 1.00 87.69 131 A 1 ATOM 1042 C CD1 . TYR A 0 131 . 14.121 9.347 -5.822 1.00 87.69 131 A 1 ATOM 1043 C CD2 . TYR A 0 131 . 14.691 6.983 -5.903 1.00 87.69 131 A 1 ATOM 1044 C CE1 . TYR A 0 131 . 14.933 9.581 -6.948 1.00 87.69 131 A 1 ATOM 1045 C CE2 . TYR A 0 131 . 15.479 7.203 -7.044 1.00 87.69 131 A 1 ATOM 1046 O OH . TYR A 0 131 . 16.407 8.720 -8.641 1.00 87.69 131 A 1 ATOM 1047 C CZ . TYR A 0 131 . 15.621 8.507 -7.553 1.00 87.69 131 A 1 ATOM 1048 N N . ILE A 0 132 . 13.240 7.785 -0.772 1.00 89.33 132 A 1 ATOM 1049 C CA . ILE A 0 132 . 12.700 7.500 0.561 1.00 89.33 132 A 1 ATOM 1050 C C . ILE A 0 132 . 12.439 8.802 1.314 1.00 89.33 132 A 1 ATOM 1051 C CB . ILE A 0 132 . 13.644 6.569 1.343 1.00 89.33 132 A 1 ATOM 1052 O O . ILE A 0 132 . 11.375 8.946 1.910 1.00 89.33 132 A 1 ATOM 1053 C CG1 . ILE A 0 132 . 13.607 5.175 0.684 1.00 89.33 132 A 1 ATOM 1054 C CG2 . ILE A 0 132 . 13.255 6.482 2.833 1.00 89.33 132 A 1 ATOM 1055 C CD1 . ILE A 0 132 . 14.573 4.188 1.330 1.00 89.33 132 A 1 ATOM 1056 N N . SER A 0 133 . 13.377 9.754 1.274 1.00 92.01 133 A 1 ATOM 1057 C CA . SER A 0 133 . 13.195 11.064 1.904 1.00 92.01 133 A 1 ATOM 1058 C C . SER A 0 133 . 11.979 11.793 1.335 1.00 92.01 133 A 1 ATOM 1059 C CB . SER A 0 133 . 14.448 11.921 1.720 1.00 92.01 133 A 1 ATOM 1060 O O . SER A 0 133 . 11.195 12.346 2.097 1.00 92.01 133 A 1 ATOM 1061 O OG . SER A 0 133 . 14.329 13.120 2.456 1.00 92.01 133 A 1 ATOM 1062 N N . GLN A 0 134 . 11.787 11.756 0.016 1.00 93.30 134 A 1 ATOM 1063 C CA . GLN A 0 134 . 10.627 12.357 -0.636 1.00 93.30 134 A 1 ATOM 1064 C C . GLN A 0 134 . 9.316 11.656 -0.254 1.00 93.30 134 A 1 ATOM 1065 C CB . GLN A 0 134 . 10.859 12.312 -2.149 1.00 93.30 134 A 1 ATOM 1066 O O . GLN A 0 134 . 8.327 12.313 0.055 1.00 93.30 134 A 1 ATOM 1067 C CG . GLN A 0 134 . 9.755 13.059 -2.905 1.00 93.30 134 A 1 ATOM 1068 C CD . GLN A 0 134 . 9.975 13.055 -4.409 1.00 93.30 134 A 1 ATOM 1069 N NE2 . GLN A 0 134 . 9.230 13.864 -5.122 1.00 93.30 134 A 1 ATOM 1070 O OE1 . GLN A 0 134 . 10.786 12.325 -4.960 1.00 93.30 134 A 1 ATOM 1071 N N . GLY A 0 135 . 9.300 10.321 -0.233 1.00 95.15 135 A 1 ATOM 1072 C CA . GLY A 0 135 . 8.126 9.558 0.189 1.00 95.15 135 A 1 ATOM 1073 C C . GLY A 0 135 . 7.752 9.807 1.655 1.00 95.15 135 A 1 ATOM 1074 O O . GLY A 0 135 . 6.567 9.903 1.965 1.00 95.15 135 A 1 ATOM 1075 N N . LYS A 0 136 . 8.746 9.970 2.541 1.00 95.70 136 A 1 ATOM 1076 C CA . LYS A 0 136 . 8.544 10.372 3.944 1.00 95.70 136 A 1 ATOM 1077 C C . LYS A 0 136 . 7.995 11.789 4.050 1.00 95.70 136 A 1 ATOM 1078 C CB . LYS A 0 136 . 9.847 10.239 4.751 1.00 95.70 136 A 1 ATOM 1079 O O . LYS A 0 136 . 7.027 11.993 4.764 1.00 95.70 136 A 1 ATOM 1080 C CG . LYS A 0 136 . 10.141 8.767 5.049 1.00 95.70 136 A 1 ATOM 1081 C CD . LYS A 0 136 . 11.471 8.540 5.784 1.00 95.70 136 A 1 ATOM 1082 C CE . LYS A 0 136 . 11.606 7.018 5.922 1.00 95.70 136 A 1 ATOM 1083 N NZ . LYS A 0 136 . 12.937 6.539 6.364 1.00 95.70 136 A 1 ATOM 1084 N N . GLN A 0 137 . 8.527 12.726 3.267 1.00 96.89 137 A 1 ATOM 1085 C CA . GLN A 0 137 . 7.998 14.087 3.214 1.00 96.89 137 A 1 ATOM 1086 C C . GLN A 0 137 . 6.517 14.105 2.807 1.00 96.89 137 A 1 ATOM 1087 C CB . GLN A 0 137 . 8.858 14.920 2.256 1.00 96.89 137 A 1 ATOM 1088 O O . GLN A 0 137 . 5.714 14.760 3.459 1.00 96.89 137 A 1 ATOM 1089 C CG . GLN A 0 137 . 8.394 16.380 2.235 1.00 96.89 137 A 1 ATOM 1090 C CD . GLN A 0 137 . 9.210 17.259 1.300 1.00 96.89 137 A 1 ATOM 1091 N NE2 . GLN A 0 137 . 8.961 18.546 1.333 1.00 96.89 137 A 1 ATOM 1092 O OE1 . GLN A 0 137 . 10.058 16.829 0.529 1.00 96.89 137 A 1 ATOM 1093 N N . TYR A 0 138 . 6.121 13.335 1.787 1.00 97.44 138 A 1 ATOM 1094 C CA . TYR A 0 138 . 4.704 13.200 1.436 1.00 97.44 138 A 1 ATOM 1095 C C . TYR A 0 138 . 3.862 12.583 2.551 1.00 97.44 138 A 1 ATOM 1096 C CB . TYR A 0 138 . 4.554 12.355 0.165 1.00 97.44 138 A 1 ATOM 1097 O O . TYR A 0 138 . 2.715 12.982 2.738 1.00 97.44 138 A 1 ATOM 1098 C CG . TYR A 0 138 . 4.941 13.005 -1.150 1.00 97.44 138 A 1 ATOM 1099 C CD1 . TYR A 0 138 . 4.914 14.407 -1.318 1.00 97.44 138 A 1 ATOM 1100 C CD2 . TYR A 0 138 . 5.281 12.180 -2.240 1.00 97.44 138 A 1 ATOM 1101 C CE1 . TYR A 0 138 . 5.235 14.979 -2.560 1.00 97.44 138 A 1 ATOM 1102 C CE2 . TYR A 0 138 . 5.604 12.751 -3.484 1.00 97.44 138 A 1 ATOM 1103 O OH . TYR A 0 138 . 5.912 14.702 -4.840 1.00 97.44 138 A 1 ATOM 1104 C CZ . TYR A 0 138 . 5.584 14.150 -3.644 1.00 97.44 138 A 1 ATOM 1105 N N . ALA A 0 139 . 4.403 11.612 3.286 1.00 97.64 139 A 1 ATOM 1106 C CA . ALA A 0 139 . 3.713 11.026 4.425 1.00 97.64 139 A 1 ATOM 1107 C C . ALA A 0 139 . 3.467 12.074 5.522 1.00 97.64 139 A 1 ATOM 1108 C CB . ALA A 0 139 . 4.529 9.832 4.916 1.00 97.64 139 A 1 ATOM 1109 O O . ALA A 0 139 . 2.336 12.207 5.988 1.00 97.64 139 A 1 ATOM 1110 N N . ASP A 0 140 . 4.480 12.878 5.844 1.00 97.83 140 A 1 ATOM 1111 C CA . ASP A 0 140 . 4.389 13.957 6.830 1.00 97.83 140 A 1 ATOM 1112 C C . ASP A 0 140 . 3.389 15.041 6.389 1.00 97.83 140 A 1 ATOM 1113 C CB . ASP A 0 140 . 5.787 14.557 7.074 1.00 97.83 140 A 1 ATOM 1114 O O . ASP A 0 140 . 2.463 15.372 7.136 1.00 97.83 140 A 1 ATOM 1115 C CG . ASP A 0 140 . 6.790 13.590 7.724 1.00 97.83 140 A 1 ATOM 1116 O OD1 . ASP A 0 140 . 6.351 12.663 8.442 1.00 97.83 140 A 1 ATOM 1117 O OD2 . ASP A 0 140 . 8.010 13.811 7.538 1.00 97.83 140 A 1 ATOM 1118 N N . ASP A 0 141 . 3.516 15.527 5.149 1.00 97.03 141 A 1 ATOM 1119 C CA . ASP A 0 141 . 2.665 16.574 4.561 1.00 97.03 141 A 1 ATOM 1120 C C . ASP A 0 141 . 1.192 16.150 4.467 1.00 97.03 141 A 1 ATOM 1121 C CB . ASP A 0 141 . 3.153 16.908 3.136 1.00 97.03 141 A 1 ATOM 1122 O O . ASP A 0 141 . 0.282 16.978 4.541 1.00 97.03 141 A 1 ATOM 1123 C CG . ASP A 0 141 . 4.466 17.700 3.043 1.00 97.03 141 A 1 ATOM 1124 O OD1 . ASP A 0 141 . 4.890 18.300 4.055 1.00 97.03 141 A 1 ATOM 1125 O OD2 . ASP A 0 141 . 4.998 17.778 1.908 1.00 97.03 141 A 1 ATOM 1126 N N . TRP A 0 142 . 0.934 14.857 4.255 1.00 96.48 142 A 1 ATOM 1127 C CA . TRP A 0 142 . -0.418 14.317 4.100 1.00 96.48 142 A 1 ATOM 1128 C C . TRP A 0 142 . -0.955 13.644 5.362 1.00 96.48 142 A 1 ATOM 1129 C CB . TRP A 0 142 . -0.465 13.378 2.891 1.00 96.48 142 A 1 ATOM 1130 O O . TRP A 0 142 . -2.077 13.134 5.322 1.00 96.48 142 A 1 ATOM 1131 C CG . TRP A 0 142 . -0.039 13.954 1.575 1.00 96.48 142 A 1 ATOM 1132 C CD1 . TRP A 0 142 . 0.041 15.267 1.254 1.00 96.48 142 A 1 ATOM 1133 C CD2 . TRP A 0 142 . 0.471 13.233 0.416 1.00 96.48 142 A 1 ATOM 1134 C CE2 . TRP A 0 142 . 0.826 14.179 -0.589 1.00 96.48 142 A 1 ATOM 1135 C CE3 . TRP A 0 142 . 0.672 11.871 0.118 1.00 96.48 142 A 1 ATOM 1136 N NE1 . TRP A 0 142 . 0.555 15.405 -0.021 1.00 96.48 142 A 1 ATOM 1137 C CH2 . TRP A 0 142 . 1.542 12.422 -2.092 1.00 96.48 142 A 1 ATOM 1138 C CZ2 . TRP A 0 142 . 1.357 13.789 -1.826 1.00 96.48 142 A 1 ATOM 1139 C CZ3 . TRP A 0 142 . 1.190 11.462 -1.126 1.00 96.48 142 A 1 ATOM 1140 N N . HIS A 0 143 . -0.181 13.646 6.450 1.00 95.96 143 A 1 ATOM 1141 C CA . HIS A 0 143 . -0.492 12.968 7.709 1.00 95.96 143 A 1 ATOM 1142 C C . HIS A 0 143 . -0.831 11.481 7.516 1.00 95.96 143 A 1 ATOM 1143 C CB . HIS A 0 143 . -1.564 13.754 8.474 1.00 95.96 143 A 1 ATOM 1144 O O . HIS A 0 143 . -1.815 10.964 8.052 1.00 95.96 143 A 1 ATOM 1145 C CG . HIS A 0 143 . -1.240 15.217 8.634 1.00 95.96 143 A 1 ATOM 1146 C CD2 . HIS A 0 143 . -2.051 16.270 8.313 1.00 95.96 143 A 1 ATOM 1147 N ND1 . HIS A 0 143 . -0.054 15.744 9.090 1.00 95.96 143 A 1 ATOM 1148 C CE1 . HIS A 0 143 . -0.160 17.081 9.059 1.00 95.96 143 A 1 ATOM 1149 N NE2 . HIS A 0 143 . -1.370 17.453 8.611 1.00 95.96 143 A 1 ATOM 1150 N N . LEU A 0 144 . -0.028 10.800 6.699 1.00 96.91 144 A 1 ATOM 1151 C CA . LEU A 0 144 . -0.131 9.373 6.419 1.00 96.91 144 A 1 ATOM 1152 C C . LEU A 0 144 . 1.036 8.626 7.054 1.00 96.91 144 A 1 ATOM 1153 C CB . LEU A 0 144 . -0.172 9.122 4.902 1.00 96.91 144 A 1 ATOM 1154 O O . LEU A 0 144 . 2.112 9.178 7.254 1.00 96.91 144 A 1 ATOM 1155 C CG . LEU A 0 144 . -1.293 9.855 4.148 1.00 96.91 144 A 1 ATOM 1156 C CD1 . LEU A 0 144 . -1.276 9.413 2.684 1.00 96.91 144 A 1 ATOM 1157 C CD2 . LEU A 0 144 . -2.681 9.576 4.725 1.00 96.91 144 A 1 ATOM 1158 N N . ASP A 0 145 . 0.843 7.334 7.294 1.00 96.30 145 A 1 ATOM 1159 C CA . ASP A 0 145 . 1.959 6.475 7.675 1.00 96.30 145 A 1 ATOM 1160 C C . ASP A 0 145 . 2.815 6.140 6.446 1.00 96.30 145 A 1 ATOM 1161 C CB . ASP A 0 145 . 1.466 5.201 8.365 1.00 96.30 145 A 1 ATOM 1162 O O . ASP A 0 145 . 2.343 6.128 5.300 1.00 96.30 145 A 1 ATOM 1163 C CG . ASP A 0 145 . 0.799 5.426 9.716 1.00 96.30 145 A 1 ATOM 1164 O OD1 . ASP A 0 145 . 0.840 6.536 10.275 1.00 96.30 145 A 1 ATOM 1165 O OD2 . ASP A 0 145 . 0.080 4.498 10.129 1.00 96.30 145 A 1 ATOM 1166 N N . PHE A 0 146 . 4.075 5.808 6.709 1.00 96.09 146 A 1 ATOM 1167 C CA . PHE A 0 146 . 5.058 5.418 5.710 1.00 96.09 146 A 1 ATOM 1168 C C . PHE A 0 146 . 5.744 4.119 6.123 1.00 96.09 146 A 1 ATOM 1169 C CB . PHE A 0 146 . 6.074 6.548 5.560 1.00 96.09 146 A 1 ATOM 1170 O O . PHE A 0 146 . 6.294 4.029 7.221 1.00 96.09 146 A 1 ATOM 1171 C CG . PHE A 0 146 . 7.161 6.260 4.552 1.00 96.09 146 A 1 ATOM 1172 C CD1 . PHE A 0 146 . 8.345 5.621 4.962 1.00 96.09 146 A 1 ATOM 1173 C CD2 . PHE A 0 146 . 6.999 6.645 3.211 1.00 96.09 146 A 1 ATOM 1174 C CE1 . PHE A 0 146 . 9.370 5.382 4.033 1.00 96.09 146 A 1 ATOM 1175 C CE2 . PHE A 0 146 . 8.028 6.403 2.288 1.00 96.09 146 A 1 ATOM 1176 C CZ . PHE A 0 146 . 9.214 5.776 2.696 1.00 96.09 146 A 1 ATOM 1177 N N . ILE A 0 147 . 5.755 3.123 5.236 1.00 93.90 147 A 1 ATOM 1178 C CA . ILE A 0 147 . 6.414 1.835 5.483 1.00 93.90 147 A 1 ATOM 1179 C C . ILE A 0 147 . 7.370 1.502 4.337 1.00 93.90 147 A 1 ATOM 1180 C CB . ILE A 0 147 . 5.373 0.721 5.752 1.00 93.90 147 A 1 ATOM 1181 O O . ILE A 0 147 . 6.990 1.484 3.167 1.00 93.90 147 A 1 ATOM 1182 C CG1 . ILE A 0 147 . 4.550 1.061 7.018 1.00 93.90 147 A 1 ATOM 1183 C CG2 . ILE A 0 147 . 6.065 -0.648 5.917 1.00 93.90 147 A 1 ATOM 1184 C CD1 . ILE A 0 147 . 3.467 0.036 7.369 1.00 93.90 147 A 1 ATOM 1185 N N . GLU A 0 148 . 8.618 1.185 4.678 1.00 91.44 148 A 1 ATOM 1186 C CA . GLU A 0 148 . 9.574 0.577 3.749 1.00 91.44 148 A 1 ATOM 1187 C C . GLU A 0 148 . 9.386 -0.943 3.751 1.00 91.44 148 A 1 ATOM 1188 C CB . GLU A 0 148 . 11.030 0.940 4.102 1.00 91.44 148 A 1 ATOM 1189 O O . GLU A 0 148 . 9.306 -1.566 4.809 1.00 91.44 148 A 1 ATOM 1190 C CG . GLU A 0 148 . 11.277 2.457 4.127 1.00 91.44 148 A 1 ATOM 1191 C CD . GLU A 0 148 . 12.736 2.871 4.402 1.00 91.44 148 A 1 ATOM 1192 O OE1 . GLU A 0 148 . 12.916 3.953 5.032 1.00 91.44 148 A 1 ATOM 1193 O OE2 . GLU A 0 148 . 13.665 2.154 3.939 1.00 91.44 148 A 1 ATOM 1194 N N . THR A 0 149 . 9.330 -1.562 2.575 1.00 90.25 149 A 1 ATOM 1195 C CA . THR A 0 149 . 9.173 -3.016 2.453 1.00 90.25 149 A 1 ATOM 1196 C C . THR A 0 149 . 9.858 -3.556 1.201 1.00 90.25 149 A 1 ATOM 1197 C CB . THR A 0 149 . 7.683 -3.404 2.497 1.00 90.25 149 A 1 ATOM 1198 O O . THR A 0 149 . 10.204 -2.825 0.269 1.00 90.25 149 A 1 ATOM 1199 C CG2 . THR A 0 149 . 6.937 -2.991 1.231 1.00 90.25 149 A 1 ATOM 1200 O OG1 . THR A 0 149 . 7.528 -4.801 2.645 1.00 90.25 149 A 1 ATOM 1201 N N . SER A 0 150 . 10.058 -4.866 1.173 1.00 88.56 150 A 1 ATOM 1202 C CA . SER A 0 150 . 10.418 -5.600 -0.026 1.00 88.56 150 A 1 ATOM 1203 C C . SER A 0 150 . 9.481 -6.786 -0.151 1.00 88.56 150 A 1 ATOM 1204 C CB . SER A 0 150 . 11.864 -6.074 0.043 1.00 88.56 150 A 1 ATOM 1205 O O . SER A 0 150 . 9.401 -7.629 0.737 1.00 88.56 150 A 1 ATOM 1206 O OG . SER A 0 150 . 12.119 -6.911 -1.073 1.00 88.56 150 A 1 ATOM 1207 N N . ALA A 0 151 . 8.805 -6.885 -1.292 1.00 84.65 151 A 1 ATOM 1208 C CA . ALA A 0 151 . 8.065 -8.093 -1.635 1.00 84.65 151 A 1 ATOM 1209 C C . ALA A 0 151 . 8.985 -9.314 -1.853 1.00 84.65 151 A 1 ATOM 1210 C CB . ALA A 0 151 . 7.226 -7.797 -2.881 1.00 84.65 151 A 1 ATOM 1211 O O . ALA A 0 151 . 8.505 -10.445 -1.835 1.00 84.65 151 A 1 ATOM 1212 N N . LYS A 0 152 . 10.288 -9.101 -2.096 1.00 80.59 152 A 1 ATOM 1213 C CA . LYS A 0 152 . 11.250 -10.161 -2.422 1.00 80.59 152 A 1 ATOM 1214 C C . LYS A 0 152 . 11.891 -10.764 -1.178 1.00 80.59 152 A 1 ATOM 1215 C CB . LYS A 0 152 . 12.312 -9.596 -3.376 1.00 80.59 152 A 1 ATOM 1216 O O . LYS A 0 152 . 12.033 -11.982 -1.096 1.00 80.59 152 A 1 ATOM 1217 C CG . LYS A 0 152 . 13.291 -10.679 -3.852 1.00 80.59 152 A 1 ATOM 1218 C CD . LYS A 0 152 . 14.336 -10.059 -4.777 1.00 80.59 152 A 1 ATOM 1219 C CE . LYS A 0 152 . 15.326 -11.121 -5.253 1.00 80.59 152 A 1 ATOM 1220 N NZ . LYS A 0 152 . 16.373 -10.497 -6.094 1.00 80.59 152 A 1 ATOM 1221 N N . THR A 0 153 . 12.339 -9.933 -0.240 1.00 68.41 153 A 1 ATOM 1222 C CA . THR A 0 153 . 13.092 -10.424 0.917 1.00 68.41 153 A 1 ATOM 1223 C C . THR A 0 153 . 12.174 -10.735 2.085 1.00 68.41 153 A 1 ATOM 1224 C CB . THR A 0 153 . 14.205 -9.470 1.365 1.00 68.41 153 A 1 ATOM 1225 O O . THR A 0 153 . 11.538 -9.841 2.628 1.00 68.41 153 A 1 ATOM 1226 C CG2 . THR A 0 153 . 15.309 -9.377 0.315 1.00 68.41 153 A 1 ATOM 1227 O OG1 . THR A 0 153 . 13.703 -8.184 1.611 1.00 68.41 153 A 1 ATOM 1228 N N . TYR A 0 154 . 12.216 -11.989 2.525 1.00 60.59 154 A 1 ATOM 1229 C CA . TYR A 0 154 . 12.065 -12.324 3.934 1.00 60.59 154 A 1 ATOM 1230 C C . TYR A 0 154 . 13.431 -12.105 4.577 1.00 60.59 154 A 1 ATOM 1231 C CB . TYR A 0 154 . 11.646 -13.793 4.074 1.00 60.59 154 A 1 ATOM 1232 O O . TYR A 0 154 . 14.355 -12.882 4.338 1.00 60.59 154 A 1 ATOM 1233 C CG . TYR A 0 154 . 10.218 -14.087 3.672 1.00 60.59 154 A 1 ATOM 1234 C CD1 . TYR A 0 154 . 9.216 -14.120 4.661 1.00 60.59 154 A 1 ATOM 1235 C CD2 . TYR A 0 154 . 9.897 -14.369 2.329 1.00 60.59 154 A 1 ATOM 1236 C CE1 . TYR A 0 154 . 7.894 -14.453 4.315 1.00 60.59 154 A 1 ATOM 1237 C CE2 . TYR A 0 154 . 8.574 -14.705 1.981 1.00 60.59 154 A 1 ATOM 1238 O OH . TYR A 0 154 . 6.316 -15.124 2.638 1.00 60.59 154 A 1 ATOM 1239 C CZ . TYR A 0 154 . 7.576 -14.755 2.973 1.00 60.59 154 A 1 ATOM 1240 N N . SER A 0 155 . 13.621 -11.033 5.333 1.00 53.01 155 A 1 ATOM 1241 C CA . SER A 0 155 . 14.833 -10.936 6.146 1.00 53.01 155 A 1 ATOM 1242 C C . SER A 0 155 . 14.801 -12.021 7.231 1.00 53.01 155 A 1 ATOM 1243 C CB . SER A 0 155 . 15.009 -9.528 6.713 1.00 53.01 155 A 1 ATOM 1244 O O . SER A 0 155 . 13.751 -12.319 7.800 1.00 53.01 155 A 1 ATOM 1245 O OG . SER A 0 155 . 13.966 -9.214 7.601 1.00 53.01 155 A 1 ATOM 1246 N N . ASP A 0 156 . 15.949 -12.622 7.556 1.00 52.13 156 A 1 ATOM 1247 C CA . ASP A 0 156 . 16.019 -13.603 8.650 1.00 52.13 156 A 1 ATOM 1248 C C . ASP A 0 156 . 15.562 -13.004 9.995 1.00 52.13 156 A 1 ATOM 1249 C CB . ASP A 0 156 . 17.445 -14.155 8.779 1.00 52.13 156 A 1 ATOM 1250 O O . ASP A 0 156 . 15.014 -13.712 10.837 1.00 52.13 156 A 1 ATOM 1251 C CG . ASP A 0 156 . 17.783 -15.192 7.706 1.00 52.13 156 A 1 ATOM 1252 O OD1 . ASP A 0 156 . 17.010 -16.179 7.586 1.00 52.13 156 A 1 ATOM 1253 O OD2 . ASP A 0 156 . 18.832 -15.004 7.056 1.00 52.13 156 A 1 ATOM 1254 N N . ALA A 0 157 . 15.709 -11.687 10.179 1.00 51.05 157 A 1 ATOM 1255 C CA . ALA A 0 157 . 15.173 -10.970 11.334 1.00 51.05 157 A 1 ATOM 1256 C C . ALA A 0 157 . 13.630 -10.993 11.385 1.00 51.05 157 A 1 ATOM 1257 C CB . ALA A 0 157 . 15.717 -9.536 11.300 1.00 51.05 157 A 1 ATOM 1258 O O . ALA A 0 157 . 13.055 -11.147 12.462 1.00 51.05 157 A 1 ATOM 1259 N N . GLU A 0 158 . 12.946 -10.909 10.236 1.00 51.08 158 A 1 ATOM 1260 C CA . GLU A 0 158 . 11.483 -11.058 10.154 1.00 51.08 158 A 1 ATOM 1261 C C . GLU A 0 158 . 11.037 -12.498 10.455 1.00 51.08 158 A 1 ATOM 1262 C CB . GLU A 0 158 . 10.962 -10.627 8.772 1.00 51.08 158 A 1 ATOM 1263 O O . GLU A 0 158 . 9.964 -12.683 11.034 1.00 51.08 158 A 1 ATOM 1264 C CG . GLU A 0 158 . 10.969 -9.101 8.542 1.00 51.08 158 A 1 ATOM 1265 C CD . GLU A 0 158 . 10.885 -8.744 7.048 1.00 51.08 158 A 1 ATOM 1266 O OE1 . GLU A 0 158 . 10.174 -7.786 6.672 1.00 51.08 158 A 1 ATOM 1267 O OE2 . GLU A 0 158 . 11.565 -9.428 6.255 1.00 51.08 158 A 1 ATOM 1268 N N . ARG A 0 159 . 11.861 -13.522 10.155 1.00 49.14 159 A 1 ATOM 1269 C CA . ARG A 0 159 . 11.557 -14.921 10.532 1.00 49.14 159 A 1 ATOM 1270 C C . ARG A 0 159 . 11.418 -15.091 12.039 1.00 49.14 159 A 1 ATOM 1271 C CB . ARG A 0 159 . 12.620 -15.921 10.048 1.00 49.14 159 A 1 ATOM 1272 O O . ARG A 0 159 . 10.547 -15.839 12.469 1.00 49.14 159 A 1 ATOM 1273 C CG . ARG A 0 159 . 12.626 -16.156 8.535 1.00 49.14 159 A 1 ATOM 1274 C CD . ARG A 0 159 . 13.782 -17.084 8.138 1.00 49.14 159 A 1 ATOM 1275 N NE . ARG A 0 159 . 13.681 -18.432 8.743 1.00 49.14 159 A 1 ATOM 1276 N NH1 . ARG A 0 159 . 15.934 -18.885 8.708 1.00 49.14 159 A 1 ATOM 1277 N NH2 . ARG A 0 159 . 14.497 -20.401 9.532 1.00 49.14 159 A 1 ATOM 1278 C CZ . ARG A 0 159 . 14.704 -19.230 8.990 1.00 49.14 159 A 1 ATOM 1279 N N . VAL A 0 160 . 12.256 -14.416 12.832 1.00 50.48 160 A 1 ATOM 1280 C CA . VAL A 0 160 . 12.246 -14.554 14.302 1.00 50.48 160 A 1 ATOM 1281 C C . VAL A 0 160 . 10.916 -14.090 14.883 1.00 50.48 160 A 1 ATOM 1282 C CB . VAL A 0 160 . 13.411 -13.783 14.953 1.00 50.48 160 A 1 ATOM 1283 O O . VAL A 0 160 . 10.373 -14.742 15.770 1.00 50.48 160 A 1 ATOM 1284 C CG1 . VAL A 0 160 . 13.391 -13.885 16.484 1.00 50.48 160 A 1 ATOM 1285 C CG2 . VAL A 0 160 . 14.759 -14.337 14.473 1.00 50.48 160 A 1 ATOM 1286 N N . ASN A 0 161 . 10.367 -12.999 14.347 1.00 51.53 161 A 1 ATOM 1287 C CA . ASN A 0 161 . 9.107 -12.460 14.837 1.00 51.53 161 A 1 ATOM 1288 C C . ASN A 0 161 . 7.889 -13.035 14.117 1.00 51.53 161 A 1 ATOM 1289 C CB . ASN A 0 161 . 9.179 -10.928 14.833 1.00 51.53 161 A 1 ATOM 1290 O O . ASN A 0 161 . 6.802 -12.894 14.654 1.00 51.53 161 A 1 ATOM 1291 C CG . ASN A 0 161 . 10.183 -10.425 15.859 1.00 51.53 161 A 1 ATOM 1292 N ND2 . ASN A 0 161 . 10.822 -9.311 15.599 1.00 51.53 161 A 1 ATOM 1293 O OD1 . ASN A 0 161 . 10.411 -11.011 16.902 1.00 51.53 161 A 1 ATOM 1294 N N . ASN A 0 162 . 8.054 -13.728 12.982 1.00 52.11 162 A 1 ATOM 1295 C CA . ASN A 0 162 . 6.998 -14.303 12.132 1.00 52.11 162 A 1 ATOM 1296 C C . ASN A 0 162 . 6.120 -13.265 11.398 1.00 52.11 162 A 1 ATOM 1297 C CB . ASN A 0 162 . 6.191 -15.350 12.940 1.00 52.11 162 A 1 ATOM 1298 O O . ASN A 0 162 . 5.079 -13.611 10.840 1.00 52.11 162 A 1 ATOM 1299 C CG . ASN A 0 162 . 6.094 -16.725 12.307 1.00 52.11 162 A 1 ATOM 1300 N ND2 . ASN A 0 162 . 5.324 -17.604 12.906 1.00 52.11 162 A 1 ATOM 1301 O OD1 . ASN A 0 162 . 6.712 -17.062 11.314 1.00 52.11 162 A 1 ATOM 1302 N N . TRP A 0 163 . 6.519 -11.988 11.401 1.00 59.38 163 A 1 ATOM 1303 C CA . TRP A 0 163 . 5.792 -10.896 10.748 1.00 59.38 163 A 1 ATOM 1304 C C . TRP A 0 163 . 6.709 -10.264 9.713 1.00 59.38 163 A 1 ATOM 1305 C CB . TRP A 0 163 . 5.273 -9.849 11.753 1.00 59.38 163 A 1 ATOM 1306 O O . TRP A 0 163 . 7.660 -9.566 10.055 1.00 59.38 163 A 1 ATOM 1307 C CG . TRP A 0 163 . 4.232 -10.317 12.729 1.00 59.38 163 A 1 ATOM 1308 C CD1 . TRP A 0 163 . 4.362 -11.376 13.542 1.00 59.38 163 A 1 ATOM 1309 C CD2 . TRP A 0 163 . 2.909 -9.789 13.041 1.00 59.38 163 A 1 ATOM 1310 C CE2 . TRP A 0 163 . 2.312 -10.612 14.049 1.00 59.38 163 A 1 ATOM 1311 C CE3 . TRP A 0 163 . 2.163 -8.678 12.606 1.00 59.38 163 A 1 ATOM 1312 N NE1 . TRP A 0 163 . 3.269 -11.543 14.346 1.00 59.38 163 A 1 ATOM 1313 C CH2 . TRP A 0 163 . 0.317 -9.272 14.110 1.00 59.38 163 A 1 ATOM 1314 C CZ2 . TRP A 0 163 . 1.027 -10.393 14.556 1.00 59.38 163 A 1 ATOM 1315 C CZ3 . TRP A 0 163 . 0.912 -8.400 13.183 1.00 59.38 163 A 1 ATOM 1316 N N . SER A 0 164 . 6.417 -10.511 8.441 1.00 71.29 164 A 1 ATOM 1317 C CA . SER A 0 164 . 7.078 -9.821 7.336 1.00 71.29 164 A 1 ATOM 1318 C C . SER A 0 164 . 6.582 -8.375 7.239 1.00 71.29 164 A 1 ATOM 1319 C CB . SER A 0 164 . 6.816 -10.560 6.025 1.00 71.29 164 A 1 ATOM 1320 O O . SER A 0 164 . 5.411 -8.097 7.508 1.00 71.29 164 A 1 ATOM 1321 O OG . SER A 0 164 . 7.017 -11.956 6.168 1.00 71.29 164 A 1 ATOM 1322 N N . THR A 0 165 . 7.421 -7.444 6.793 1.00 78.63 165 A 1 ATOM 1323 C CA . THR A 0 165 . 7.055 -6.027 6.598 1.00 78.63 165 A 1 ATOM 1324 C C . THR A 0 165 . 5.822 -5.842 5.711 1.00 78.63 165 A 1 ATOM 1325 C CB . THR A 0 165 . 8.221 -5.222 6.002 1.00 78.63 165 A 1 ATOM 1326 O O . THR A 0 165 . 4.982 -4.993 6.003 1.00 78.63 165 A 1 ATOM 1327 C CG2 . THR A 0 165 . 9.250 -4.825 7.056 1.00 78.63 165 A 1 ATOM 1328 O OG1 . THR A 0 165 . 8.866 -5.948 4.975 1.00 78.63 165 A 1 ATOM 1329 N N . PHE A 0 166 . 5.627 -6.680 4.687 1.00 78.22 166 A 1 ATOM 1330 C CA . PHE A 0 166 . 4.412 -6.634 3.869 1.00 78.22 166 A 1 ATOM 1331 C C . PHE A 0 166 . 3.146 -7.025 4.652 1.00 78.22 166 A 1 ATOM 1332 C CB . PHE A 0 166 . 4.587 -7.481 2.602 1.00 78.22 166 A 1 ATOM 1333 O O . PHE A 0 166 . 2.087 -6.477 4.377 1.00 78.22 166 A 1 ATOM 1334 C CG . PHE A 0 166 . 4.904 -8.944 2.845 1.00 78.22 166 A 1 ATOM 1335 C CD1 . PHE A 0 166 . 6.226 -9.406 2.702 1.00 78.22 166 A 1 ATOM 1336 C CD2 . PHE A 0 166 . 3.876 -9.848 3.178 1.00 78.22 166 A 1 ATOM 1337 C CE1 . PHE A 0 166 . 6.516 -10.769 2.880 1.00 78.22 166 A 1 ATOM 1338 C CE2 . PHE A 0 166 . 4.172 -11.206 3.384 1.00 78.22 166 A 1 ATOM 1339 C CZ . PHE A 0 166 . 5.490 -11.663 3.228 1.00 78.22 166 A 1 ATOM 1340 N N . LEU A 0 167 . 3.218 -7.903 5.662 1.00 86.98 167 A 1 ATOM 1341 C CA . LEU A 0 167 . 2.073 -8.186 6.540 1.00 86.98 167 A 1 ATOM 1342 C C . LEU A 0 167 . 1.690 -6.937 7.345 1.00 86.98 167 A 1 ATOM 1343 C CB . LEU A 0 167 . 2.391 -9.392 7.451 1.00 86.98 167 A 1 ATOM 1344 O O . LEU A 0 167 . 0.505 -6.622 7.452 1.00 86.98 167 A 1 ATOM 1345 C CG . LEU A 0 167 . 1.292 -9.746 8.472 1.00 86.98 167 A 1 ATOM 1346 C CD1 . LEU A 0 167 . -0.032 -10.092 7.795 1.00 86.98 167 A 1 ATOM 1347 C CD2 . LEU A 0 167 . 1.726 -10.936 9.325 1.00 86.98 167 A 1 ATOM 1348 N N . ILE A 0 168 . 2.684 -6.199 7.849 1.00 89.67 168 A 1 ATOM 1349 C CA . ILE A 0 168 . 2.470 -4.949 8.595 1.00 89.67 168 A 1 ATOM 1350 C C . ILE A 0 168 . 1.723 -3.929 7.728 1.00 89.67 168 A 1 ATOM 1351 C CB . ILE A 0 168 . 3.803 -4.380 9.139 1.00 89.67 168 A 1 ATOM 1352 O O . ILE A 0 168 . 0.769 -3.329 8.211 1.00 89.67 168 A 1 ATOM 1353 C CG1 . ILE A 0 168 . 4.496 -5.415 10.059 1.00 89.67 168 A 1 ATOM 1354 C CG2 . ILE A 0 168 . 3.564 -3.063 9.902 1.00 89.67 168 A 1 ATOM 1355 C CD1 . ILE A 0 168 . 5.878 -4.986 10.566 1.00 89.67 168 A 1 ATOM 1356 N N . VAL A 0 169 . 2.072 -3.802 6.441 1.00 93.79 169 A 1 ATOM 1357 C CA . VAL A 0 169 . 1.373 -2.913 5.490 1.00 93.79 169 A 1 ATOM 1358 C C . VAL A 0 169 . -0.139 -3.158 5.486 1.00 93.79 169 A 1 ATOM 1359 C CB . VAL A 0 169 . 1.955 -3.069 4.067 1.00 93.79 169 A 1 ATOM 1360 O O . VAL A 0 169 . -0.918 -2.218 5.653 1.00 93.79 169 A 1 ATOM 1361 C CG1 . VAL A 0 169 . 1.122 -2.378 2.984 1.00 93.79 169 A 1 ATOM 1362 C CG2 . VAL A 0 169 . 3.382 -2.516 3.984 1.00 93.79 169 A 1 ATOM 1363 N N . PHE A 0 170 . -0.575 -4.411 5.319 1.00 94.04 170 A 1 ATOM 1364 C CA . PHE A 0 170 . -2.006 -4.730 5.242 1.00 94.04 170 A 1 ATOM 1365 C C . PHE A 0 170 . -2.714 -4.599 6.589 1.00 94.04 170 A 1 ATOM 1366 C CB . PHE A 0 170 . -2.215 -6.127 4.664 1.00 94.04 170 A 1 ATOM 1367 O O . PHE A 0 170 . -3.866 -4.170 6.644 1.00 94.04 170 A 1 ATOM 1368 C CG . PHE A 0 170 . -1.942 -6.185 3.178 1.00 94.04 170 A 1 ATOM 1369 C CD1 . PHE A 0 170 . -2.930 -5.808 2.252 1.00 94.04 170 A 1 ATOM 1370 C CD2 . PHE A 0 170 . -0.679 -6.581 2.720 1.00 94.04 170 A 1 ATOM 1371 C CE1 . PHE A 0 170 . -2.645 -5.839 0.874 1.00 94.04 170 A 1 ATOM 1372 C CE2 . PHE A 0 170 . -0.383 -6.593 1.350 1.00 94.04 170 A 1 ATOM 1373 C CZ . PHE A 0 170 . -1.374 -6.241 0.425 1.00 94.04 170 A 1 ATOM 1374 N N . LEU A 0 171 . -2.040 -4.938 7.685 1.00 93.04 171 A 1 ATOM 1375 C CA . LEU A 0 171 . -2.621 -4.785 9.013 1.00 93.04 171 A 1 ATOM 1376 C C . LEU A 0 171 . -2.783 -3.314 9.392 1.00 93.04 171 A 1 ATOM 1377 C CB . LEU A 0 171 . -1.774 -5.558 10.026 1.00 93.04 171 A 1 ATOM 1378 O O . LEU A 0 171 . -3.817 -2.957 9.950 1.00 93.04 171 A 1 ATOM 1379 C CG . LEU A 0 171 . -1.822 -7.078 9.789 1.00 93.04 171 A 1 ATOM 1380 C CD1 . LEU A 0 171 . -0.941 -7.757 10.814 1.00 93.04 171 A 1 ATOM 1381 C CD2 . LEU A 0 171 . -3.221 -7.667 9.950 1.00 93.04 171 A 1 ATOM 1382 N N . GLU A 0 172 . -1.826 -2.459 9.039 1.00 94.15 172 A 1 ATOM 1383 C CA . GLU A 0 172 . -1.878 -1.035 9.364 1.00 94.15 172 A 1 ATOM 1384 C C . GLU A 0 172 . -2.973 -0.311 8.579 1.00 94.15 172 A 1 ATOM 1385 C CB . GLU A 0 172 . -0.484 -0.414 9.163 1.00 94.15 172 A 1 ATOM 1386 O O . GLU A 0 172 . -3.805 0.380 9.169 1.00 94.15 172 A 1 ATOM 1387 C CG . GLU A 0 172 . -0.330 0.934 9.878 1.00 94.15 172 A 1 ATOM 1388 C CD . GLU A 0 172 . -0.677 0.833 11.377 1.00 94.15 172 A 1 ATOM 1389 O OE1 . GLU A 0 172 . -1.352 1.752 11.876 1.00 94.15 172 A 1 ATOM 1390 O OE2 . GLU A 0 172 . -0.418 -0.231 12.014 1.00 94.15 172 A 1 ATOM 1391 N N . ILE A 0 173 . -3.095 -0.563 7.268 1.00 96.22 173 A 1 ATOM 1392 C CA . ILE A 0 173 . -4.243 -0.032 6.516 1.00 96.22 173 A 1 ATOM 1393 C C . ILE A 0 173 . -5.569 -0.608 7.038 1.00 96.22 173 A 1 ATOM 1394 C CB . ILE A 0 173 . -4.065 -0.222 4.993 1.00 96.22 173 A 1 ATOM 1395 O O . ILE A 0 173 . -6.573 0.102 7.098 1.00 96.22 173 A 1 ATOM 1396 C CG1 . ILE A 0 173 . -5.090 0.564 4.154 1.00 96.22 173 A 1 ATOM 1397 C CG2 . ILE A 0 173 . -4.161 -1.692 4.582 1.00 96.22 173 A 1 ATOM 1398 C CD1 . ILE A 0 173 . -5.017 2.078 4.367 1.00 96.22 173 A 1 ATOM 1399 N N . GLY A 0 174 . -5.578 -1.871 7.480 1.00 95.06 174 A 1 ATOM 1400 C CA . GLY A 0 174 . -6.748 -2.504 8.081 1.00 95.06 174 A 1 ATOM 1401 C C . GLY A 0 174 . -7.195 -1.825 9.380 1.00 95.06 174 A 1 ATOM 1402 O O . GLY A 0 174 . -8.395 -1.614 9.573 1.00 95.06 174 A 1 ATOM 1403 N N . LYS A 0 175 . -6.255 -1.428 10.247 1.00 94.23 175 A 1 ATOM 1404 C CA . LYS A 0 175 . -6.544 -0.635 11.454 1.00 94.23 175 A 1 ATOM 1405 C C . LYS A 0 175 . -7.134 0.724 11.093 1.00 94.23 175 A 1 ATOM 1406 C CB . LYS A 0 175 . -5.279 -0.418 12.285 1.00 94.23 175 A 1 ATOM 1407 O O . LYS A 0 175 . -8.218 1.036 11.577 1.00 94.23 175 A 1 ATOM 1408 C CG . LYS A 0 175 . -4.742 -1.679 12.976 1.00 94.23 175 A 1 ATOM 1409 C CD . LYS A 0 175 . -3.407 -1.279 13.604 1.00 94.23 175 A 1 ATOM 1410 C CE . LYS A 0 175 . -2.525 -2.447 14.028 1.00 94.23 175 A 1 ATOM 1411 N NZ . LYS A 0 175 . -1.146 -1.917 14.180 1.00 94.23 175 A 1 ATOM 1412 N N . LYS A 0 176 . -6.516 1.464 10.165 1.00 95.37 176 A 1 ATOM 1413 C CA . LYS A 0 176 . -7.017 2.779 9.719 1.00 95.37 176 A 1 ATOM 1414 C C . LYS A 0 176 . -8.436 2.710 9.151 1.00 95.37 176 A 1 ATOM 1415 C CB . LYS A 0 176 . -6.068 3.383 8.676 1.00 95.37 176 A 1 ATOM 1416 O O . LYS A 0 176 . -9.268 3.569 9.441 1.00 95.37 176 A 1 ATOM 1417 C CG . LYS A 0 176 . -4.707 3.759 9.272 1.00 95.37 176 A 1 ATOM 1418 C CD . LYS A 0 176 . -3.843 4.463 8.218 1.00 95.37 176 A 1 ATOM 1419 C CE . LYS A 0 176 . -2.422 4.709 8.727 1.00 95.37 176 A 1 ATOM 1420 N NZ . LYS A 0 176 . -2.349 5.555 9.948 1.00 95.37 176 A 1 ATOM 1421 N N . ILE A 0 177 . -8.750 1.672 8.369 1.00 95.61 177 A 1 ATOM 1422 C CA . ILE A 0 177 . -10.117 1.455 7.868 1.00 95.61 177 A 1 ATOM 1423 C C . ILE A 0 177 . -11.081 1.233 9.038 1.00 95.61 177 A 1 ATOM 1424 C CB . ILE A 0 177 . -10.175 0.290 6.856 1.00 95.61 177 A 1 ATOM 1425 O O . ILE A 0 177 . -12.129 1.877 9.104 1.00 95.61 177 A 1 ATOM 1426 C CG1 . ILE A 0 177 . -9.427 0.664 5.559 1.00 95.61 177 A 1 ATOM 1427 C CG2 . ILE A 0 177 . -11.640 -0.056 6.521 1.00 95.61 177 A 1 ATOM 1428 C CD1 . ILE A 0 177 . -9.156 -0.545 4.656 1.00 95.61 177 A 1 ATOM 1429 N N . ARG A 0 178 . -10.728 0.368 9.993 1.00 92.66 178 A 1 ATOM 1430 C CA . ARG A 0 178 . -11.575 0.087 11.163 1.00 92.66 178 A 1 ATOM 1431 C C . ARG A 0 178 . -11.788 1.325 12.034 1.00 92.66 178 A 1 ATOM 1432 C CB . ARG A 0 178 . -10.968 -1.054 11.985 1.00 92.66 178 A 1 ATOM 1433 O O . ARG A 0 178 . -12.919 1.568 12.443 1.00 92.66 178 A 1 ATOM 1434 C CG . ARG A 0 178 . -11.103 -2.416 11.287 1.00 92.66 178 A 1 ATOM 1435 C CD . ARG A 0 178 . -10.362 -3.507 12.071 1.00 92.66 178 A 1 ATOM 1436 N NE . ARG A 0 178 . -10.964 -3.726 13.405 1.00 92.66 178 A 1 ATOM 1437 N NH1 . ARG A 0 178 . -9.216 -4.864 14.385 1.00 92.66 178 A 1 ATOM 1438 N NH2 . ARG A 0 178 . -11.054 -4.444 15.564 1.00 92.66 178 A 1 ATOM 1439 C CZ . ARG A 0 178 . -10.410 -4.342 14.437 1.00 92.66 178 A 1 ATOM 1440 N N . GLU A 0 179 . -10.753 2.123 12.266 1.00 92.12 179 A 1 ATOM 1441 C CA . GLU A 0 179 . -10.853 3.406 12.971 1.00 92.12 179 A 1 ATOM 1442 C C . GLU A 0 179 . -11.810 4.360 12.250 1.00 92.12 179 A 1 ATOM 1443 C CB . GLU A 0 179 . -9.463 4.042 13.074 1.00 92.12 179 A 1 ATOM 1444 O O . GLU A 0 179 . -12.691 4.944 12.882 1.00 92.12 179 A 1 ATOM 1445 C CG . GLU A 0 179 . -8.568 3.310 14.085 1.00 92.12 179 A 1 ATOM 1446 C CD . GLU A 0 179 . -7.096 3.734 13.995 1.00 92.12 179 A 1 ATOM 1447 O OE1 . GLU A 0 179 . -6.298 3.107 14.725 1.00 92.12 179 A 1 ATOM 1448 O OE2 . GLU A 0 179 . -6.781 4.636 13.184 1.00 92.12 179 A 1 ATOM 1449 N N . SER A 0 180 . -11.727 4.442 10.916 1.00 91.13 180 A 1 ATOM 1450 C CA . SER A 0 180 . -12.652 5.259 10.123 1.00 91.13 180 A 1 ATOM 1451 C C . SER A 0 180 . -14.106 4.777 10.232 1.00 91.13 180 A 1 ATOM 1452 C CB . SER A 0 180 . -12.184 5.338 8.665 1.00 91.13 180 A 1 ATOM 1453 O O . SER A 0 180 . -15.023 5.592 10.368 1.00 91.13 180 A 1 ATOM 1454 O OG . SER A 0 180 . -12.564 4.214 7.896 1.00 91.13 180 A 1 ATOM 1455 N N . HIS A 0 181 . -14.328 3.457 10.260 1.00 89.89 181 A 1 ATOM 1456 C CA . HIS A 0 181 . -15.651 2.874 10.482 1.00 89.89 181 A 1 ATOM 1457 C C . HIS A 0 181 . -16.182 3.238 11.875 1.00 89.89 181 A 1 ATOM 1458 C CB . HIS A 0 181 . -15.613 1.347 10.279 1.00 89.89 181 A 1 ATOM 1459 O O . HIS A 0 181 . -17.319 3.696 11.993 1.00 89.89 181 A 1 ATOM 1460 C CG . HIS A 0 181 . -15.371 0.879 8.861 1.00 89.89 181 A 1 ATOM 1461 C CD2 . HIS A 0 181 . -15.303 1.650 7.729 1.00 89.89 181 A 1 ATOM 1462 N ND1 . HIS A 0 181 . -15.239 -0.433 8.454 1.00 89.89 181 A 1 ATOM 1463 C CE1 . HIS A 0 181 . -15.105 -0.450 7.114 1.00 89.89 181 A 1 ATOM 1464 N NE2 . HIS A 0 181 . -15.142 0.800 6.634 1.00 89.89 181 A 1 ATOM 1465 N N . MET A 0 182 . -15.363 3.111 12.924 1.00 86.79 182 A 1 ATOM 1466 C CA . MET A 0 182 . -15.755 3.449 14.299 1.00 86.79 182 A 1 ATOM 1467 C C . MET A 0 182 . -16.074 4.940 14.463 1.00 86.79 182 A 1 ATOM 1468 C CB . MET A 0 182 . -14.658 3.012 15.282 1.00 86.79 182 A 1 ATOM 1469 O O . MET A 0 182 . -17.092 5.280 15.067 1.00 86.79 182 A 1 ATOM 1470 C CG . MET A 0 182 . -14.543 1.484 15.342 1.00 86.79 182 A 1 ATOM 1471 S SD . MET A 0 182 . -13.258 0.861 16.458 1.00 86.79 182 A 1 ATOM 1472 C CE . MET A 0 182 . -14.269 0.408 17.889 1.00 86.79 182 A 1 ATOM 1473 N N . ALA A 0 183 . -15.275 5.826 13.865 1.00 84.98 183 A 1 ATOM 1474 C CA . ALA A 0 183 . -15.527 7.266 13.880 1.00 84.98 183 A 1 ATOM 1475 C C . ALA A 0 183 . -16.852 7.629 13.186 1.00 84.98 183 A 1 ATOM 1476 C CB . ALA A 0 183 . -14.334 7.967 13.221 1.00 84.98 183 A 1 ATOM 1477 O O . ALA A 0 183 . -17.602 8.468 13.685 1.00 84.98 183 A 1 ATOM 1478 N N . SER A 0 184 . -17.183 6.961 12.074 1.00 80.18 184 A 1 ATOM 1479 C CA . SER A 0 184 . -18.441 7.194 11.348 1.00 80.18 184 A 1 ATOM 1480 C C . SER A 0 184 . -19.691 6.740 12.112 1.00 80.18 184 A 1 ATOM 1481 C CB . SER A 0 184 . -18.382 6.533 9.968 1.00 80.18 184 A 1 ATOM 1482 O O . SER A 0 184 . -20.756 7.334 11.947 1.00 80.18 184 A 1 ATOM 1483 O OG . SER A 0 184 . -18.529 5.126 10.023 1.00 80.18 184 A 1 ATOM 1484 N N . ILE A 0 185 . -19.559 5.722 12.971 1.00 77.99 185 A 1 ATOM 1485 C CA . ILE A 0 185 . -20.639 5.245 13.848 1.00 77.99 185 A 1 ATOM 1486 C C . ILE A 0 185 . -20.863 6.230 14.999 1.00 77.99 185 A 1 ATOM 1487 C CB . ILE A 0 185 . -20.320 3.821 14.365 1.00 77.99 185 A 1 ATOM 1488 O O . ILE A 0 185 . -22.007 6.520 15.342 1.00 77.99 185 A 1 ATOM 1489 C CG1 . ILE A 0 185 . -20.353 2.804 13.201 1.00 77.99 185 A 1 ATOM 1490 C CG2 . ILE A 0 185 . -21.309 3.385 15.465 1.00 77.99 185 A 1 ATOM 1491 C CD1 . ILE A 0 185 . -19.703 1.456 13.542 1.00 77.99 185 A 1 ATOM 1492 N N . GLN A 0 186 . -19.783 6.752 15.589 1.00 69.64 186 A 1 ATOM 1493 C CA . GLN A 0 186 . -19.873 7.714 16.692 1.00 69.64 186 A 1 ATOM 1494 C C . GLN A 0 186 . -20.385 9.085 16.235 1.00 69.64 186 A 1 ATOM 1495 C CB . GLN A 0 186 . -18.502 7.852 17.366 1.00 69.64 186 A 1 ATOM 1496 O O . GLN A 0 186 . -21.140 9.730 16.959 1.00 69.64 186 A 1 ATOM 1497 C CG . GLN A 0 186 . -18.114 6.596 18.160 1.00 69.64 186 A 1 ATOM 1498 C CD . GLN A 0 186 . -16.775 6.745 18.878 1.00 69.64 186 A 1 ATOM 1499 N NE2 . GLN A 0 186 . -16.357 5.750 19.628 1.00 69.64 186 A 1 ATOM 1500 O OE1 . GLN A 0 186 . -16.082 7.743 18.792 1.00 69.64 186 A 1 ATOM 1501 N N . TYR A 0 187 . -20.015 9.514 15.027 1.00 66.37 187 A 1 ATOM 1502 C CA . TYR A 0 187 . -20.384 10.813 14.469 1.00 66.37 187 A 1 ATOM 1503 C C . TYR A 0 187 . -20.972 10.643 13.063 1.00 66.37 187 A 1 ATOM 1504 C CB . TYR A 0 187 . -19.166 11.745 14.498 1.00 66.37 187 A 1 ATOM 1505 O O . TYR A 0 187 . -20.268 10.845 12.066 1.00 66.37 187 A 1 ATOM 1506 C CG . TYR A 0 187 . -18.646 12.004 15.898 1.00 66.37 187 A 1 ATOM 1507 C CD1 . TYR A 0 187 . -19.262 12.971 16.715 1.00 66.37 187 A 1 ATOM 1508 C CD2 . TYR A 0 187 . -17.570 11.243 16.394 1.00 66.37 187 A 1 ATOM 1509 C CE1 . TYR A 0 187 . -18.791 13.189 18.023 1.00 66.37 187 A 1 ATOM 1510 C CE2 . TYR A 0 187 . -17.102 11.451 17.704 1.00 66.37 187 A 1 ATOM 1511 O OH . TYR A 0 187 . -17.258 12.646 19.781 1.00 66.37 187 A 1 ATOM 1512 C CZ . TYR A 0 187 . -17.709 12.431 18.518 1.00 66.37 187 A 1 ATOM 1513 N N . PRO A 0 188 . -22.264 10.276 12.944 1.00 61.88 188 A 1 ATOM 1514 C CA . PRO A 0 188 . -22.907 10.157 11.644 1.00 61.88 188 A 1 ATOM 1515 C C . PRO A 0 188 . -22.858 11.510 10.926 1.00 61.88 188 A 1 ATOM 1516 C CB . PRO A 0 188 . -24.331 9.662 11.920 1.00 61.88 188 A 1 ATOM 1517 O O . PRO A 0 188 . -23.342 12.525 11.435 1.00 61.88 188 A 1 ATOM 1518 C CG . PRO A 0 188 . -24.594 10.078 13.368 1.00 61.88 188 A 1 ATOM 1519 C CD . PRO A 0 188 . -23.212 10.003 14.015 1.00 61.88 188 A 1 ATOM 1520 N N . ARG A 0 189 . -22.251 11.535 9.732 1.00 55.91 189 A 1 ATOM 1521 C CA . ARG A 0 189 . -22.188 12.745 8.902 1.00 55.91 189 A 1 ATOM 1522 C C . ARG A 0 189 . -23.616 13.233 8.644 1.00 55.91 189 A 1 ATOM 1523 C CB . ARG A 0 189 . -21.440 12.486 7.577 1.00 55.91 189 A 1 ATOM 1524 O O . ARG A 0 189 . -24.463 12.458 8.197 1.00 55.91 189 A 1 ATOM 1525 C CG . ARG A 0 189 . -19.929 12.236 7.756 1.00 55.91 189 A 1 ATOM 1526 C CD . ARG A 0 189 . -19.227 12.091 6.393 1.00 55.91 189 A 1 ATOM 1527 N NE . ARG A 0 189 . -17.771 11.850 6.524 1.00 55.91 189 A 1 ATOM 1528 N NH1 . ARG A 0 189 . -17.213 11.985 4.289 1.00 55.91 189 A 1 ATOM 1529 N NH2 . ARG A 0 189 . -15.616 11.606 5.775 1.00 55.91 189 A 1 ATOM 1530 C CZ . ARG A 0 189 . -16.882 11.812 5.538 1.00 55.91 189 A 1 ATOM 1531 N N . LYS A 0 190 . -23.887 14.521 8.887 1.00 50.40 190 A 1 ATOM 1532 C CA . LYS A 0 190 . -25.124 15.144 8.397 1.00 50.40 190 A 1 ATOM 1533 C C . LYS A 0 190 . -25.155 14.950 6.885 1.00 50.40 190 A 1 ATOM 1534 C CB . LYS A 0 190 . -25.205 16.637 8.761 1.00 50.40 190 A 1 ATOM 1535 O O . LYS A 0 190 . -24.198 15.304 6.203 1.00 50.40 190 A 1 ATOM 1536 C CG . LYS A 0 190 . -25.631 16.858 10.220 1.00 50.40 190 A 1 ATOM 1537 C CD . LYS A 0 190 . -25.778 18.355 10.532 1.00 50.40 190 A 1 ATOM 1538 C CE . LYS A 0 190 . -26.257 18.551 11.976 1.00 50.40 190 A 1 ATOM 1539 N NZ . LYS A 0 190 . -26.340 19.989 12.340 1.00 50.40 190 A 1 ATOM 1540 N N . VAL A 0 191 . -26.243 14.380 6.372 1.00 48.84 191 A 1 ATOM 1541 C CA . VAL A 0 191 . -26.503 14.341 4.933 1.00 48.84 191 A 1 ATOM 1542 C C . VAL A 0 191 . -26.663 15.792 4.490 1.00 48.84 191 A 1 ATOM 1543 C CB . VAL A 0 191 . -27.750 13.492 4.604 1.00 48.84 191 A 1 ATOM 1544 O O . VAL A 0 191 . -27.726 16.389 4.658 1.00 48.84 191 A 1 ATOM 1545 C CG1 . VAL A 0 191 . -27.975 13.401 3.089 1.00 48.84 191 A 1 ATOM 1546 C CG2 . VAL A 0 191 . -27.617 12.062 5.146 1.00 48.84 191 A 1 ATOM 1547 N N . GLU A 0 192 . -25.590 16.410 4.006 1.00 43.93 192 A 1 ATOM 1548 C CA . GLU A 0 192 . -25.693 17.717 3.377 1.00 43.93 192 A 1 ATOM 1549 C C . GLU A 0 192 . -26.519 17.544 2.104 1.00 43.93 192 A 1 ATOM 1550 C CB . GLU A 0 192 . -24.321 18.349 3.107 1.00 43.93 192 A 1 ATOM 1551 O O . GLU A 0 192 . -26.093 16.927 1.128 1.00 43.93 192 A 1 ATOM 1552 C CG . GLU A 0 192 . -23.771 19.027 4.373 1.00 43.93 192 A 1 ATOM 1553 C CD . GLU A 0 192 . -22.515 19.869 4.109 1.00 43.93 192 A 1 ATOM 1554 O OE1 . GLU A 0 192 . -22.264 20.770 4.941 1.00 43.93 192 A 1 ATOM 1555 O OE2 . GLU A 0 192 . -21.855 19.635 3.074 1.00 43.93 192 A 1 ATOM 1556 N N . ASN A 0 193 . -27.749 18.060 2.141 1.00 42.24 193 A 1 ATOM 1557 C CA . ASN A 0 193 . -28.616 18.192 0.980 1.00 42.24 193 A 1 ATOM 1558 C C . ASN A 0 193 . -27.912 19.089 -0.047 1.00 42.24 193 A 1 ATOM 1559 C CB . ASN A 0 193 . -29.972 18.775 1.427 1.00 42.24 193 A 1 ATOM 1560 O O . ASN A 0 193 . -28.064 20.313 -0.025 1.00 42.24 193 A 1 ATOM 1561 C CG . ASN A 0 193 . -30.883 17.740 2.057 1.00 42.24 193 A 1 ATOM 1562 N ND2 . ASN A 0 193 . -31.457 18.020 3.203 1.00 42.24 193 A 1 ATOM 1563 O OD1 . ASN A 0 193 . -31.122 16.685 1.503 1.00 42.24 193 A 1 ATOM 1564 N N . TYR A 0 194 . -27.114 18.492 -0.934 1.00 47.04 194 A 1 ATOM 1565 C CA . TYR A 0 194 . -26.423 19.221 -1.989 1.00 47.04 194 A 1 ATOM 1566 C C . TYR A 0 194 . -27.458 19.910 -2.879 1.00 47.04 194 A 1 ATOM 1567 C CB . TYR A 0 194 . -25.467 18.311 -2.776 1.00 47.04 194 A 1 ATOM 1568 O O . TYR A 0 194 . -28.209 19.281 -3.630 1.00 47.04 194 A 1 ATOM 1569 C CG . TYR A 0 194 . -24.023 18.447 -2.328 1.00 47.04 194 A 1 ATOM 1570 C CD1 . TYR A 0 194 . -23.155 19.332 -3.003 1.00 47.04 194 A 1 ATOM 1571 C CD2 . TYR A 0 194 . -23.556 17.720 -1.216 1.00 47.04 194 A 1 ATOM 1572 C CE1 . TYR A 0 194 . -21.819 19.475 -2.579 1.00 47.04 194 A 1 ATOM 1573 C CE2 . TYR A 0 194 . -22.221 17.861 -0.793 1.00 47.04 194 A 1 ATOM 1574 O OH . TYR A 0 194 . -20.058 18.842 -1.064 1.00 47.04 194 A 1 ATOM 1575 C CZ . TYR A 0 194 . -21.347 18.732 -1.474 1.00 47.04 194 A 1 ATOM 1576 N N . LYS A 0 195 . -27.497 21.242 -2.767 1.00 42.03 195 A 1 ATOM 1577 C CA . LYS A 0 195 . -28.284 22.136 -3.616 1.00 42.03 195 A 1 ATOM 1578 C C . LYS A 0 195 . -28.001 21.778 -5.074 1.00 42.03 195 A 1 ATOM 1579 C CB . LYS A 0 195 . -27.907 23.601 -3.319 1.00 42.03 195 A 1 ATOM 1580 O O . LYS A 0 195 . -26.874 21.934 -5.545 1.00 42.03 195 A 1 ATOM 1581 C CG . LYS A 0 195 . -28.488 24.113 -1.989 1.00 42.03 195 A 1 ATOM 1582 C CD . LYS A 0 195 . -28.031 25.551 -1.692 1.00 42.03 195 A 1 ATOM 1583 C CE . LYS A 0 195 . -28.686 26.063 -0.400 1.00 42.03 195 A 1 ATOM 1584 N NZ . LYS A 0 195 . -28.147 27.384 0.025 1.00 42.03 195 A 1 ATOM 1585 N N . ARG A 0 196 . -29.033 21.297 -5.781 1.00 41.25 196 A 1 ATOM 1586 C CA . ARG A 0 196 . -29.021 21.067 -7.234 1.00 41.25 196 A 1 ATOM 1587 C C . ARG A 0 196 . -28.317 22.241 -7.913 1.00 41.25 196 A 1 ATOM 1588 C CB . ARG A 0 196 . -30.462 20.944 -7.768 1.00 41.25 196 A 1 ATOM 1589 O O . ARG A 0 196 . -28.757 23.383 -7.769 1.00 41.25 196 A 1 ATOM 1590 C CG . ARG A 0 196 . -31.053 19.533 -7.629 1.00 41.25 196 A 1 ATOM 1591 C CD . ARG A 0 196 . -32.501 19.516 -8.147 1.00 41.25 196 A 1 ATOM 1592 N NE . ARG A 0 196 . -33.041 18.145 -8.254 1.00 41.25 196 A 1 ATOM 1593 N NH1 . ARG A 0 196 . -35.192 18.702 -8.855 1.00 41.25 196 A 1 ATOM 1594 N NH2 . ARG A 0 196 . -34.610 16.556 -8.718 1.00 41.25 196 A 1 ATOM 1595 C CZ . ARG A 0 196 . -34.273 17.810 -8.607 1.00 41.25 196 A 1 ATOM 1596 N N . ARG A 0 197 . -27.223 21.948 -8.625 1.00 43.40 197 A 1 ATOM 1597 C CA . ARG A 0 197 . -26.487 22.907 -9.458 1.00 43.40 197 A 1 ATOM 1598 C C . ARG A 0 197 . -27.494 23.741 -10.252 1.00 43.40 197 A 1 ATOM 1599 C CB . ARG A 0 197 . -25.540 22.153 -10.412 1.00 43.40 197 A 1 ATOM 1600 O O . ARG A 0 197 . -28.263 23.190 -11.040 1.00 43.40 197 A 1 ATOM 1601 C CG . ARG A 0 197 . -24.220 21.724 -9.748 1.00 43.40 197 A 1 ATOM 1602 C CD . ARG A 0 197 . -23.355 20.934 -10.745 1.00 43.40 197 A 1 ATOM 1603 N NE . ARG A 0 197 . -21.924 20.947 -10.378 1.00 43.40 197 A 1 ATOM 1604 N NH1 . ARG A 0 197 . -21.144 19.672 -12.128 1.00 43.40 197 A 1 ATOM 1605 N NH2 . ARG A 0 197 . -19.694 20.598 -10.715 1.00 43.40 197 A 1 ATOM 1606 C CZ . ARG A 0 197 . -20.933 20.407 -11.071 1.00 43.40 197 A 1 ATOM 1607 N N . LYS A 0 198 . -27.510 25.057 -10.014 1.00 44.13 198 A 1 ATOM 1608 C CA . LYS A 0 198 . -28.260 26.002 -10.844 1.00 44.13 198 A 1 ATOM 1609 C C . LYS A 0 198 . -27.771 25.807 -12.278 1.00 44.13 198 A 1 ATOM 1610 C CB . LYS A 0 198 . -28.043 27.452 -10.369 1.00 44.13 198 A 1 ATOM 1611 O O . LYS A 0 198 . -26.577 25.941 -12.534 1.00 44.13 198 A 1 ATOM 1612 C CG . LYS A 0 198 . -28.768 27.777 -9.050 1.00 44.13 198 A 1 ATOM 1613 C CD . LYS A 0 198 . -28.608 29.266 -8.698 1.00 44.13 198 A 1 ATOM 1614 C CE . LYS A 0 198 . -29.402 29.647 -7.440 1.00 44.13 198 A 1 ATOM 1615 N NZ . LYS A 0 198 . -29.289 31.102 -7.148 1.00 44.13 198 A 1 ATOM 1616 N N . LYS A 0 199 . -28.677 25.418 -13.180 1.00 41.86 199 A 1 ATOM 1617 C CA . LYS A 0 199 . -28.408 25.385 -14.619 1.00 41.86 199 A 1 ATOM 1618 C C . LYS A 0 199 . -27.906 26.775 -15.009 1.00 41.86 199 A 1 ATOM 1619 C CB . LYS A 0 199 . -29.683 25.027 -15.406 1.00 41.86 199 A 1 ATOM 1620 O O . LYS A 0 199 . -28.635 27.750 -14.849 1.00 41.86 199 A 1 ATOM 1621 C CG . LYS A 0 199 . -30.030 23.528 -15.375 1.00 41.86 199 A 1 ATOM 1622 C CD . LYS A 0 199 . -31.277 23.258 -16.234 1.00 41.86 199 A 1 ATOM 1623 C CE . LYS A 0 199 . -31.568 21.757 -16.364 1.00 41.86 199 A 1 ATOM 1624 N NZ . LYS A 0 199 . -32.734 21.506 -17.255 1.00 41.86 199 A 1 ATOM 1625 N N . CYS A 0 200 . -26.652 26.856 -15.436 1.00 38.65 200 A 1 ATOM 1626 C CA . CYS A 0 200 . -26.122 28.050 -16.066 1.00 38.65 200 A 1 ATOM 1627 C C . CYS A 0 200 . -26.787 28.127 -17.444 1.00 38.65 200 A 1 ATOM 1628 C CB . CYS A 0 200 . -24.590 27.940 -16.128 1.00 38.65 200 A 1 ATOM 1629 O O . CYS A 0 200 . -26.517 27.289 -18.304 1.00 38.65 200 A 1 ATOM 1630 S SG . CYS A 0 200 . -23.879 29.602 -16.226 1.00 38.65 200 A 1 ATOM 1631 N N . THR A 0 201 . -27.740 29.041 -17.606 1.00 53.34 201 A 1 ATOM 1632 C CA . THR A 0 201 . -28.287 29.391 -18.916 1.00 53.34 201 A 1 ATOM 1633 C C . THR A 0 201 . -27.224 30.223 -19.613 1.00 53.34 201 A 1 ATOM 1634 C CB . THR A 0 201 . -29.603 30.171 -18.784 1.00 53.34 201 A 1 ATOM 1635 O O . THR A 0 201 . -26.944 31.341 -19.191 1.00 53.34 201 A 1 ATOM 1636 C CG2 . THR A 0 201 . -30.222 30.536 -20.132 1.00 53.34 201 A 1 ATOM 1637 O OG1 . THR A 0 201 . -30.557 29.377 -18.109 1.00 53.34 201 A 1 ATOM 1638 N N . ILE A 0 202 . -26.596 29.641 -20.628 1.00 48.56 202 A 1 ATOM 1639 C CA . ILE A 0 202 . -25.752 30.369 -21.569 1.00 48.56 202 A 1 ATOM 1640 C C . ILE A 0 202 . -26.724 31.173 -22.439 1.00 48.56 202 A 1 ATOM 1641 C CB . ILE A 0 202 . -24.875 29.382 -22.379 1.00 48.56 202 A 1 ATOM 1642 O O . ILE A 0 202 . -27.541 30.576 -23.142 1.00 48.56 202 A 1 ATOM 1643 C CG1 . ILE A 0 202 . -24.004 28.506 -21.441 1.00 48.56 202 A 1 ATOM 1644 C CG2 . ILE A 0 202 . -23.987 30.150 -23.372 1.00 48.56 202 A 1 ATOM 1645 C CD1 . ILE A 0 202 . -23.308 27.333 -22.144 1.00 48.56 202 A 1 ATOM 1646 N N . LEU A 0 203 . -26.701 32.497 -22.288 1.00 53.09 203 A 1 ATOM 1647 C CA . LEU A 0 203 . -27.149 33.423 -23.328 1.00 53.09 203 A 1 ATOM 1648 C C . LEU A 0 203 . -26.000 33.617 -24.317 1.00 53.09 203 A 1 ATOM 1649 C CB . LEU A 0 203 . -27.607 34.760 -22.705 1.00 53.09 203 A 1 ATOM 1650 O O . LEU A 0 203 . -24.841 33.649 -23.841 1.00 53.09 203 A 1 ATOM 1651 C CG . LEU A 0 203 . -29.002 34.738 -22.068 1.00 53.09 203 A 1 ATOM 1652 C CD1 . LEU A 0 203 . -29.212 36.021 -21.266 1.00 53.09 203 A 1 ATOM 1653 C CD2 . LEU A 0 203 . -30.106 34.655 -23.124 1.00 53.09 203 A 1 ATOM 1654 O OXT . LEU A 0 203 . -26.333 33.705 -25.513 1.00 53.09 203 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 82.48 # loop_ _atom_type.symbol C N O S #