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 CYS 0 2 GLN 0 3 LYS 0 4 TYR 0 5 LYS 0 6 HIS 0 7 LEU 0 8 LEU 0 9 SER 0 10 MET 0 11 GLU 0 12 GLN 0 13 ALA 0 14 ASN 0 15 GLU 0 16 GLY 0 17 PHE 0 18 LEU 0 19 ILE 0 20 ILE 0 21 PRO 0 22 GLY 0 23 ARG 0 24 GLU 0 25 TYR 0 26 PRO 0 27 PHE 0 28 LEU 0 29 SER 0 30 ASP 0 31 LYS 0 32 GLN 0 33 VAL 0 34 ASN 0 35 GLU 0 36 TYR 0 37 PHE 0 38 ILE 0 39 LYS 0 40 TRP 0 41 SER 0 42 MET 0 43 LYS 0 44 GLY 0 45 ARG 0 46 LEU 0 47 ASN 0 48 VAL 0 49 ALA 0 50 THR 0 51 PHE 0 52 THR 0 53 PHE 0 54 ASP 0 55 HIS 0 56 MET 0 57 PHE 0 58 VAL 0 59 PRO 0 60 TYR 0 61 LYS 0 62 ALA 0 63 ASP 0 64 SER 0 65 PHE 0 66 PHE 0 67 THR 0 68 GLY 0 69 PHE 0 70 PHE 0 71 ASP 0 72 SER 0 73 PRO 0 74 SER 0 75 VAL 0 76 GLN 0 77 ASN 0 78 ALA 0 79 LEU 0 80 THR 0 81 ILE 0 82 PRO 0 83 TYR 0 84 THR 0 85 LYS 0 86 THR 0 87 ILE 0 88 VAL 0 89 LYS 0 90 ILE 0 91 ASN 0 92 SER 0 93 VAL 0 94 ARG 0 95 CYS 0 96 THR 0 97 LEU 0 98 THR 0 99 ASN 0 100 LEU 0 101 ASP 0 102 ALA 0 103 PHE 0 104 ARG 0 105 LYS 0 106 LEU 0 107 SER 0 108 SER 0 109 VAL 0 110 THR 0 111 HIS 0 112 GLU 0 113 CYS 0 114 GLY 0 115 LYS 0 116 ILE 0 117 LYS 0 118 THR 0 119 ARG 0 120 LEU 0 121 ASP 0 122 ASP 0 123 VAL 0 124 PHE 0 125 GLU 0 126 SER 0 127 ILE 0 128 LEU 0 129 ILE 0 130 SER 0 131 ASP 0 132 LYS 0 133 LEU 0 134 ARG 0 135 GLU 0 136 CYS 0 137 LEU 0 138 LEU 0 139 LEU 0 140 GLU 0 141 ASP 0 142 SER 0 143 ASP 0 144 SER 0 145 TYR 0 146 SER 0 147 ILE 0 148 PHE 0 149 THR 0 150 GLU 0 151 LYS 0 152 GLU 0 153 ARG 0 154 GLU 0 155 GLU 0 156 PHE 0 157 LEU 0 158 PHE 0 159 ARG 0 160 LEU 0 161 PHE 0 162 LYS 0 163 HIS 0 164 ILE 0 165 CYS 0 166 ILE 0 167 GLY 0 168 GLY 0 169 GLU 0 170 ILE 0 171 CYS 0 172 GLN 0 173 GLN 0 174 GLU 0 175 ASP 0 176 GLU 0 177 ILE 0 178 LYS 0 179 PRO 0 180 TYR 0 181 ILE 0 182 ASP 0 183 THR 0 184 VAL 0 185 ARG 0 186 LYS 0 187 ILE 0 188 TYR 0 189 ARG 0 190 ASP 0 191 LEU 0 192 ILE 0 193 CYS 0 194 VAL 0 195 GLN 0 196 LYS 0 197 ASN 0 198 PRO 0 199 ASP 0 200 SER 0 201 LYS 0 202 ALA 0 203 ILE 0 204 GLU 0 205 ILE 0 206 VAL 0 207 SER 0 208 TYR 0 209 VAL 0 210 TYR 0 211 GLU 0 212 VAL 0 213 ARG 0 214 VAL 0 215 TYR 0 216 ASP 0 217 GLU 0 218 GLN 0 219 ASN 0 220 ASN 0 221 MET 0 222 VAL 0 223 PHE 0 224 PRO 0 225 SER 0 226 SER 0 227 GLU 0 228 GLU 0 229 HIS 0 230 LEU 0 231 ASN 0 232 THR 0 233 PHE 0 234 ALA 0 235 TYR 0 236 VAL 0 237 ILE 0 238 VAL 0 239 ASP 0 240 PRO 0 241 LEU 0 242 LYS 0 243 ARG 0 244 ASN 0 245 VAL 0 246 ILE 0 247 ILE 0 248 PHE 0 249 TYR 0 250 HIS 0 251 ILE 0 252 PHE 0 253 GLY 0 254 CYS 0 255 GLY 0 256 GLU 0 257 PHE 0 258 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . CYS A 0 1 . -19.987 -15.307 37.174 1.00 52.46 1 A 1 ATOM 2 C CA . CYS A 0 1 . -19.843 -13.895 36.749 1.00 52.46 1 A 1 ATOM 3 C C . CYS A 0 1 . -18.853 -13.669 35.602 1.00 52.46 1 A 1 ATOM 4 C CB . CYS A 0 1 . -19.603 -12.967 37.945 1.00 52.46 1 A 1 ATOM 5 O O . CYS A 0 1 . -19.237 -13.001 34.655 1.00 52.46 1 A 1 ATOM 6 S SG . CYS A 0 1 . -21.214 -12.816 38.750 1.00 52.46 1 A 1 ATOM 7 N N . GLN A 0 2 . -17.626 -14.211 35.612 1.00 48.13 2 A 1 ATOM 8 C CA . GLN A 0 2 . -16.647 -13.938 34.535 1.00 48.13 2 A 1 ATOM 9 C C . GLN A 0 2 . -17.035 -14.496 33.151 1.00 48.13 2 A 1 ATOM 10 C CB . GLN A 0 2 . -15.268 -14.459 34.962 1.00 48.13 2 A 1 ATOM 11 O O . GLN A 0 2 . -16.814 -13.825 32.150 1.00 48.13 2 A 1 ATOM 12 C CG . GLN A 0 2 . -14.548 -13.466 35.894 1.00 48.13 2 A 1 ATOM 13 C CD . GLN A 0 2 . -13.302 -14.068 36.539 1.00 48.13 2 A 1 ATOM 14 N NE2 . GLN A 0 2 . -12.380 -13.268 37.023 1.00 48.13 2 A 1 ATOM 15 O OE1 . GLN A 0 2 . -13.171 -15.270 36.663 1.00 48.13 2 A 1 ATOM 16 N N . LYS A 0 3 . -17.694 -15.662 33.079 1.00 42.71 3 A 1 ATOM 17 C CA . LYS A 0 3 . -18.089 -16.275 31.795 1.00 42.71 3 A 1 ATOM 18 C C . LYS A 0 3 . -19.112 -15.440 31.007 1.00 42.71 3 A 1 ATOM 19 C CB . LYS A 0 3 . -18.568 -17.720 32.039 1.00 42.71 3 A 1 ATOM 20 O O . LYS A 0 3 . -19.054 -15.405 29.788 1.00 42.71 3 A 1 ATOM 21 C CG . LYS A 0 3 . -18.275 -18.634 30.838 1.00 42.71 3 A 1 ATOM 22 C CD . LYS A 0 3 . -18.676 -20.092 31.122 1.00 42.71 3 A 1 ATOM 23 C CE . LYS A 0 3 . -18.229 -20.991 29.961 1.00 42.71 3 A 1 ATOM 24 N NZ . LYS A 0 3 . -18.622 -22.412 30.157 1.00 42.71 3 A 1 ATOM 25 N N . TYR A 0 4 . -19.987 -14.711 31.706 1.00 37.66 4 A 1 ATOM 26 C CA . TYR A 0 4 . -20.946 -13.801 31.073 1.00 37.66 4 A 1 ATOM 27 C C . TYR A 0 4 . -20.296 -12.502 30.600 1.00 37.66 4 A 1 ATOM 28 C CB . TYR A 0 4 . -22.131 -13.529 32.008 1.00 37.66 4 A 1 ATOM 29 O O . TYR A 0 4 . -20.705 -11.992 29.570 1.00 37.66 4 A 1 ATOM 30 C CG . TYR A 0 4 . -23.184 -14.618 31.946 1.00 37.66 4 A 1 ATOM 31 C CD1 . TYR A 0 4 . -24.172 -14.561 30.945 1.00 37.66 4 A 1 ATOM 32 C CD2 . TYR A 0 4 . -23.168 -15.692 32.858 1.00 37.66 4 A 1 ATOM 33 C CE1 . TYR A 0 4 . -25.150 -15.569 30.859 1.00 37.66 4 A 1 ATOM 34 C CE2 . TYR A 0 4 . -24.149 -16.702 32.776 1.00 37.66 4 A 1 ATOM 35 O OH . TYR A 0 4 . -26.095 -17.604 31.689 1.00 37.66 4 A 1 ATOM 36 C CZ . TYR A 0 4 . -25.144 -16.639 31.775 1.00 37.66 4 A 1 ATOM 37 N N . LYS A 0 5 . -19.245 -11.998 31.265 1.00 41.58 5 A 1 ATOM 38 C CA . LYS A 0 5 . -18.508 -10.822 30.765 1.00 41.58 5 A 1 ATOM 39 C C . LYS A 0 5 . -17.829 -11.088 29.419 1.00 41.58 5 A 1 ATOM 40 C CB . LYS A 0 5 . -17.490 -10.306 31.795 1.00 41.58 5 A 1 ATOM 41 O O . LYS A 0 5 . -17.818 -10.197 28.585 1.00 41.58 5 A 1 ATOM 42 C CG . LYS A 0 5 . -18.140 -9.378 32.833 1.00 41.58 5 A 1 ATOM 43 C CD . LYS A 0 5 . -17.070 -8.700 33.703 1.00 41.58 5 A 1 ATOM 44 C CE . LYS A 0 5 . -17.707 -7.642 34.614 1.00 41.58 5 A 1 ATOM 45 N NZ . LYS A 0 5 . -16.683 -6.846 35.339 1.00 41.58 5 A 1 ATOM 46 N N . HIS A 0 6 . -17.328 -12.306 29.195 1.00 39.67 6 A 1 ATOM 47 C CA . HIS A 0 6 . -16.721 -12.681 27.912 1.00 39.67 6 A 1 ATOM 48 C C . HIS A 0 6 . -17.742 -12.866 26.779 1.00 39.67 6 A 1 ATOM 49 C CB . HIS A 0 6 . -15.861 -13.942 28.088 1.00 39.67 6 A 1 ATOM 50 O O . HIS A 0 6 . -17.428 -12.597 25.625 1.00 39.67 6 A 1 ATOM 51 C CG . HIS A 0 6 . -14.392 -13.636 27.979 1.00 39.67 6 A 1 ATOM 52 C CD2 . HIS A 0 6 . -13.465 -13.688 28.983 1.00 39.67 6 A 1 ATOM 53 N ND1 . HIS A 0 6 . -13.741 -13.212 26.844 1.00 39.67 6 A 1 ATOM 54 C CE1 . HIS A 0 6 . -12.448 -13.018 27.155 1.00 39.67 6 A 1 ATOM 55 N NE2 . HIS A 0 6 . -12.234 -13.300 28.452 1.00 39.67 6 A 1 ATOM 56 N N . LEU A 0 7 . -18.965 -13.301 27.098 1.00 34.95 7 A 1 ATOM 57 C CA . LEU A 0 7 . -20.061 -13.361 26.124 1.00 34.95 7 A 1 ATOM 58 C C . LEU A 0 7 . -20.648 -11.970 25.854 1.00 34.95 7 A 1 ATOM 59 C CB . LEU A 0 7 . -21.106 -14.380 26.611 1.00 34.95 7 A 1 ATOM 60 O O . LEU A 0 7 . -20.873 -11.625 24.703 1.00 34.95 7 A 1 ATOM 61 C CG . LEU A 0 7 . -20.801 -15.794 26.071 1.00 34.95 7 A 1 ATOM 62 C CD1 . LEU A 0 7 . -21.088 -16.869 27.119 1.00 34.95 7 A 1 ATOM 63 C CD2 . LEU A 0 7 . -21.644 -16.091 24.831 1.00 34.95 7 A 1 ATOM 64 N N . LEU A 0 8 . -20.763 -11.122 26.880 1.00 36.60 8 A 1 ATOM 65 C CA . LEU A 0 8 . -21.177 -9.724 26.734 1.00 36.60 8 A 1 ATOM 66 C C . LEU A 0 8 . -20.164 -8.884 25.942 1.00 36.60 8 A 1 ATOM 67 C CB . LEU A 0 8 . -21.443 -9.122 28.125 1.00 36.60 8 A 1 ATOM 68 O O . LEU A 0 8 . -20.569 -7.952 25.258 1.00 36.60 8 A 1 ATOM 69 C CG . LEU A 0 8 . -22.822 -9.523 28.686 1.00 36.60 8 A 1 ATOM 70 C CD1 . LEU A 0 8 . -22.830 -9.441 30.215 1.00 36.60 8 A 1 ATOM 71 C CD2 . LEU A 0 8 . -23.916 -8.587 28.170 1.00 36.60 8 A 1 ATOM 72 N N . SER A 0 9 . -18.867 -9.223 25.963 1.00 40.69 9 A 1 ATOM 73 C CA . SER A 0 9 . -17.890 -8.593 25.060 1.00 40.69 9 A 1 ATOM 74 C C . SER A 0 9 . -18.022 -9.049 23.603 1.00 40.69 9 A 1 ATOM 75 C CB . SER A 0 9 . -16.450 -8.776 25.553 1.00 40.69 9 A 1 ATOM 76 O O . SER A 0 9 . -17.495 -8.381 22.725 1.00 40.69 9 A 1 ATOM 77 O OG . SER A 0 9 . -16.083 -10.137 25.689 1.00 40.69 9 A 1 ATOM 78 N N . MET A 0 10 . -18.718 -10.159 23.330 1.00 38.71 10 A 1 ATOM 79 C CA . MET A 0 10 . -19.084 -10.555 21.962 1.00 38.71 10 A 1 ATOM 80 C C . MET A 0 10 . -20.454 -9.997 21.544 1.00 38.71 10 A 1 ATOM 81 C CB . MET A 0 10 . -19.051 -12.083 21.811 1.00 38.71 10 A 1 ATOM 82 O O . MET A 0 10 . -20.706 -9.842 20.355 1.00 38.71 10 A 1 ATOM 83 C CG . MET A 0 10 . -17.648 -12.660 22.036 1.00 38.71 10 A 1 ATOM 84 S SD . MET A 0 10 . -17.490 -14.439 21.700 1.00 38.71 10 A 1 ATOM 85 C CE . MET A 0 10 . -17.567 -14.421 19.886 1.00 38.71 10 A 1 ATOM 86 N N . GLU A 0 11 . -21.320 -9.665 22.506 1.00 37.53 11 A 1 ATOM 87 C CA . GLU A 0 11 . -22.644 -9.063 22.278 1.00 37.53 11 A 1 ATOM 88 C C . GLU A 0 11 . -22.639 -7.531 22.220 1.00 37.53 11 A 1 ATOM 89 C CB . GLU A 0 11 . -23.651 -9.547 23.329 1.00 37.53 11 A 1 ATOM 90 O O . GLU A 0 11 . -23.702 -6.927 22.081 1.00 37.53 11 A 1 ATOM 91 C CG . GLU A 0 11 . -24.154 -10.967 23.053 1.00 37.53 11 A 1 ATOM 92 C CD . GLU A 0 11 . -25.220 -11.407 24.070 1.00 37.53 11 A 1 ATOM 93 O OE1 . GLU A 0 11 . -25.987 -12.336 23.733 1.00 37.53 11 A 1 ATOM 94 O OE2 . GLU A 0 11 . -25.232 -10.868 25.204 1.00 37.53 11 A 1 ATOM 95 N N . GLN A 0 12 . -21.474 -6.875 22.235 1.00 40.29 12 A 1 ATOM 96 C CA . GLN A 0 12 . -21.382 -5.508 21.715 1.00 40.29 12 A 1 ATOM 97 C C . GLN A 0 12 . -21.495 -5.550 20.187 1.00 40.29 12 A 1 ATOM 98 C CB . GLN A 0 12 . -20.156 -4.765 22.256 1.00 40.29 12 A 1 ATOM 99 O O . GLN A 0 12 . -20.549 -5.319 19.442 1.00 40.29 12 A 1 ATOM 100 C CG . GLN A 0 12 . -20.391 -4.373 23.723 1.00 40.29 12 A 1 ATOM 101 C CD . GLN A 0 12 . -19.299 -3.472 24.288 1.00 40.29 12 A 1 ATOM 102 N NE2 . GLN A 0 12 . -19.548 -2.808 25.395 1.00 40.29 12 A 1 ATOM 103 O OE1 . GLN A 0 12 . -18.206 -3.338 23.775 1.00 40.29 12 A 1 ATOM 104 N N . ALA A 0 13 . -22.713 -5.862 19.752 1.00 38.20 13 A 1 ATOM 105 C CA . ALA A 0 13 . -23.257 -5.774 18.415 1.00 38.20 13 A 1 ATOM 106 C C . ALA A 0 13 . -23.416 -4.305 17.990 1.00 38.20 13 A 1 ATOM 107 C CB . ALA A 0 13 . -24.583 -6.551 18.415 1.00 38.20 13 A 1 ATOM 108 O O . ALA A 0 13 . -24.476 -3.899 17.521 1.00 38.20 13 A 1 ATOM 109 N N . ASN A 0 14 . -22.349 -3.515 18.132 1.00 48.68 14 A 1 ATOM 110 C CA . ASN A 0 14 . -22.213 -2.270 17.393 1.00 48.68 14 A 1 ATOM 111 C C . ASN A 0 14 . -21.705 -2.605 15.989 1.00 48.68 14 A 1 ATOM 112 C CB . ASN A 0 14 . -21.382 -1.229 18.165 1.00 48.68 14 A 1 ATOM 113 O O . ASN A 0 14 . -20.514 -2.570 15.696 1.00 48.68 14 A 1 ATOM 114 C CG . ASN A 0 14 . -22.245 -0.139 18.786 1.00 48.68 14 A 1 ATOM 115 N ND2 . ASN A 0 14 . -21.647 0.948 19.207 1.00 48.68 14 A 1 ATOM 116 O OD1 . ASN A 0 14 . -23.448 -0.232 18.934 1.00 48.68 14 A 1 ATOM 117 N N . GLU A 0 15 . -22.684 -3.003 15.179 1.00 55.96 15 A 1 ATOM 118 C CA . GLU A 0 15 . -22.956 -2.406 13.874 1.00 55.96 15 A 1 ATOM 119 C C . GLU A 0 15 . -21.862 -2.523 12.796 1.00 55.96 15 A 1 ATOM 120 C CB . GLU A 0 15 . -23.476 -0.969 14.081 1.00 55.96 15 A 1 ATOM 121 O O . GLU A 0 15 . -20.761 -1.977 12.865 1.00 55.96 15 A 1 ATOM 122 C CG . GLU A 0 15 . -24.823 -0.961 14.841 1.00 55.96 15 A 1 ATOM 123 C CD . GLU A 0 15 . -25.343 0.438 15.217 1.00 55.96 15 A 1 ATOM 124 O OE1 . GLU A 0 15 . -26.503 0.505 15.687 1.00 55.96 15 A 1 ATOM 125 O OE2 . GLU A 0 15 . -24.604 1.429 15.021 1.00 55.96 15 A 1 ATOM 126 N N . GLY A 0 16 . -22.239 -3.218 11.722 1.00 81.56 16 A 1 ATOM 127 C CA . GLY A 0 16 . -21.715 -3.026 10.376 1.00 81.56 16 A 1 ATOM 128 C C . GLY A 0 16 . -20.372 -3.660 10.037 1.00 81.56 16 A 1 ATOM 129 O O . GLY A 0 16 . -20.218 -4.070 8.895 1.00 81.56 16 A 1 ATOM 130 N N . PHE A 0 17 . -19.407 -3.755 10.961 1.00 94.07 17 A 1 ATOM 131 C CA . PHE A 0 17 . -18.018 -4.088 10.605 1.00 94.07 17 A 1 ATOM 132 C C . PHE A 0 17 . -17.359 -5.095 11.550 1.00 94.07 17 A 1 ATOM 133 C CB . PHE A 0 17 . -17.191 -2.802 10.510 1.00 94.07 17 A 1 ATOM 134 O O . PHE A 0 17 . -17.171 -4.834 12.738 1.00 94.07 17 A 1 ATOM 135 C CG . PHE A 0 17 . -17.765 -1.796 9.534 1.00 94.07 17 A 1 ATOM 136 C CD1 . PHE A 0 17 . -17.639 -2.014 8.152 1.00 94.07 17 A 1 ATOM 137 C CD2 . PHE A 0 17 . -18.444 -0.657 10.002 1.00 94.07 17 A 1 ATOM 138 C CE1 . PHE A 0 17 . -18.137 -1.068 7.242 1.00 94.07 17 A 1 ATOM 139 C CE2 . PHE A 0 17 . -18.957 0.281 9.090 1.00 94.07 17 A 1 ATOM 140 C CZ . PHE A 0 17 . -18.789 0.086 7.709 1.00 94.07 17 A 1 ATOM 141 N N . LEU A 0 18 . -16.940 -6.242 11.009 1.00 93.79 18 A 1 ATOM 142 C CA . LEU A 0 18 . -16.283 -7.309 11.774 1.00 93.79 18 A 1 ATOM 143 C C . LEU A 0 18 . -14.988 -7.743 11.099 1.00 93.79 18 A 1 ATOM 144 C CB . LEU A 0 18 . -17.232 -8.510 11.933 1.00 93.79 18 A 1 ATOM 145 O O . LEU A 0 18 . -14.954 -7.944 9.888 1.00 93.79 18 A 1 ATOM 146 C CG . LEU A 0 18 . -18.510 -8.229 12.744 1.00 93.79 18 A 1 ATOM 147 C CD1 . LEU A 0 18 . -19.398 -9.474 12.716 1.00 93.79 18 A 1 ATOM 148 C CD2 . LEU A 0 18 . -18.208 -7.893 14.205 1.00 93.79 18 A 1 ATOM 149 N N . ILE A 0 19 . -13.921 -7.927 11.876 1.00 95.56 19 A 1 ATOM 150 C CA . ILE A 0 19 . -12.669 -8.485 11.358 1.00 95.56 19 A 1 ATOM 151 C C . ILE A 0 19 . -12.887 -9.929 10.881 1.00 95.56 19 A 1 ATOM 152 C CB . ILE A 0 19 . -11.530 -8.346 12.393 1.00 95.56 19 A 1 ATOM 153 O O . ILE A 0 19 . -13.594 -10.703 11.523 1.00 95.56 19 A 1 ATOM 154 C CG1 . ILE A 0 19 . -10.177 -8.719 11.746 1.00 95.56 19 A 1 ATOM 155 C CG2 . ILE A 0 19 . -11.793 -9.161 13.674 1.00 95.56 19 A 1 ATOM 156 C CD1 . ILE A 0 19 . -8.959 -8.346 12.596 1.00 95.56 19 A 1 ATOM 157 N N . ILE A 0 20 . -12.260 -10.301 9.765 1.00 96.06 20 A 1 ATOM 158 C CA . ILE A 0 20 . -12.146 -11.687 9.305 1.00 96.06 20 A 1 ATOM 159 C C . ILE A 0 20 . -10.819 -12.236 9.845 1.00 96.06 20 A 1 ATOM 160 C CB . ILE A 0 20 . -12.243 -11.794 7.768 1.00 96.06 20 A 1 ATOM 161 O O . ILE A 0 20 . -9.768 -11.991 9.240 1.00 96.06 20 A 1 ATOM 162 C CG1 . ILE A 0 20 . -13.550 -11.145 7.261 1.00 96.06 20 A 1 ATOM 163 C CG2 . ILE A 0 20 . -12.158 -13.277 7.348 1.00 96.06 20 A 1 ATOM 164 C CD1 . ILE A 0 20 . -13.753 -11.264 5.749 1.00 96.06 20 A 1 ATOM 165 N N . PRO A 0 21 . -10.826 -12.943 10.990 1.00 90.63 21 A 1 ATOM 166 C CA . PRO A 0 21 . -9.600 -13.459 11.579 1.00 90.63 21 A 1 ATOM 167 C C . PRO A 0 21 . -8.977 -14.519 10.667 1.00 90.63 21 A 1 ATOM 168 C CB . PRO A 0 21 . -10.008 -14.031 12.939 1.00 90.63 21 A 1 ATOM 169 O O . PRO A 0 21 . -9.680 -15.313 10.045 1.00 90.63 21 A 1 ATOM 170 C CG . PRO A 0 21 . -11.454 -14.467 12.710 1.00 90.63 21 A 1 ATOM 171 C CD . PRO A 0 21 . -11.979 -13.392 11.764 1.00 90.63 21 A 1 ATOM 172 N N . GLY A 0 22 . -7.646 -14.534 10.590 1.00 88.73 22 A 1 ATOM 173 C CA . GLY A 0 22 . -6.909 -15.553 9.838 1.00 88.73 22 A 1 ATOM 174 C C . GLY A 0 22 . -7.059 -15.472 8.317 1.00 88.73 22 A 1 ATOM 175 O O . GLY A 0 22 . -6.703 -16.426 7.633 1.00 88.73 22 A 1 ATOM 176 N N . ARG A 0 23 . -7.572 -14.364 7.760 1.00 94.10 23 A 1 ATOM 177 C CA . ARG A 0 23 . -7.515 -14.139 6.311 1.00 94.10 23 A 1 ATOM 178 C C . ARG A 0 23 . -6.053 -14.120 5.858 1.00 94.10 23 A 1 ATOM 179 C CB . ARG A 0 23 . -8.231 -12.836 5.933 1.00 94.10 23 A 1 ATOM 180 O O . ARG A 0 23 . -5.308 -13.203 6.188 1.00 94.10 23 A 1 ATOM 181 C CG . ARG A 0 23 . -8.149 -12.571 4.418 1.00 94.10 23 A 1 ATOM 182 C CD . ARG A 0 23 . -9.529 -12.547 3.776 1.00 94.10 23 A 1 ATOM 183 N NE . ARG A 0 23 . -9.414 -12.235 2.344 1.00 94.10 23 A 1 ATOM 184 N NH1 . ARG A 0 23 . -11.619 -12.525 1.821 1.00 94.10 23 A 1 ATOM 185 N NH2 . ARG A 0 23 . -10.161 -11.903 0.232 1.00 94.10 23 A 1 ATOM 186 C CZ . ARG A 0 23 . -10.397 -12.227 1.471 1.00 94.10 23 A 1 ATOM 187 N N . GLU A 0 24 . -5.681 -15.112 5.061 1.00 94.23 24 A 1 ATOM 188 C CA . GLU A 0 24 . -4.341 -15.220 4.498 1.00 94.23 24 A 1 ATOM 189 C C . GLU A 0 24 . -4.174 -14.339 3.256 1.00 94.23 24 A 1 ATOM 190 C CB . GLU A 0 24 . -4.011 -16.681 4.172 1.00 94.23 24 A 1 ATOM 191 O O . GLU A 0 24 . -5.076 -14.211 2.422 1.00 94.23 24 A 1 ATOM 192 C CG . GLU A 0 24 . -3.987 -17.564 5.432 1.00 94.23 24 A 1 ATOM 193 C CD . GLU A 0 24 . -3.616 -19.025 5.139 1.00 94.23 24 A 1 ATOM 194 O OE1 . GLU A 0 24 . -3.469 -19.783 6.123 1.00 94.23 24 A 1 ATOM 195 O OE2 . GLU A 0 24 . -3.497 -19.382 3.943 1.00 94.23 24 A 1 ATOM 196 N N . TYR A 0 25 . -2.978 -13.771 3.121 1.00 96.99 25 A 1 ATOM 197 C CA . TYR A 0 25 . -2.524 -13.061 1.933 1.00 96.99 25 A 1 ATOM 198 C C . TYR A 0 25 . -1.278 -13.772 1.406 1.00 96.99 25 A 1 ATOM 199 C CB . TYR A 0 25 . -2.248 -11.597 2.276 1.00 96.99 25 A 1 ATOM 200 O O . TYR A 0 25 . -0.235 -13.698 2.063 1.00 96.99 25 A 1 ATOM 201 C CG . TYR A 0 25 . -3.521 -10.803 2.438 1.00 96.99 25 A 1 ATOM 202 C CD1 . TYR A 0 25 . -4.120 -10.240 1.296 1.00 96.99 25 A 1 ATOM 203 C CD2 . TYR A 0 25 . -4.152 -10.707 3.694 1.00 96.99 25 A 1 ATOM 204 C CE1 . TYR A 0 25 . -5.358 -9.593 1.403 1.00 96.99 25 A 1 ATOM 205 C CE2 . TYR A 0 25 . -5.399 -10.063 3.804 1.00 96.99 25 A 1 ATOM 206 O OH . TYR A 0 25 . -7.224 -8.937 2.681 1.00 96.99 25 A 1 ATOM 207 C CZ . TYR A 0 25 . -6.002 -9.513 2.649 1.00 96.99 25 A 1 ATOM 208 N N . PRO A 0 26 . -1.352 -14.468 0.254 1.00 97.88 26 A 1 ATOM 209 C CA . PRO A 0 26 . -0.252 -15.294 -0.236 1.00 97.88 26 A 1 ATOM 210 C C . PRO A 0 26 . 1.099 -14.569 -0.296 1.00 97.88 26 A 1 ATOM 211 C CB . PRO A 0 26 . -0.703 -15.804 -1.606 1.00 97.88 26 A 1 ATOM 212 O O . PRO A 0 26 . 2.112 -15.155 0.084 1.00 97.88 26 A 1 ATOM 213 C CG . PRO A 0 26 . -2.223 -15.872 -1.464 1.00 97.88 26 A 1 ATOM 214 C CD . PRO A 0 26 . -2.550 -14.696 -0.547 1.00 97.88 26 A 1 ATOM 215 N N . PHE A 0 27 . 1.131 -13.288 -0.677 1.00 97.75 27 A 1 ATOM 216 C CA . PHE A 0 27 . 2.355 -12.485 -0.705 1.00 97.75 27 A 1 ATOM 217 C C . PHE A 0 27 . 3.025 -12.324 0.670 1.00 97.75 27 A 1 ATOM 218 C CB . PHE A 0 27 . 2.074 -11.111 -1.331 1.00 97.75 27 A 1 ATOM 219 O O . PHE A 0 27 . 4.246 -12.223 0.719 1.00 97.75 27 A 1 ATOM 220 C CG . PHE A 0 27 . 1.448 -10.090 -0.398 1.00 97.75 27 A 1 ATOM 221 C CD1 . PHE A 0 27 . 0.053 -9.930 -0.339 1.00 97.75 27 A 1 ATOM 222 C CD2 . PHE A 0 27 . 2.274 -9.276 0.401 1.00 97.75 27 A 1 ATOM 223 C CE1 . PHE A 0 27 . -0.513 -8.918 0.456 1.00 97.75 27 A 1 ATOM 224 C CE2 . PHE A 0 27 . 1.712 -8.266 1.197 1.00 97.75 27 A 1 ATOM 225 C CZ . PHE A 0 27 . 0.322 -8.075 1.208 1.00 97.75 27 A 1 ATOM 226 N N . LEU A 0 28 . 2.268 -12.334 1.776 1.00 95.48 28 A 1 ATOM 227 C CA . LEU A 0 28 . 2.821 -12.277 3.137 1.00 95.48 28 A 1 ATOM 228 C C . LEU A 0 28 . 3.418 -13.619 3.575 1.00 95.48 28 A 1 ATOM 229 C CB . LEU A 0 28 . 1.740 -11.847 4.150 1.00 95.48 28 A 1 ATOM 230 O O . LEU A 0 28 . 4.308 -13.644 4.420 1.00 95.48 28 A 1 ATOM 231 C CG . LEU A 0 28 . 1.228 -10.403 4.021 1.00 95.48 28 A 1 ATOM 232 C CD1 . LEU A 0 28 . 0.165 -10.132 5.087 1.00 95.48 28 A 1 ATOM 233 C CD2 . LEU A 0 28 . 2.345 -9.379 4.231 1.00 95.48 28 A 1 ATOM 234 N N . SER A 0 29 . 2.952 -14.731 3.004 1.00 94.45 29 A 1 ATOM 235 C CA . SER A 0 29 . 3.501 -16.076 3.244 1.00 94.45 29 A 1 ATOM 236 C C . SER A 0 29 . 4.599 -16.479 2.251 1.00 94.45 29 A 1 ATOM 237 C CB . SER A 0 29 . 2.367 -17.102 3.246 1.00 94.45 29 A 1 ATOM 238 O O . SER A 0 29 . 5.262 -17.500 2.425 1.00 94.45 29 A 1 ATOM 239 O OG . SER A 0 29 . 1.703 -17.152 1.995 1.00 94.45 29 A 1 ATOM 240 N N . ASP A 0 30 . 4.807 -15.690 1.195 1.00 97.79 30 A 1 ATOM 241 C CA . ASP A 0 30 . 5.788 -15.976 0.155 1.00 97.79 30 A 1 ATOM 242 C C . ASP A 0 30 . 7.208 -15.745 0.687 1.00 97.79 30 A 1 ATOM 243 C CB . ASP A 0 30 . 5.461 -15.135 -1.083 1.00 97.79 30 A 1 ATOM 244 O O . ASP A 0 30 . 7.559 -14.652 1.138 1.00 97.79 30 A 1 ATOM 245 C CG . ASP A 0 30 . 6.365 -15.435 -2.277 1.00 97.79 30 A 1 ATOM 246 O OD1 . ASP A 0 30 . 7.585 -15.163 -2.226 1.00 97.79 30 A 1 ATOM 247 O OD2 . ASP A 0 30 . 5.843 -15.832 -3.342 1.00 97.79 30 A 1 ATOM 248 N N . LYS A 0 31 . 8.036 -16.794 0.654 1.00 97.23 31 A 1 ATOM 249 C CA . LYS A 0 31 . 9.392 -16.760 1.214 1.00 97.23 31 A 1 ATOM 250 C C . LYS A 0 31 . 10.253 -15.667 0.576 1.00 97.23 31 A 1 ATOM 251 C CB . LYS A 0 31 . 10.035 -18.147 1.066 1.00 97.23 31 A 1 ATOM 252 O O . LYS A 0 31 . 10.919 -14.924 1.286 1.00 97.23 31 A 1 ATOM 253 C CG . LYS A 0 31 . 11.414 -18.185 1.736 1.00 97.23 31 A 1 ATOM 254 C CD . LYS A 0 31 . 12.095 -19.546 1.580 1.00 97.23 31 A 1 ATOM 255 C CE . LYS A 0 31 . 13.488 -19.407 2.195 1.00 97.23 31 A 1 ATOM 256 N NZ . LYS A 0 31 . 14.342 -20.587 1.947 1.00 97.23 31 A 1 ATOM 257 N N . GLN A 0 32 . 10.199 -15.543 -0.748 1.00 97.52 32 A 1 ATOM 258 C CA . GLN A 0 32 . 11.011 -14.574 -1.478 1.00 97.52 32 A 1 ATOM 259 C C . GLN A 0 32 . 10.546 -13.139 -1.199 1.00 97.52 32 A 1 ATOM 260 C CB . GLN A 0 32 . 10.937 -14.915 -2.971 1.00 97.52 32 A 1 ATOM 261 O O . GLN A 0 32 . 11.369 -12.247 -1.021 1.00 97.52 32 A 1 ATOM 262 C CG . GLN A 0 32 . 11.897 -14.050 -3.790 1.00 97.52 32 A 1 ATOM 263 C CD . GLN A 0 32 . 11.803 -14.321 -5.286 1.00 97.52 32 A 1 ATOM 264 N NE2 . GLN A 0 32 . 12.882 -14.114 -6.009 1.00 97.52 32 A 1 ATOM 265 O OE1 . GLN A 0 32 . 10.764 -14.683 -5.833 1.00 97.52 32 A 1 ATOM 266 N N . VAL A 0 33 . 9.231 -12.906 -1.127 1.00 98.17 33 A 1 ATOM 267 C CA . VAL A 0 33 . 8.695 -11.585 -0.752 1.00 98.17 33 A 1 ATOM 268 C C . VAL A 0 33 . 9.103 -11.215 0.674 1.00 98.17 33 A 1 ATOM 269 C CB . VAL A 0 33 . 7.168 -11.528 -0.903 1.00 98.17 33 A 1 ATOM 270 O O . VAL A 0 33 . 9.478 -10.072 0.908 1.00 98.17 33 A 1 ATOM 271 C CG1 . VAL A 0 33 . 6.579 -10.202 -0.417 1.00 98.17 33 A 1 ATOM 272 C CG2 . VAL A 0 33 . 6.763 -11.689 -2.372 1.00 98.17 33 A 1 ATOM 273 N N . ASN A 0 34 . 9.092 -12.167 1.612 1.00 97.00 34 A 1 ATOM 274 C CA . ASN A 0 34 . 9.555 -11.917 2.979 1.00 97.00 34 A 1 ATOM 275 C C . ASN A 0 34 . 11.048 -11.567 3.045 1.00 97.00 34 A 1 ATOM 276 C CB . ASN A 0 34 . 9.245 -13.125 3.871 1.00 97.00 34 A 1 ATOM 277 O O . ASN A 0 34 . 11.405 -10.632 3.756 1.00 97.00 34 A 1 ATOM 278 C CG . ASN A 0 34 . 7.816 -13.117 4.360 1.00 97.00 34 A 1 ATOM 279 N ND2 . ASN A 0 34 . 7.016 -14.053 3.926 1.00 97.00 34 A 1 ATOM 280 O OD1 . ASN A 0 34 . 7.413 -12.281 5.157 1.00 97.00 34 A 1 ATOM 281 N N . GLU A 0 35 . 11.904 -12.263 2.291 1.00 97.60 35 A 1 ATOM 282 C CA . GLU A 0 35 . 13.334 -11.926 2.187 1.00 97.60 35 A 1 ATOM 283 C C . GLU A 0 35 . 13.527 -10.489 1.676 1.00 97.60 35 A 1 ATOM 284 C CB . GLU A 0 35 . 14.046 -12.933 1.262 1.00 97.60 35 A 1 ATOM 285 O O . GLU A 0 35 . 14.305 -9.723 2.249 1.00 97.60 35 A 1 ATOM 286 C CG . GLU A 0 35 . 14.234 -14.319 1.910 1.00 97.60 35 A 1 ATOM 287 C CD . GLU A 0 35 . 14.709 -15.415 0.933 1.00 97.60 35 A 1 ATOM 288 O OE1 . GLU A 0 35 . 14.755 -16.599 1.359 1.00 97.60 35 A 1 ATOM 289 O OE2 . GLU A 0 35 . 14.989 -15.111 -0.248 1.00 97.60 35 A 1 ATOM 290 N N . TYR A 0 36 . 12.757 -10.082 0.662 1.00 98.38 36 A 1 ATOM 291 C CA . TYR A 0 36 . 12.771 -8.701 0.184 1.00 98.38 36 A 1 ATOM 292 C C . TYR A 0 36 . 12.194 -7.708 1.193 1.00 98.38 36 A 1 ATOM 293 C CB . TYR A 0 36 . 12.043 -8.585 -1.156 1.00 98.38 36 A 1 ATOM 294 O O . TYR A 0 36 . 12.747 -6.628 1.342 1.00 98.38 36 A 1 ATOM 295 C CG . TYR A 0 36 . 12.785 -9.181 -2.336 1.00 98.38 36 A 1 ATOM 296 C CD1 . TYR A 0 36 . 14.131 -8.835 -2.577 1.00 98.38 36 A 1 ATOM 297 C CD2 . TYR A 0 36 . 12.119 -10.056 -3.215 1.00 98.38 36 A 1 ATOM 298 C CE1 . TYR A 0 36 . 14.836 -9.425 -3.640 1.00 98.38 36 A 1 ATOM 299 C CE2 . TYR A 0 36 . 12.812 -10.622 -4.302 1.00 98.38 36 A 1 ATOM 300 O OH . TYR A 0 36 . 14.849 -10.915 -5.523 1.00 98.38 36 A 1 ATOM 301 C CZ . TYR A 0 36 . 14.180 -10.340 -4.490 1.00 98.38 36 A 1 ATOM 302 N N . PHE A 0 37 . 11.137 -8.038 1.934 1.00 98.39 37 A 1 ATOM 303 C CA . PHE A 0 37 . 10.618 -7.148 2.977 1.00 98.39 37 A 1 ATOM 304 C C . PHE A 0 37 . 11.597 -6.949 4.130 1.00 98.39 37 A 1 ATOM 305 C CB . PHE A 0 37 . 9.273 -7.656 3.504 1.00 98.39 37 A 1 ATOM 306 O O . PHE A 0 37 . 11.639 -5.851 4.677 1.00 98.39 37 A 1 ATOM 307 C CG . PHE A 0 37 . 8.069 -7.500 2.595 1.00 98.39 37 A 1 ATOM 308 C CD1 . PHE A 0 37 . 8.057 -6.607 1.501 1.00 98.39 37 A 1 ATOM 309 C CD2 . PHE A 0 37 . 6.905 -8.227 2.903 1.00 98.39 37 A 1 ATOM 310 C CE1 . PHE A 0 37 . 6.895 -6.452 0.727 1.00 98.39 37 A 1 ATOM 311 C CE2 . PHE A 0 37 . 5.743 -8.066 2.132 1.00 98.39 37 A 1 ATOM 312 C CZ . PHE A 0 37 . 5.738 -7.180 1.043 1.00 98.39 37 A 1 ATOM 313 N N . ILE A 0 38 . 12.401 -7.954 4.481 1.00 97.92 38 A 1 ATOM 314 C CA . ILE A 0 38 . 13.508 -7.774 5.430 1.00 97.92 38 A 1 ATOM 315 C C . ILE A 0 38 . 14.543 -6.825 4.817 1.00 97.92 38 A 1 ATOM 316 C CB . ILE A 0 38 . 14.118 -9.140 5.818 1.00 97.92 38 A 1 ATOM 317 O O . ILE A 0 38 . 14.880 -5.800 5.407 1.00 97.92 38 A 1 ATOM 318 C CG1 . ILE A 0 38 . 13.106 -9.952 6.658 1.00 97.92 38 A 1 ATOM 319 C CG2 . ILE A 0 38 . 15.429 -8.936 6.599 1.00 97.92 38 A 1 ATOM 320 C CD1 . ILE A 0 38 . 13.477 -11.433 6.804 1.00 97.92 38 A 1 ATOM 321 N N . LYS A 0 39 . 14.991 -7.118 3.590 1.00 97.64 39 A 1 ATOM 322 C CA . LYS A 0 39 . 16.012 -6.328 2.891 1.00 97.64 39 A 1 ATOM 323 C C . LYS A 0 39 . 15.591 -4.866 2.671 1.00 97.64 39 A 1 ATOM 324 C CB . LYS A 0 39 . 16.356 -7.056 1.582 1.00 97.64 39 A 1 ATOM 325 O O . LYS A 0 39 . 16.396 -3.954 2.836 1.00 97.64 39 A 1 ATOM 326 C CG . LYS A 0 39 . 17.538 -6.380 0.893 1.00 97.64 39 A 1 ATOM 327 C CD . LYS A 0 39 . 18.076 -7.156 -0.305 1.00 97.64 39 A 1 ATOM 328 C CE . LYS A 0 39 . 19.054 -6.235 -1.048 1.00 97.64 39 A 1 ATOM 329 N NZ . LYS A 0 39 . 19.405 -6.757 -2.386 1.00 97.64 39 A 1 ATOM 330 N N . TRP A 0 40 . 14.324 -4.625 2.356 1.00 98.12 40 A 1 ATOM 331 C CA . TRP A 0 40 . 13.750 -3.296 2.143 1.00 98.12 40 A 1 ATOM 332 C C . TRP A 0 40 . 13.220 -2.663 3.431 1.00 98.12 40 A 1 ATOM 333 C CB . TRP A 0 40 . 12.675 -3.350 1.047 1.00 98.12 40 A 1 ATOM 334 O O . TRP A 0 40 . 12.608 -1.604 3.357 1.00 98.12 40 A 1 ATOM 335 C CG . TRP A 0 40 . 13.094 -3.961 -0.257 1.00 98.12 40 A 1 ATOM 336 C CD1 . TRP A 0 40 . 14.356 -4.042 -0.740 1.00 98.12 40 A 1 ATOM 337 C CD2 . TRP A 0 40 . 12.254 -4.624 -1.248 1.00 98.12 40 A 1 ATOM 338 C CE2 . TRP A 0 40 . 13.088 -5.088 -2.310 1.00 98.12 40 A 1 ATOM 339 C CE3 . TRP A 0 40 . 10.872 -4.888 -1.351 1.00 98.12 40 A 1 ATOM 340 N NE1 . TRP A 0 40 . 14.365 -4.748 -1.925 1.00 98.12 40 A 1 ATOM 341 C CH2 . TRP A 0 40 . 11.190 -5.989 -3.514 1.00 98.12 40 A 1 ATOM 342 C CZ2 . TRP A 0 40 . 12.572 -5.757 -3.428 1.00 98.12 40 A 1 ATOM 343 C CZ3 . TRP A 0 40 . 10.347 -5.564 -2.470 1.00 98.12 40 A 1 ATOM 344 N N . SER A 0 41 . 13.449 -3.273 4.600 1.00 97.67 41 A 1 ATOM 345 C CA . SER A 0 41 . 13.035 -2.754 5.911 1.00 97.67 41 A 1 ATOM 346 C C . SER A 0 41 . 11.518 -2.527 6.062 1.00 97.67 41 A 1 ATOM 347 C CB . SER A 0 41 . 13.867 -1.514 6.246 1.00 97.67 41 A 1 ATOM 348 O O . SER A 0 41 . 11.069 -1.625 6.758 1.00 97.67 41 A 1 ATOM 349 O OG . SER A 0 41 . 13.951 -1.340 7.642 1.00 97.67 41 A 1 ATOM 350 N N . MET A 0 42 . 10.705 -3.352 5.400 1.00 98.29 42 A 1 ATOM 351 C CA . MET A 0 42 . 9.235 -3.297 5.448 1.00 98.29 42 A 1 ATOM 352 C C . MET A 0 42 . 8.610 -4.427 6.281 1.00 98.29 42 A 1 ATOM 353 C CB . MET A 0 42 . 8.665 -3.321 4.024 1.00 98.29 42 A 1 ATOM 354 O O . MET A 0 42 . 7.418 -4.379 6.598 1.00 98.29 42 A 1 ATOM 355 C CG . MET A 0 42 . 9.162 -2.160 3.159 1.00 98.29 42 A 1 ATOM 356 S SD . MET A 0 42 . 8.263 -1.988 1.592 1.00 98.29 42 A 1 ATOM 357 C CE . MET A 0 42 . 6.805 -1.093 2.190 1.00 98.29 42 A 1 ATOM 358 N N . LYS A 0 43 . 9.382 -5.463 6.637 1.00 97.69 43 A 1 ATOM 359 C CA . LYS A 0 43 . 8.907 -6.582 7.465 1.00 97.69 43 A 1 ATOM 360 C C . LYS A 0 43 . 8.464 -6.073 8.845 1.00 97.69 43 A 1 ATOM 361 C CB . LYS A 0 43 . 10.017 -7.641 7.565 1.00 97.69 43 A 1 ATOM 362 O O . LYS A 0 43 . 9.149 -5.252 9.446 1.00 97.69 43 A 1 ATOM 363 C CG . LYS A 0 43 . 9.606 -8.904 8.333 1.00 97.69 43 A 1 ATOM 364 C CD . LYS A 0 43 . 8.533 -9.738 7.630 1.00 97.69 43 A 1 ATOM 365 C CE . LYS A 0 43 . 8.257 -10.964 8.500 1.00 97.69 43 A 1 ATOM 366 N NZ . LYS A 0 43 . 7.164 -11.785 7.929 1.00 97.69 43 A 1 ATOM 367 N N . GLY A 0 44 . 7.283 -6.496 9.302 1.00 96.11 44 A 1 ATOM 368 C CA . GLY A 0 44 . 6.654 -6.018 10.547 1.00 96.11 44 A 1 ATOM 369 C C . GLY A 0 44 . 6.037 -4.613 10.460 1.00 96.11 44 A 1 ATOM 370 O O . GLY A 0 44 . 5.265 -4.210 11.326 1.00 96.11 44 A 1 ATOM 371 N N . ARG A 0 45 . 6.329 -3.858 9.394 1.00 97.11 45 A 1 ATOM 372 C CA . ARG A 0 45 . 5.849 -2.481 9.197 1.00 97.11 45 A 1 ATOM 373 C C . ARG A 0 45 . 4.747 -2.387 8.149 1.00 97.11 45 A 1 ATOM 374 C CB . ARG A 0 45 . 7.036 -1.569 8.842 1.00 97.11 45 A 1 ATOM 375 O O . ARG A 0 45 . 3.933 -1.470 8.218 1.00 97.11 45 A 1 ATOM 376 C CG . ARG A 0 45 . 8.227 -1.645 9.813 1.00 97.11 45 A 1 ATOM 377 C CD . ARG A 0 45 . 7.926 -1.201 11.254 1.00 97.11 45 A 1 ATOM 378 N NE . ARG A 0 45 . 8.527 0.112 11.552 1.00 97.11 45 A 1 ATOM 379 N NH1 . ARG A 0 45 . 6.616 1.348 11.838 1.00 97.11 45 A 1 ATOM 380 N NH2 . ARG A 0 45 . 8.580 2.339 11.998 1.00 97.11 45 A 1 ATOM 381 C CZ . ARG A 0 45 . 7.906 1.255 11.779 1.00 97.11 45 A 1 ATOM 382 N N . LEU A 0 46 . 4.710 -3.332 7.206 1.00 98.18 46 A 1 ATOM 383 C CA . LEU A 0 46 . 3.665 -3.488 6.197 1.00 98.18 46 A 1 ATOM 384 C C . LEU A 0 46 . 2.593 -4.471 6.680 1.00 98.18 46 A 1 ATOM 385 C CB . LEU A 0 46 . 4.314 -3.967 4.889 1.00 98.18 46 A 1 ATOM 386 O O . LEU A 0 46 . 2.878 -5.646 6.905 1.00 98.18 46 A 1 ATOM 387 C CG . LEU A 0 46 . 3.370 -3.882 3.679 1.00 98.18 46 A 1 ATOM 388 C CD1 . LEU A 0 46 . 3.125 -2.422 3.305 1.00 98.18 46 A 1 ATOM 389 C CD2 . LEU A 0 46 . 3.998 -4.598 2.485 1.00 98.18 46 A 1 ATOM 390 N N . ASN A 0 47 . 1.358 -3.998 6.803 1.00 97.39 47 A 1 ATOM 391 C CA . ASN A 0 47 . 0.272 -4.719 7.454 1.00 97.39 47 A 1 ATOM 392 C C . ASN A 0 47 . -0.966 -4.813 6.559 1.00 97.39 47 A 1 ATOM 393 C CB . ASN A 0 47 . -0.033 -4.017 8.781 1.00 97.39 47 A 1 ATOM 394 O O . ASN A 0 47 . -1.266 -3.901 5.782 1.00 97.39 47 A 1 ATOM 395 C CG . ASN A 0 47 . 1.079 -4.215 9.791 1.00 97.39 47 A 1 ATOM 396 N ND2 . ASN A 0 47 . 1.935 -3.241 10.001 1.00 97.39 47 A 1 ATOM 397 O OD1 . ASN A 0 47 . 1.211 -5.274 10.373 1.00 97.39 47 A 1 ATOM 398 N N . VAL A 0 48 . -1.697 -5.924 6.693 1.00 98.12 48 A 1 ATOM 399 C CA . VAL A 0 48 . -2.979 -6.148 6.020 1.00 98.12 48 A 1 ATOM 400 C C . VAL A 0 48 . -3.995 -6.714 7.003 1.00 98.12 48 A 1 ATOM 401 C CB . VAL A 0 48 . -2.889 -7.100 4.814 1.00 98.12 48 A 1 ATOM 402 O O . VAL A 0 48 . -3.713 -7.694 7.690 1.00 98.12 48 A 1 ATOM 403 C CG1 . VAL A 0 48 . -4.193 -7.046 4.007 1.00 98.12 48 A 1 ATOM 404 C CG2 . VAL A 0 48 . -1.788 -6.790 3.805 1.00 98.12 48 A 1 ATOM 405 N N . ALA A 0 49 . -5.202 -6.158 7.012 1.00 97.36 49 A 1 ATOM 406 C CA . ALA A 0 49 . -6.347 -6.719 7.723 1.00 97.36 49 A 1 ATOM 407 C C . ALA A 0 49 . -7.585 -6.710 6.823 1.00 97.36 49 A 1 ATOM 408 C CB . ALA A 0 49 . -6.564 -5.943 9.026 1.00 97.36 49 A 1 ATOM 409 O O . ALA A 0 49 . -7.707 -5.875 5.930 1.00 97.36 49 A 1 ATOM 410 N N . THR A 0 50 . -8.508 -7.648 7.040 1.00 98.26 50 A 1 ATOM 411 C CA . THR A 0 50 . -9.770 -7.709 6.284 1.00 98.26 50 A 1 ATOM 412 C C . THR A 0 50 . -10.940 -7.640 7.232 1.00 98.26 50 A 1 ATOM 413 C CB . THR A 0 50 . -9.910 -8.985 5.453 1.00 98.26 50 A 1 ATOM 414 O O . THR A 0 50 . -10.968 -8.363 8.223 1.00 98.26 50 A 1 ATOM 415 C CG2 . THR A 0 50 . -10.987 -8.864 4.372 1.00 98.26 50 A 1 ATOM 416 O OG1 . THR A 0 50 . -8.682 -9.248 4.837 1.00 98.26 50 A 1 ATOM 417 N N . PHE A 0 51 . -11.923 -6.829 6.882 1.00 97.81 51 A 1 ATOM 418 C CA . PHE A 0 51 . -13.175 -6.689 7.601 1.00 97.81 51 A 1 ATOM 419 C C . PHE A 0 51 . -14.322 -7.002 6.655 1.00 97.81 51 A 1 ATOM 420 C CB . PHE A 0 51 . -13.282 -5.274 8.173 1.00 97.81 51 A 1 ATOM 421 O O . PHE A 0 51 . -14.234 -6.699 5.468 1.00 97.81 51 A 1 ATOM 422 C CG . PHE A 0 51 . -12.162 -4.923 9.132 1.00 97.81 51 A 1 ATOM 423 C CD1 . PHE A 0 51 . -12.364 -5.011 10.522 1.00 97.81 51 A 1 ATOM 424 C CD2 . PHE A 0 51 . -10.906 -4.526 8.633 1.00 97.81 51 A 1 ATOM 425 C CE1 . PHE A 0 51 . -11.314 -4.708 11.407 1.00 97.81 51 A 1 ATOM 426 C CE2 . PHE A 0 51 . -9.858 -4.229 9.516 1.00 97.81 51 A 1 ATOM 427 C CZ . PHE A 0 51 . -10.064 -4.313 10.901 1.00 97.81 51 A 1 ATOM 428 N N . THR A 0 52 . -15.387 -7.599 7.168 1.00 96.53 52 A 1 ATOM 429 C CA . THR A 0 52 . -16.646 -7.777 6.447 1.00 96.53 52 A 1 ATOM 430 C C . THR A 0 52 . -17.647 -6.707 6.855 1.00 96.53 52 A 1 ATOM 431 C CB . THR A 0 52 . -17.209 -9.188 6.646 1.00 96.53 52 A 1 ATOM 432 O O . THR A 0 52 . -17.548 -6.164 7.958 1.00 96.53 52 A 1 ATOM 433 C CG2 . THR A 0 52 . -17.681 -9.481 8.071 1.00 96.53 52 A 1 ATOM 434 O OG1 . THR A 0 52 . -18.285 -9.404 5.766 1.00 96.53 52 A 1 ATOM 435 N N . PHE A 0 53 . -18.602 -6.427 5.971 1.00 94.80 53 A 1 ATOM 436 C CA . PHE A 0 53 . -19.723 -5.544 6.250 1.00 94.80 53 A 1 ATOM 437 C C . PHE A 0 53 . -21.055 -6.040 5.680 1.00 94.80 53 A 1 ATOM 438 C CB . PHE A 0 53 . -19.370 -4.122 5.800 1.00 94.80 53 A 1 ATOM 439 O O . PHE A 0 53 . -21.105 -6.827 4.735 1.00 94.80 53 A 1 ATOM 440 C CG . PHE A 0 53 . -19.100 -3.974 4.316 1.00 94.80 53 A 1 ATOM 441 C CD1 . PHE A 0 53 . -17.796 -4.088 3.808 1.00 94.80 53 A 1 ATOM 442 C CD2 . PHE A 0 53 . -20.161 -3.720 3.441 1.00 94.80 53 A 1 ATOM 443 C CE1 . PHE A 0 53 . -17.557 -3.903 2.434 1.00 94.80 53 A 1 ATOM 444 C CE2 . PHE A 0 53 . -19.931 -3.571 2.061 1.00 94.80 53 A 1 ATOM 445 C CZ . PHE A 0 53 . -18.623 -3.649 1.558 1.00 94.80 53 A 1 ATOM 446 N N . ASP A 0 54 . -22.164 -5.586 6.256 1.00 89.02 54 A 1 ATOM 447 C CA . ASP A 0 54 . -23.525 -6.038 5.928 1.00 89.02 54 A 1 ATOM 448 C C . ASP A 0 54 . -24.339 -5.025 5.097 1.00 89.02 54 A 1 ATOM 449 C CB . ASP A 0 54 . -24.250 -6.415 7.228 1.00 89.02 54 A 1 ATOM 450 O O . ASP A 0 54 . -25.333 -5.387 4.456 1.00 89.02 54 A 1 ATOM 451 C CG . ASP A 0 54 . -24.465 -5.235 8.180 1.00 89.02 54 A 1 ATOM 452 O OD1 . ASP A 0 54 . -23.888 -4.159 7.908 1.00 89.02 54 A 1 ATOM 453 O OD2 . ASP A 0 54 . -25.217 -5.430 9.154 1.00 89.02 54 A 1 ATOM 454 N N . HIS A 0 55 . -23.910 -3.768 5.039 1.00 85.71 55 A 1 ATOM 455 C CA . HIS A 0 55 . -24.552 -2.732 4.236 1.00 85.71 55 A 1 ATOM 456 C C . HIS A 0 55 . -24.038 -2.703 2.791 1.00 85.71 55 A 1 ATOM 457 C CB . HIS A 0 55 . -24.421 -1.390 4.957 1.00 85.71 55 A 1 ATOM 458 O O . HIS A 0 55 . -22.996 -3.252 2.453 1.00 85.71 55 A 1 ATOM 459 C CG . HIS A 0 55 . -25.025 -1.417 6.341 1.00 85.71 55 A 1 ATOM 460 C CD2 . HIS A 0 55 . -24.445 -0.938 7.484 1.00 85.71 55 A 1 ATOM 461 N ND1 . HIS A 0 55 . -26.219 -2.002 6.712 1.00 85.71 55 A 1 ATOM 462 C CE1 . HIS A 0 55 . -26.342 -1.877 8.044 1.00 85.71 55 A 1 ATOM 463 N NE2 . HIS A 0 55 . -25.311 -1.190 8.547 1.00 85.71 55 A 1 ATOM 464 N N . MET A 0 56 . -24.781 -2.074 1.883 1.00 87.81 56 A 1 ATOM 465 C CA . MET A 0 56 . -24.300 -1.881 0.515 1.00 87.81 56 A 1 ATOM 466 C C . MET A 0 56 . -23.269 -0.750 0.489 1.00 87.81 56 A 1 ATOM 467 C CB . MET A 0 56 . -25.481 -1.604 -0.419 1.00 87.81 56 A 1 ATOM 468 O O . MET A 0 56 . -23.566 0.363 0.921 1.00 87.81 56 A 1 ATOM 469 C CG . MET A 0 56 . -25.057 -1.598 -1.889 1.00 87.81 56 A 1 ATOM 470 S SD . MET A 0 56 . -26.459 -1.405 -3.019 1.00 87.81 56 A 1 ATOM 471 C CE . MET A 0 56 . -25.659 -1.875 -4.574 1.00 87.81 56 A 1 ATOM 472 N N . PHE A 0 57 . -22.083 -1.010 -0.062 1.00 93.45 57 A 1 ATOM 473 C CA . PHE A 0 57 . -21.119 0.052 -0.329 1.00 93.45 57 A 1 ATOM 474 C C . PHE A 0 57 . -21.533 0.843 -1.572 1.00 93.45 57 A 1 ATOM 475 C CB . PHE A 0 57 . -19.704 -0.507 -0.476 1.00 93.45 57 A 1 ATOM 476 O O . PHE A 0 57 . -21.822 0.263 -2.620 1.00 93.45 57 A 1 ATOM 477 C CG . PHE A 0 57 . -18.691 0.588 -0.747 1.00 93.45 57 A 1 ATOM 478 C CD1 . PHE A 0 57 . -18.167 0.780 -2.040 1.00 93.45 57 A 1 ATOM 479 C CD2 . PHE A 0 57 . -18.286 1.432 0.303 1.00 93.45 57 A 1 ATOM 480 C CE1 . PHE A 0 57 . -17.238 1.810 -2.274 1.00 93.45 57 A 1 ATOM 481 C CE2 . PHE A 0 57 . -17.366 2.466 0.067 1.00 93.45 57 A 1 ATOM 482 C CZ . PHE A 0 57 . -16.844 2.655 -1.222 1.00 93.45 57 A 1 ATOM 483 N N . VAL A 0 58 . -21.538 2.171 -1.458 1.00 92.65 58 A 1 ATOM 484 C CA . VAL A 0 58 . -21.868 3.080 -2.557 1.00 92.65 58 A 1 ATOM 485 C C . VAL A 0 58 . -20.771 4.148 -2.653 1.00 92.65 58 A 1 ATOM 486 C CB . VAL A 0 58 . -23.259 3.706 -2.362 1.00 92.65 58 A 1 ATOM 487 O O . VAL A 0 58 . -20.645 4.937 -1.718 1.00 92.65 58 A 1 ATOM 488 C CG1 . VAL A 0 58 . -23.633 4.477 -3.622 1.00 92.65 58 A 1 ATOM 489 C CG2 . VAL A 0 58 . -24.364 2.664 -2.135 1.00 92.65 58 A 1 ATOM 490 N N . PRO A 0 59 . -19.998 4.227 -3.756 1.00 93.19 59 A 1 ATOM 491 C CA . PRO A 0 59 . -18.780 5.045 -3.816 1.00 93.19 59 A 1 ATOM 492 C C . PRO A 0 59 . -18.955 6.535 -3.498 1.00 93.19 59 A 1 ATOM 493 C CB . PRO A 0 59 . -18.238 4.861 -5.236 1.00 93.19 59 A 1 ATOM 494 O O . PRO A 0 59 . -18.081 7.126 -2.875 1.00 93.19 59 A 1 ATOM 495 C CG . PRO A 0 59 . -18.696 3.454 -5.596 1.00 93.19 59 A 1 ATOM 496 C CD . PRO A 0 59 . -20.050 3.332 -4.908 1.00 93.19 59 A 1 ATOM 497 N N . TYR A 0 60 . -20.084 7.154 -3.870 1.00 93.13 60 A 1 ATOM 498 C CA . TYR A 0 60 . -20.338 8.571 -3.560 1.00 93.13 60 A 1 ATOM 499 C C . TYR A 0 60 . -20.650 8.830 -2.073 1.00 93.13 60 A 1 ATOM 500 C CB . TYR A 0 60 . -21.437 9.134 -4.476 1.00 93.13 60 A 1 ATOM 501 O O . TYR A 0 60 . -20.749 9.981 -1.661 1.00 93.13 60 A 1 ATOM 502 C CG . TYR A 0 60 . -22.848 8.681 -4.143 1.00 93.13 60 A 1 ATOM 503 C CD1 . TYR A 0 60 . -23.451 7.640 -4.871 1.00 93.13 60 A 1 ATOM 504 C CD2 . TYR A 0 60 . -23.573 9.332 -3.126 1.00 93.13 60 A 1 ATOM 505 C CE1 . TYR A 0 60 . -24.754 7.216 -4.546 1.00 93.13 60 A 1 ATOM 506 C CE2 . TYR A 0 60 . -24.867 8.897 -2.784 1.00 93.13 60 A 1 ATOM 507 O OH . TYR A 0 60 . -26.661 7.331 -3.088 1.00 93.13 60 A 1 ATOM 508 C CZ . TYR A 0 60 . -25.444 7.808 -3.467 1.00 93.13 60 A 1 ATOM 509 N N . LYS A 0 61 . -20.825 7.772 -1.269 1.00 94.36 61 A 1 ATOM 510 C CA . LYS A 0 61 . -20.985 7.817 0.194 1.00 94.36 61 A 1 ATOM 511 C C . LYS A 0 61 . -19.751 7.275 0.924 1.00 94.36 61 A 1 ATOM 512 C CB . LYS A 0 61 . -22.254 7.066 0.632 1.00 94.36 61 A 1 ATOM 513 O O . LYS A 0 61 . -19.863 6.856 2.076 1.00 94.36 61 A 1 ATOM 514 C CG . LYS A 0 61 . -23.540 7.643 0.039 1.00 94.36 61 A 1 ATOM 515 C CD . LYS A 0 61 . -24.758 7.002 0.713 1.00 94.36 61 A 1 ATOM 516 C CE . LYS A 0 61 . -26.044 7.667 0.220 1.00 94.36 61 A 1 ATOM 517 N NZ . LYS A 0 61 . -27.239 7.057 0.848 1.00 94.36 61 A 1 ATOM 518 N N . ALA A 0 62 . -18.595 7.235 0.257 1.00 96.27 62 A 1 ATOM 519 C CA . ALA A 0 62 . -17.372 6.689 0.833 1.00 96.27 62 A 1 ATOM 520 C C . ALA A 0 62 . -16.990 7.390 2.145 1.00 96.27 62 A 1 ATOM 521 C CB . ALA A 0 62 . -16.256 6.757 -0.209 1.00 96.27 62 A 1 ATOM 522 O O . ALA A 0 62 . -16.684 6.694 3.106 1.00 96.27 62 A 1 ATOM 523 N N . ASP A 0 63 . -17.103 8.722 2.231 1.00 96.77 63 A 1 ATOM 524 C CA . ASP A 0 63 . -16.790 9.470 3.456 1.00 96.77 63 A 1 ATOM 525 C C . ASP A 0 63 . -17.586 8.958 4.658 1.00 96.77 63 A 1 ATOM 526 C CB . ASP A 0 63 . -17.055 10.964 3.242 1.00 96.77 63 A 1 ATOM 527 O O . ASP A 0 63 . -17.005 8.502 5.638 1.00 96.77 63 A 1 ATOM 528 C CG . ASP A 0 63 . -16.112 11.530 2.188 1.00 96.77 63 A 1 ATOM 529 O OD1 . ASP A 0 63 . -14.986 11.910 2.567 1.00 96.77 63 A 1 ATOM 530 O OD2 . ASP A 0 63 . -16.527 11.511 1.007 1.00 96.77 63 A 1 ATOM 531 N N . SER A 0 64 . -18.921 8.925 4.559 1.00 94.22 64 A 1 ATOM 532 C CA . SER A 0 64 . -19.766 8.463 5.666 1.00 94.22 64 A 1 ATOM 533 C C . SER A 0 64 . -19.563 6.980 5.980 1.00 94.22 64 A 1 ATOM 534 C CB . SER A 0 64 . -21.245 8.748 5.379 1.00 94.22 64 A 1 ATOM 535 O O . SER A 0 64 . -19.637 6.581 7.140 1.00 94.22 64 A 1 ATOM 536 O OG . SER A 0 64 . -21.749 7.983 4.294 1.00 94.22 64 A 1 ATOM 537 N N . PHE A 0 65 . -19.316 6.159 4.952 1.00 95.57 65 A 1 ATOM 538 C CA . PHE A 0 65 . -19.022 4.739 5.131 1.00 95.57 65 A 1 ATOM 539 C C . PHE A 0 65 . -17.734 4.544 5.936 1.00 95.57 65 A 1 ATOM 540 C CB . PHE A 0 65 . -18.935 4.060 3.758 1.00 95.57 65 A 1 ATOM 541 O O . PHE A 0 65 . -17.730 3.776 6.896 1.00 95.57 65 A 1 ATOM 542 C CG . PHE A 0 65 . -18.574 2.589 3.815 1.00 95.57 65 A 1 ATOM 543 C CD1 . PHE A 0 65 . -17.223 2.195 3.760 1.00 95.57 65 A 1 ATOM 544 C CD2 . PHE A 0 65 . -19.583 1.612 3.916 1.00 95.57 65 A 1 ATOM 545 C CE1 . PHE A 0 65 . -16.885 0.832 3.781 1.00 95.57 65 A 1 ATOM 546 C CE2 . PHE A 0 65 . -19.244 0.247 3.929 1.00 95.57 65 A 1 ATOM 547 C CZ . PHE A 0 65 . -17.896 -0.142 3.847 1.00 95.57 65 A 1 ATOM 548 N N . PHE A 0 66 . -16.660 5.260 5.588 1.00 96.81 66 A 1 ATOM 549 C CA . PHE A 0 66 . -15.386 5.124 6.285 1.00 96.81 66 A 1 ATOM 550 C C . PHE A 0 66 . -15.365 5.820 7.647 1.00 96.81 66 A 1 ATOM 551 C CB . PHE A 0 66 . -14.215 5.537 5.392 1.00 96.81 66 A 1 ATOM 552 O O . PHE A 0 66 . -14.700 5.310 8.541 1.00 96.81 66 A 1 ATOM 553 C CG . PHE A 0 66 . -13.967 4.583 4.241 1.00 96.81 66 A 1 ATOM 554 C CD1 . PHE A 0 66 . -13.643 3.234 4.486 1.00 96.81 66 A 1 ATOM 555 C CD2 . PHE A 0 66 . -14.053 5.042 2.918 1.00 96.81 66 A 1 ATOM 556 C CE1 . PHE A 0 66 . -13.417 2.357 3.411 1.00 96.81 66 A 1 ATOM 557 C CE2 . PHE A 0 66 . -13.810 4.177 1.843 1.00 96.81 66 A 1 ATOM 558 C CZ . PHE A 0 66 . -13.487 2.836 2.092 1.00 96.81 66 A 1 ATOM 559 N N . THR A 0 67 . -16.135 6.893 7.866 1.00 95.12 67 A 1 ATOM 560 C CA . THR A 0 67 . -16.378 7.405 9.227 1.00 95.12 67 A 1 ATOM 561 C C . THR A 0 67 . -16.977 6.311 10.111 1.00 95.12 67 A 1 ATOM 562 C CB . THR A 0 67 . -17.290 8.639 9.230 1.00 95.12 67 A 1 ATOM 563 O O . THR A 0 67 . -16.397 5.982 11.139 1.00 95.12 67 A 1 ATOM 564 C CG2 . THR A 0 67 . -17.450 9.245 10.622 1.00 95.12 67 A 1 ATOM 565 O OG1 . THR A 0 67 . -16.759 9.657 8.415 1.00 95.12 67 A 1 ATOM 566 N N . GLY A 0 68 . -18.067 5.665 9.675 1.00 93.76 68 A 1 ATOM 567 C CA . GLY A 0 68 . -18.665 4.557 10.431 1.00 93.76 68 A 1 ATOM 568 C C . GLY A 0 68 . -17.722 3.360 10.607 1.00 93.76 68 A 1 ATOM 569 O O . GLY A 0 68 . -17.719 2.720 11.653 1.00 93.76 68 A 1 ATOM 570 N N . PHE A 0 69 . -16.887 3.080 9.605 1.00 95.96 69 A 1 ATOM 571 C CA . PHE A 0 69 . -15.877 2.027 9.672 1.00 95.96 69 A 1 ATOM 572 C C . PHE A 0 69 . -14.820 2.295 10.750 1.00 95.96 69 A 1 ATOM 573 C CB . PHE A 0 69 . -15.228 1.881 8.295 1.00 95.96 69 A 1 ATOM 574 O O . PHE A 0 69 . -14.593 1.437 11.595 1.00 95.96 69 A 1 ATOM 575 C CG . PHE A 0 69 . -14.175 0.806 8.210 1.00 95.96 69 A 1 ATOM 576 C CD1 . PHE A 0 69 . -12.822 1.138 8.045 1.00 95.96 69 A 1 ATOM 577 C CD2 . PHE A 0 69 . -14.555 -0.536 8.298 1.00 95.96 69 A 1 ATOM 578 C CE1 . PHE A 0 69 . -11.865 0.121 7.924 1.00 95.96 69 A 1 ATOM 579 C CE2 . PHE A 0 69 . -13.607 -1.559 8.188 1.00 95.96 69 A 1 ATOM 580 C CZ . PHE A 0 69 . -12.260 -1.230 7.984 1.00 95.96 69 A 1 ATOM 581 N N . PHE A 0 70 . -14.189 3.472 10.754 1.00 96.41 70 A 1 ATOM 582 C CA . PHE A 0 70 . -13.130 3.804 11.717 1.00 96.41 70 A 1 ATOM 583 C C . PHE A 0 70 . -13.652 4.194 13.105 1.00 96.41 70 A 1 ATOM 584 C CB . PHE A 0 70 . -12.212 4.885 11.139 1.00 96.41 70 A 1 ATOM 585 O O . PHE A 0 70 . -12.882 4.141 14.062 1.00 96.41 70 A 1 ATOM 586 C CG . PHE A 0 70 . -11.266 4.373 10.068 1.00 96.41 70 A 1 ATOM 587 C CD1 . PHE A 0 70 . -10.143 3.614 10.441 1.00 96.41 70 A 1 ATOM 588 C CD2 . PHE A 0 70 . -11.499 4.636 8.707 1.00 96.41 70 A 1 ATOM 589 C CE1 . PHE A 0 70 . -9.254 3.135 9.464 1.00 96.41 70 A 1 ATOM 590 C CE2 . PHE A 0 70 . -10.645 4.110 7.725 1.00 96.41 70 A 1 ATOM 591 C CZ . PHE A 0 70 . -9.512 3.371 8.105 1.00 96.41 70 A 1 ATOM 592 N N . ASP A 0 71 . -14.942 4.510 13.240 1.00 93.44 71 A 1 ATOM 593 C CA . ASP A 0 71 . -15.624 4.651 14.535 1.00 93.44 71 A 1 ATOM 594 C C . ASP A 0 71 . -16.077 3.293 15.118 1.00 93.44 71 A 1 ATOM 595 C CB . ASP A 0 71 . -16.808 5.631 14.401 1.00 93.44 71 A 1 ATOM 596 O O . ASP A 0 71 . -16.504 3.221 16.272 1.00 93.44 71 A 1 ATOM 597 C CG . ASP A 0 71 . -16.408 7.110 14.266 1.00 93.44 71 A 1 ATOM 598 O OD1 . ASP A 0 71 . -15.226 7.455 14.508 1.00 93.44 71 A 1 ATOM 599 O OD2 . ASP A 0 71 . -17.312 7.935 13.993 1.00 93.44 71 A 1 ATOM 600 N N . SER A 0 72 . -15.983 2.196 14.352 1.00 93.40 72 A 1 ATOM 601 C CA . SER A 0 72 . -16.359 0.862 14.833 1.00 93.40 72 A 1 ATOM 602 C C . SER A 0 72 . -15.369 0.353 15.890 1.00 93.40 72 A 1 ATOM 603 C CB . SER A 0 72 . -16.431 -0.151 13.690 1.00 93.40 72 A 1 ATOM 604 O O . SER A 0 72 . -14.169 0.259 15.601 1.00 93.40 72 A 1 ATOM 605 O OG . SER A 0 72 . -16.774 -1.435 14.194 1.00 93.40 72 A 1 ATOM 606 N N . PRO A 0 73 . -15.838 -0.105 17.071 1.00 93.19 73 A 1 ATOM 607 C CA . PRO A 0 73 . -14.968 -0.670 18.102 1.00 93.19 73 A 1 ATOM 608 C C . PRO A 0 73 . -14.113 -1.841 17.602 1.00 93.19 73 A 1 ATOM 609 C CB . PRO A 0 73 . -15.911 -1.119 19.224 1.00 93.19 73 A 1 ATOM 610 O O . PRO A 0 73 . -12.952 -1.965 17.982 1.00 93.19 73 A 1 ATOM 611 C CG . PRO A 0 73 . -17.108 -0.185 19.075 1.00 93.19 73 A 1 ATOM 612 C CD . PRO A 0 73 . -17.205 0.005 17.565 1.00 93.19 73 A 1 ATOM 613 N N . SER A 0 74 . -14.654 -2.681 16.711 1.00 92.61 74 A 1 ATOM 614 C CA . SER A 0 74 . -13.926 -3.812 16.119 1.00 92.61 74 A 1 ATOM 615 C C . SER A 0 74 . -12.724 -3.357 15.290 1.00 92.61 74 A 1 ATOM 616 C CB . SER A 0 74 . -14.858 -4.608 15.200 1.00 92.61 74 A 1 ATOM 617 O O . SER A 0 74 . -11.660 -3.976 15.345 1.00 92.61 74 A 1 ATOM 618 O OG . SER A 0 74 . -15.925 -5.173 15.931 1.00 92.61 74 A 1 ATOM 619 N N . VAL A 0 75 . -12.892 -2.277 14.524 1.00 95.23 75 A 1 ATOM 620 C CA . VAL A 0 75 . -11.843 -1.699 13.673 1.00 95.23 75 A 1 ATOM 621 C C . VAL A 0 75 . -10.825 -0.960 14.529 1.00 95.23 75 A 1 ATOM 622 C CB . VAL A 0 75 . -12.457 -0.774 12.608 1.00 95.23 75 A 1 ATOM 623 O O . VAL A 0 75 . -9.626 -1.189 14.374 1.00 95.23 75 A 1 ATOM 624 C CG1 . VAL A 0 75 . -11.387 -0.107 11.733 1.00 95.23 75 A 1 ATOM 625 C CG2 . VAL A 0 75 . -13.386 -1.575 11.684 1.00 95.23 75 A 1 ATOM 626 N N . GLN A 0 76 . -11.288 -0.147 15.481 1.00 95.37 76 A 1 ATOM 627 C CA . GLN A 0 76 . -10.413 0.582 16.398 1.00 95.37 76 A 1 ATOM 628 C C . GLN A 0 76 . -9.529 -0.366 17.208 1.00 95.37 76 A 1 ATOM 629 C CB . GLN A 0 76 . -11.246 1.476 17.326 1.00 95.37 76 A 1 ATOM 630 O O . GLN A 0 76 . -8.314 -0.185 17.257 1.00 95.37 76 A 1 ATOM 631 C CG . GLN A 0 76 . -11.872 2.633 16.542 1.00 95.37 76 A 1 ATOM 632 C CD . GLN A 0 76 . -12.680 3.588 17.407 1.00 95.37 76 A 1 ATOM 633 N NE2 . GLN A 0 76 . -12.895 4.783 16.912 1.00 95.37 76 A 1 ATOM 634 O OE1 . GLN A 0 76 . -13.124 3.270 18.501 1.00 95.37 76 A 1 ATOM 635 N N . ASN A 0 77 . -10.111 -1.445 17.738 1.00 94.32 77 A 1 ATOM 636 C CA . ASN A 0 77 . -9.365 -2.487 18.432 1.00 94.32 77 A 1 ATOM 637 C C . ASN A 0 77 . -8.304 -3.141 17.538 1.00 94.32 77 A 1 ATOM 638 C CB . ASN A 0 77 . -10.353 -3.557 18.912 1.00 94.32 77 A 1 ATOM 639 O O . ASN A 0 77 . -7.156 -3.298 17.943 1.00 94.32 77 A 1 ATOM 640 C CG . ASN A 0 77 . -9.678 -4.526 19.861 1.00 94.32 77 A 1 ATOM 641 N ND2 . ASN A 0 77 . -9.650 -5.793 19.521 1.00 94.32 77 A 1 ATOM 642 O OD1 . ASN A 0 77 . -9.152 -4.171 20.904 1.00 94.32 77 A 1 ATOM 643 N N . ALA A 0 78 . -8.686 -3.533 16.321 1.00 94.34 78 A 1 ATOM 644 C CA . ALA A 0 78 . -7.803 -4.244 15.401 1.00 94.34 78 A 1 ATOM 645 C C . ALA A 0 78 . -6.631 -3.382 14.904 1.00 94.34 78 A 1 ATOM 646 C CB . ALA A 0 78 . -8.654 -4.742 14.234 1.00 94.34 78 A 1 ATOM 647 O O . ALA A 0 78 . -5.555 -3.913 14.642 1.00 94.34 78 A 1 ATOM 648 N N . LEU A 0 79 . -6.835 -2.069 14.777 1.00 95.39 79 A 1 ATOM 649 C CA . LEU A 0 79 . -5.829 -1.121 14.292 1.00 95.39 79 A 1 ATOM 650 C C . LEU A 0 79 . -5.119 -0.360 15.411 1.00 95.39 79 A 1 ATOM 651 C CB . LEU A 0 79 . -6.487 -0.159 13.298 1.00 95.39 79 A 1 ATOM 652 O O . LEU A 0 79 . -4.282 0.490 15.125 1.00 95.39 79 A 1 ATOM 653 C CG . LEU A 0 79 . -7.117 -0.840 12.078 1.00 95.39 79 A 1 ATOM 654 C CD1 . LEU A 0 79 . -7.735 0.255 11.214 1.00 95.39 79 A 1 ATOM 655 C CD2 . LEU A 0 79 . -6.097 -1.655 11.273 1.00 95.39 79 A 1 ATOM 656 N N . THR A 0 80 . -5.428 -0.663 16.676 1.00 94.35 80 A 1 ATOM 657 C CA . THR A 0 80 . -4.896 0.060 17.846 1.00 94.35 80 A 1 ATOM 658 C C . THR A 0 80 . -5.196 1.568 17.785 1.00 94.35 80 A 1 ATOM 659 C CB . THR A 0 80 . -3.403 -0.262 18.064 1.00 94.35 80 A 1 ATOM 660 O O . THR A 0 80 . -4.417 2.399 18.245 1.00 94.35 80 A 1 ATOM 661 C CG2 . THR A 0 80 . -2.901 0.020 19.480 1.00 94.35 80 A 1 ATOM 662 O OG1 . THR A 0 80 . -3.181 -1.644 17.873 1.00 94.35 80 A 1 ATOM 663 N N . ILE A 0 81 . -6.346 1.937 17.215 1.00 93.71 81 A 1 ATOM 664 C CA . ILE A 0 81 . -6.847 3.315 17.225 1.00 93.71 81 A 1 ATOM 665 C C . ILE A 0 81 . -7.538 3.549 18.578 1.00 93.71 81 A 1 ATOM 666 C CB . ILE A 0 81 . -7.781 3.582 16.024 1.00 93.71 81 A 1 ATOM 667 O O . ILE A 0 81 . -8.270 2.669 19.040 1.00 93.71 81 A 1 ATOM 668 C CG1 . ILE A 0 81 . -7.011 3.388 14.699 1.00 93.71 81 A 1 ATOM 669 C CG2 . ILE A 0 81 . -8.400 4.991 16.069 1.00 93.71 81 A 1 ATOM 670 C CD1 . ILE A 0 81 . -7.892 3.433 13.445 1.00 93.71 81 A 1 ATOM 671 N N . PRO A 0 82 . -7.337 4.705 19.239 1.00 91.96 82 A 1 ATOM 672 C CA . PRO A 0 82 . -8.049 5.025 20.472 1.00 91.96 82 A 1 ATOM 673 C C . PRO A 0 82 . -9.571 4.949 20.297 1.00 91.96 82 A 1 ATOM 674 C CB . PRO A 0 82 . -7.598 6.442 20.849 1.00 91.96 82 A 1 ATOM 675 O O . PRO A 0 82 . -10.095 5.383 19.274 1.00 91.96 82 A 1 ATOM 676 C CG . PRO A 0 82 . -6.226 6.568 20.188 1.00 91.96 82 A 1 ATOM 677 C CD . PRO A 0 82 . -6.389 5.758 18.906 1.00 91.96 82 A 1 ATOM 678 N N . TYR A 0 83 . -10.282 4.457 21.317 1.00 89.52 83 A 1 ATOM 679 C CA . TYR A 0 83 . -11.748 4.389 21.324 1.00 89.52 83 A 1 ATOM 680 C C . TYR A 0 83 . -12.380 5.776 21.480 1.00 89.52 83 A 1 ATOM 681 C CB . TYR A 0 83 . -12.259 3.409 22.384 1.00 89.52 83 A 1 ATOM 682 O O . TYR A 0 83 . -12.850 6.152 22.555 1.00 89.52 83 A 1 ATOM 683 C CG . TYR A 0 83 . -11.932 1.957 22.117 1.00 89.52 83 A 1 ATOM 684 C CD1 . TYR A 0 83 . -12.741 1.201 21.245 1.00 89.52 83 A 1 ATOM 685 C CD2 . TYR A 0 83 . -10.835 1.358 22.764 1.00 89.52 83 A 1 ATOM 686 C CE1 . TYR A 0 83 . -12.481 -0.170 21.065 1.00 89.52 83 A 1 ATOM 687 C CE2 . TYR A 0 83 . -10.559 -0.007 22.566 1.00 89.52 83 A 1 ATOM 688 O OH . TYR A 0 83 . -11.187 -2.108 21.605 1.00 89.52 83 A 1 ATOM 689 C CZ . TYR A 0 83 . -11.400 -0.775 21.735 1.00 89.52 83 A 1 ATOM 690 N N . THR A 0 84 . -12.337 6.556 20.408 1.00 87.53 84 A 1 ATOM 691 C CA . THR A 0 84 . -12.865 7.916 20.322 1.00 87.53 84 A 1 ATOM 692 C C . THR A 0 84 . -13.538 8.131 18.974 1.00 87.53 84 A 1 ATOM 693 C CB . THR A 0 84 . -11.759 8.952 20.576 1.00 87.53 84 A 1 ATOM 694 O O . THR A 0 84 . -13.390 7.322 18.057 1.00 87.53 84 A 1 ATOM 695 C CG2 . THR A 0 84 . -10.708 9.058 19.468 1.00 87.53 84 A 1 ATOM 696 O OG1 . THR A 0 84 . -12.369 10.209 20.739 1.00 87.53 84 A 1 ATOM 697 N N . LYS A 0 85 . -14.280 9.228 18.845 1.00 90.75 85 A 1 ATOM 698 C CA . LYS A 0 85 . -14.804 9.650 17.553 1.00 90.75 85 A 1 ATOM 699 C C . LYS A 0 85 . -13.651 10.078 16.649 1.00 90.75 85 A 1 ATOM 700 C CB . LYS A 0 85 . -15.812 10.773 17.768 1.00 90.75 85 A 1 ATOM 701 O O . LYS A 0 85 . -12.792 10.862 17.056 1.00 90.75 85 A 1 ATOM 702 C CG . LYS A 0 85 . -16.495 11.112 16.444 1.00 90.75 85 A 1 ATOM 703 C CD . LYS A 0 85 . -17.578 12.152 16.694 1.00 90.75 85 A 1 ATOM 704 C CE . LYS A 0 85 . -18.265 12.431 15.363 1.00 90.75 85 A 1 ATOM 705 N NZ . LYS A 0 85 . -19.326 13.441 15.547 1.00 90.75 85 A 1 ATOM 706 N N . THR A 0 86 . -13.654 9.581 15.422 1.00 94.07 86 A 1 ATOM 707 C CA . THR A 0 86 . -12.590 9.833 14.457 1.00 94.07 86 A 1 ATOM 708 C C . THR A 0 86 . -12.990 10.869 13.413 1.00 94.07 86 A 1 ATOM 709 C CB . THR A 0 86 . -12.100 8.539 13.801 1.00 94.07 86 A 1 ATOM 710 O O . THR A 0 86 . -14.146 10.993 13.004 1.00 94.07 86 A 1 ATOM 711 C CG2 . THR A 0 86 . -11.573 7.518 14.810 1.00 94.07 86 A 1 ATOM 712 O OG1 . THR A 0 86 . -13.085 7.917 13.012 1.00 94.07 86 A 1 ATOM 713 N N . ILE A 0 87 . -12.004 11.629 12.949 1.00 97.14 87 A 1 ATOM 714 C CA . ILE A 0 87 . -12.100 12.455 11.750 1.00 97.14 87 A 1 ATOM 715 C C . ILE A 0 87 . -11.355 11.702 10.651 1.00 97.14 87 A 1 ATOM 716 C CB . ILE A 0 87 . -11.549 13.874 11.999 1.00 97.14 87 A 1 ATOM 717 O O . ILE A 0 87 . -10.125 11.640 10.639 1.00 97.14 87 A 1 ATOM 718 C CG1 . ILE A 0 87 . -12.284 14.570 13.167 1.00 97.14 87 A 1 ATOM 719 C CG2 . ILE A 0 87 . -11.643 14.703 10.702 1.00 97.14 87 A 1 ATOM 720 C CD1 . ILE A 0 87 . -11.655 15.908 13.579 1.00 97.14 87 A 1 ATOM 721 N N . VAL A 0 88 . -12.105 11.107 9.729 1.00 97.73 88 A 1 ATOM 722 C CA . VAL A 0 88 . -11.548 10.309 8.633 1.00 97.73 88 A 1 ATOM 723 C C . VAL A 0 88 . -11.406 11.181 7.393 1.00 97.73 88 A 1 ATOM 724 C CB . VAL A 0 88 . -12.413 9.070 8.345 1.00 97.73 88 A 1 ATOM 725 O O . VAL A 0 88 . -12.380 11.772 6.933 1.00 97.73 88 A 1 ATOM 726 C CG1 . VAL A 0 88 . -11.714 8.145 7.345 1.00 97.73 88 A 1 ATOM 727 C CG2 . VAL A 0 88 . -12.673 8.255 9.613 1.00 97.73 88 A 1 ATOM 728 N N . LYS A 0 89 . -10.197 11.247 6.833 1.00 98.28 89 A 1 ATOM 729 C CA . LYS A 0 89 . -9.932 11.875 5.534 1.00 98.28 89 A 1 ATOM 730 C C . LYS A 0 89 . -9.599 10.791 4.525 1.00 98.28 89 A 1 ATOM 731 C CB . LYS A 0 89 . -8.792 12.897 5.638 1.00 98.28 89 A 1 ATOM 732 O O . LYS A 0 89 . -8.659 10.027 4.746 1.00 98.28 89 A 1 ATOM 733 C CG . LYS A 0 89 . -9.139 14.062 6.574 1.00 98.28 89 A 1 ATOM 734 C CD . LYS A 0 89 . -8.052 15.142 6.517 1.00 98.28 89 A 1 ATOM 735 C CE . LYS A 0 89 . -8.341 16.212 7.573 1.00 98.28 89 A 1 ATOM 736 N NZ . LYS A 0 89 . -7.200 17.146 7.732 1.00 98.28 89 A 1 ATOM 737 N N . ILE A 0 90 . -10.342 10.747 3.424 1.00 98.41 90 A 1 ATOM 738 C CA . ILE A 0 90 . -10.106 9.804 2.332 1.00 98.41 90 A 1 ATOM 739 C C . ILE A 0 90 . -9.852 10.533 1.017 1.00 98.41 90 A 1 ATOM 740 C CB . ILE A 0 90 . -11.246 8.776 2.188 1.00 98.41 90 A 1 ATOM 741 O O . ILE A 0 90 . -10.433 11.583 0.761 1.00 98.41 90 A 1 ATOM 742 C CG1 . ILE A 0 90 . -12.567 9.454 1.764 1.00 98.41 90 A 1 ATOM 743 C CG2 . ILE A 0 90 . -11.397 7.947 3.473 1.00 98.41 90 A 1 ATOM 744 C CD1 . ILE A 0 90 . -13.723 8.485 1.558 1.00 98.41 90 A 1 ATOM 745 N N . ASN A 0 91 . -9.041 9.927 0.154 1.00 98.32 91 A 1 ATOM 746 C CA . ASN A 0 91 . -8.882 10.335 -1.238 1.00 98.32 91 A 1 ATOM 747 C C . ASN A 0 91 . -9.104 9.123 -2.138 1.00 98.32 91 A 1 ATOM 748 C CB . ASN A 0 91 . -7.485 10.937 -1.447 1.00 98.32 91 A 1 ATOM 749 O O . ASN A 0 91 . -8.463 8.088 -1.949 1.00 98.32 91 A 1 ATOM 750 C CG . ASN A 0 91 . -7.303 12.267 -0.740 1.00 98.32 91 A 1 ATOM 751 N ND2 . ASN A 0 91 . -6.154 12.491 -0.148 1.00 98.32 91 A 1 ATOM 752 O OD1 . ASN A 0 91 . -8.160 13.132 -0.746 1.00 98.32 91 A 1 ATOM 753 N N . SER A 0 92 . -9.994 9.240 -3.127 1.00 98.21 92 A 1 ATOM 754 C CA . SER A 0 92 . -10.178 8.186 -4.130 1.00 98.21 92 A 1 ATOM 755 C C . SER A 0 92 . -8.874 7.964 -4.889 1.00 98.21 92 A 1 ATOM 756 C CB . SER A 0 92 . -11.298 8.545 -5.110 1.00 98.21 92 A 1 ATOM 757 O O . SER A 0 92 . -8.281 8.909 -5.405 1.00 98.21 92 A 1 ATOM 758 O OG . SER A 0 92 . -11.535 7.481 -6.014 1.00 98.21 92 A 1 ATOM 759 N N . VAL A 0 93 . -8.456 6.708 -5.003 1.00 98.68 93 A 1 ATOM 760 C CA . VAL A 0 93 . -7.253 6.315 -5.736 1.00 98.68 93 A 1 ATOM 761 C C . VAL A 0 93 . -7.675 5.639 -7.024 1.00 98.68 93 A 1 ATOM 762 C CB . VAL A 0 93 . -6.343 5.409 -4.897 1.00 98.68 93 A 1 ATOM 763 O O . VAL A 0 93 . -8.501 4.722 -7.029 1.00 98.68 93 A 1 ATOM 764 C CG1 . VAL A 0 93 . -5.040 5.090 -5.633 1.00 98.68 93 A 1 ATOM 765 C CG2 . VAL A 0 93 . -5.979 6.088 -3.578 1.00 98.68 93 A 1 ATOM 766 N N . ARG A 0 94 . -7.108 6.094 -8.139 1.00 98.44 94 A 1 ATOM 767 C CA . ARG A 0 94 . -7.373 5.496 -9.441 1.00 98.44 94 A 1 ATOM 768 C C . ARG A 0 94 . -6.897 4.041 -9.421 1.00 98.44 94 A 1 ATOM 769 C CB . ARG A 0 94 . -6.677 6.349 -10.507 1.00 98.44 94 A 1 ATOM 770 O O . ARG A 0 94 . -5.788 3.759 -8.990 1.00 98.44 94 A 1 ATOM 771 C CG . ARG A 0 94 . -7.120 5.931 -11.900 1.00 98.44 94 A 1 ATOM 772 C CD . ARG A 0 94 . -6.402 6.752 -12.972 1.00 98.44 94 A 1 ATOM 773 N NE . ARG A 0 94 . -6.722 6.180 -14.285 1.00 98.44 94 A 1 ATOM 774 N NH1 . ARG A 0 94 . -8.657 7.324 -14.697 1.00 98.44 94 A 1 ATOM 775 N NH2 . ARG A 0 94 . -8.098 5.551 -15.961 1.00 98.44 94 A 1 ATOM 776 C CZ . ARG A 0 94 . -7.818 6.363 -14.983 1.00 98.44 94 A 1 ATOM 777 N N . CYS A 0 95 . -7.732 3.103 -9.847 1.00 98.40 95 A 1 ATOM 778 C CA . CYS A 0 95 . -7.369 1.688 -9.883 1.00 98.40 95 A 1 ATOM 779 C C . CYS A 0 95 . -8.020 1.048 -11.107 1.00 98.40 95 A 1 ATOM 780 C CB . CYS A 0 95 . -7.781 1.039 -8.551 1.00 98.40 95 A 1 ATOM 781 O O . CYS A 0 95 . -9.130 0.525 -11.029 1.00 98.40 95 A 1 ATOM 782 S SG . CYS A 0 95 . -6.965 -0.573 -8.368 1.00 98.40 95 A 1 ATOM 783 N N . THR A 0 96 . -7.370 1.183 -12.266 1.00 96.89 96 A 1 ATOM 784 C CA . THR A 0 96 . -7.926 0.732 -13.557 1.00 96.89 96 A 1 ATOM 785 C C . THR A 0 96 . -7.047 -0.278 -14.298 1.00 96.89 96 A 1 ATOM 786 C CB . THR A 0 96 . -8.343 1.907 -14.458 1.00 96.89 96 A 1 ATOM 787 O O . THR A 0 96 . -7.520 -0.943 -15.220 1.00 96.89 96 A 1 ATOM 788 C CG2 . THR A 0 96 . -9.235 2.915 -13.730 1.00 96.89 96 A 1 ATOM 789 O OG1 . THR A 0 96 . -7.282 2.635 -15.045 1.00 96.89 96 A 1 ATOM 790 N N . LEU A 0 97 . -5.791 -0.457 -13.876 1.00 97.66 97 A 1 ATOM 791 C CA . LEU A 0 97 . -4.828 -1.343 -14.537 1.00 97.66 97 A 1 ATOM 792 C C . LEU A 0 97 . -4.983 -2.812 -14.119 1.00 97.66 97 A 1 ATOM 793 C CB . LEU A 0 97 . -3.399 -0.844 -14.262 1.00 97.66 97 A 1 ATOM 794 O O . LEU A 0 97 . -4.654 -3.200 -13.006 1.00 97.66 97 A 1 ATOM 795 C CG . LEU A 0 97 . -3.097 0.574 -14.776 1.00 97.66 97 A 1 ATOM 796 C CD1 . LEU A 0 97 . -1.648 0.931 -14.447 1.00 97.66 97 A 1 ATOM 797 C CD2 . LEU A 0 97 . -3.294 0.709 -16.287 1.00 97.66 97 A 1 ATOM 798 N N . THR A 0 98 . -5.402 -3.671 -15.048 1.00 95.83 98 A 1 ATOM 799 C CA . THR A 0 98 . -5.525 -5.127 -14.821 1.00 95.83 98 A 1 ATOM 800 C C . THR A 0 98 . -4.236 -5.906 -15.091 1.00 95.83 98 A 1 ATOM 801 C CB . THR A 0 98 . -6.667 -5.705 -15.662 1.00 95.83 98 A 1 ATOM 802 O O . THR A 0 98 . -4.194 -7.127 -14.929 1.00 95.83 98 A 1 ATOM 803 C CG2 . THR A 0 98 . -8.020 -5.157 -15.218 1.00 95.83 98 A 1 ATOM 804 O OG1 . THR A 0 98 . -6.503 -5.365 -17.021 1.00 95.83 98 A 1 ATOM 805 N N . ASN A 0 99 . -3.177 -5.220 -15.519 1.00 95.20 99 A 1 ATOM 806 C CA . ASN A 0 99 . -1.876 -5.795 -15.834 1.00 95.20 99 A 1 ATOM 807 C C . ASN A 0 99 . -0.746 -4.813 -15.475 1.00 95.20 99 A 1 ATOM 808 C CB . ASN A 0 99 . -1.886 -6.234 -17.313 1.00 95.20 99 A 1 ATOM 809 O O . ASN A 0 99 . -0.991 -3.703 -15.009 1.00 95.20 99 A 1 ATOM 810 C CG . ASN A 0 99 . -1.903 -5.083 -18.306 1.00 95.20 99 A 1 ATOM 811 N ND2 . ASN A 0 99 . -2.639 -5.195 -19.381 1.00 95.20 99 A 1 ATOM 812 O OD1 . ASN A 0 99 . -1.209 -4.096 -18.155 1.00 95.20 99 A 1 ATOM 813 N N . LEU A 0 100 . 0.501 -5.231 -15.695 1.00 97.27 100 A 1 ATOM 814 C CA . LEU A 0 100 . 1.700 -4.466 -15.337 1.00 97.27 100 A 1 ATOM 815 C C . LEU A 0 100 . 2.320 -3.711 -16.521 1.00 97.27 100 A 1 ATOM 816 C CB . LEU A 0 100 . 2.724 -5.398 -14.673 1.00 97.27 100 A 1 ATOM 817 O O . LEU A 0 100 . 3.474 -3.295 -16.440 1.00 97.27 100 A 1 ATOM 818 C CG . LEU A 0 100 . 2.187 -6.200 -13.482 1.00 97.27 100 A 1 ATOM 819 C CD1 . LEU A 0 100 . 3.309 -7.063 -12.932 1.00 97.27 100 A 1 ATOM 820 C CD2 . LEU A 0 100 . 1.664 -5.327 -12.347 1.00 97.27 100 A 1 ATOM 821 N N . ASP A 0 101 . 1.601 -3.546 -17.633 1.00 97.34 101 A 1 ATOM 822 C CA . ASP A 0 101 . 2.180 -3.009 -18.871 1.00 97.34 101 A 1 ATOM 823 C C . ASP A 0 101 . 2.678 -1.567 -18.721 1.00 97.34 101 A 1 ATOM 824 C CB . ASP A 0 101 . 1.178 -3.113 -20.031 1.00 97.34 101 A 1 ATOM 825 O O . ASP A 0 101 . 3.624 -1.177 -19.406 1.00 97.34 101 A 1 ATOM 826 C CG . ASP A 0 101 . 0.964 -4.548 -20.523 1.00 97.34 101 A 1 ATOM 827 O OD1 . ASP A 0 101 . 1.882 -5.388 -20.337 1.00 97.34 101 A 1 ATOM 828 O OD2 . ASP A 0 101 . -0.045 -4.795 -21.217 1.00 97.34 101 A 1 ATOM 829 N N . ALA A 0 102 . 2.125 -0.804 -17.771 1.00 95.84 102 A 1 ATOM 830 C CA . ALA A 0 102 . 2.625 0.524 -17.414 1.00 95.84 102 A 1 ATOM 831 C C . ALA A 0 102 . 4.119 0.504 -17.029 1.00 95.84 102 A 1 ATOM 832 C CB . ALA A 0 102 . 1.760 1.071 -16.272 1.00 95.84 102 A 1 ATOM 833 O O . ALA A 0 102 . 4.856 1.438 -17.342 1.00 95.84 102 A 1 ATOM 834 N N . PHE A 0 103 . 4.608 -0.587 -16.429 1.00 97.92 103 A 1 ATOM 835 C CA . PHE A 0 103 . 6.009 -0.724 -16.025 1.00 97.92 103 A 1 ATOM 836 C C . PHE A 0 103 . 6.971 -0.983 -17.186 1.00 97.92 103 A 1 ATOM 837 C CB . PHE A 0 103 . 6.137 -1.794 -14.933 1.00 97.92 103 A 1 ATOM 838 O O . PHE A 0 103 . 8.181 -0.901 -16.987 1.00 97.92 103 A 1 ATOM 839 C CG . PHE A 0 103 . 5.382 -1.519 -13.643 1.00 97.92 103 A 1 ATOM 840 C CD1 . PHE A 0 103 . 5.087 -0.203 -13.221 1.00 97.92 103 A 1 ATOM 841 C CD2 . PHE A 0 103 . 4.996 -2.606 -12.838 1.00 97.92 103 A 1 ATOM 842 C CE1 . PHE A 0 103 . 4.373 0.014 -12.034 1.00 97.92 103 A 1 ATOM 843 C CE2 . PHE A 0 103 . 4.294 -2.387 -11.642 1.00 97.92 103 A 1 ATOM 844 C CZ . PHE A 0 103 . 3.967 -1.079 -11.254 1.00 97.92 103 A 1 ATOM 845 N N . ARG A 0 104 . 6.486 -1.198 -18.419 1.00 97.07 104 A 1 ATOM 846 C CA . ARG A 0 104 . 7.362 -1.244 -19.607 1.00 97.07 104 A 1 ATOM 847 C C . ARG A 0 104 . 8.131 0.065 -19.799 1.00 97.07 104 A 1 ATOM 848 C CB . ARG A 0 104 . 6.551 -1.568 -20.868 1.00 97.07 104 A 1 ATOM 849 O O . ARG A 0 104 . 9.257 0.035 -20.277 1.00 97.07 104 A 1 ATOM 850 C CG . ARG A 0 104 . 5.949 -2.980 -20.838 1.00 97.07 104 A 1 ATOM 851 C CD . ARG A 0 104 . 5.122 -3.204 -22.106 1.00 97.07 104 A 1 ATOM 852 N NE . ARG A 0 104 . 4.334 -4.449 -22.042 1.00 97.07 104 A 1 ATOM 853 N NH1 . ARG A 0 104 . 3.527 -4.402 -24.189 1.00 97.07 104 A 1 ATOM 854 N NH2 . ARG A 0 104 . 2.841 -5.984 -22.781 1.00 97.07 104 A 1 ATOM 855 C CZ . ARG A 0 104 . 3.585 -4.946 -23.006 1.00 97.07 104 A 1 ATOM 856 N N . LYS A 0 105 . 7.567 1.196 -19.358 1.00 97.67 105 A 1 ATOM 857 C CA . LYS A 0 105 . 8.211 2.520 -19.395 1.00 97.67 105 A 1 ATOM 858 C C . LYS A 0 105 . 9.492 2.610 -18.557 1.00 97.67 105 A 1 ATOM 859 C CB . LYS A 0 105 . 7.203 3.570 -18.919 1.00 97.67 105 A 1 ATOM 860 O O . LYS A 0 105 . 10.325 3.482 -18.798 1.00 97.67 105 A 1 ATOM 861 C CG . LYS A 0 105 . 5.999 3.710 -19.862 1.00 97.67 105 A 1 ATOM 862 C CD . LYS A 0 105 . 5.099 4.827 -19.335 1.00 97.67 105 A 1 ATOM 863 C CE . LYS A 0 105 . 4.102 5.314 -20.382 1.00 97.67 105 A 1 ATOM 864 N NZ . LYS A 0 105 . 3.544 6.613 -19.957 1.00 97.67 105 A 1 ATOM 865 N N . LEU A 0 106 . 9.695 1.685 -17.614 1.00 98.12 106 A 1 ATOM 866 C CA . LEU A 0 106 . 10.912 1.615 -16.801 1.00 98.12 106 A 1 ATOM 867 C C . LEU A 0 106 . 12.157 1.228 -17.615 1.00 98.12 106 A 1 ATOM 868 C CB . LEU A 0 106 . 10.704 0.660 -15.613 1.00 98.12 106 A 1 ATOM 869 O O . LEU A 0 106 . 13.271 1.367 -17.110 1.00 98.12 106 A 1 ATOM 870 C CG . LEU A 0 106 . 9.595 1.100 -14.641 1.00 98.12 106 A 1 ATOM 871 C CD1 . LEU A 0 106 . 9.319 0.002 -13.621 1.00 98.12 106 A 1 ATOM 872 C CD2 . LEU A 0 106 . 9.984 2.372 -13.886 1.00 98.12 106 A 1 ATOM 873 N N . SER A 0 107 . 12.014 0.832 -18.887 1.00 97.18 107 A 1 ATOM 874 C CA . SER A 0 107 . 13.144 0.706 -19.822 1.00 97.18 107 A 1 ATOM 875 C C . SER A 0 107 . 13.938 2.012 -19.975 1.00 97.18 107 A 1 ATOM 876 C CB . SER A 0 107 . 12.643 0.239 -21.190 1.00 97.18 107 A 1 ATOM 877 O O . SER A 0 107 . 15.121 1.990 -20.297 1.00 97.18 107 A 1 ATOM 878 O OG . SER A 0 107 . 11.770 1.193 -21.767 1.00 97.18 107 A 1 ATOM 879 N N . SER A 0 108 . 13.325 3.169 -19.703 1.00 97.18 108 A 1 ATOM 880 C CA . SER A 0 108 . 14.016 4.463 -19.721 1.00 97.18 108 A 1 ATOM 881 C C . SER A 0 108 . 15.011 4.625 -18.560 1.00 97.18 108 A 1 ATOM 882 C CB . SER A 0 108 . 12.978 5.585 -19.710 1.00 97.18 108 A 1 ATOM 883 O O . SER A 0 108 . 16.053 5.260 -18.733 1.00 97.18 108 A 1 ATOM 884 O OG . SER A 0 108 . 12.198 5.511 -20.886 1.00 97.18 108 A 1 ATOM 885 N N . VAL A 0 109 . 14.760 3.984 -17.411 1.00 98.17 109 A 1 ATOM 886 C CA . VAL A 0 109 . 15.617 4.039 -16.204 1.00 98.17 109 A 1 ATOM 887 C C . VAL A 0 109 . 16.420 2.759 -15.960 1.00 98.17 109 A 1 ATOM 888 C CB . VAL A 0 109 . 14.824 4.440 -14.944 1.00 98.17 109 A 1 ATOM 889 O O . VAL A 0 109 . 17.171 2.675 -14.991 1.00 98.17 109 A 1 ATOM 890 C CG1 . VAL A 0 109 . 14.177 5.808 -15.140 1.00 98.17 109 A 1 ATOM 891 C CG2 . VAL A 0 109 . 13.726 3.441 -14.565 1.00 98.17 109 A 1 ATOM 892 N N . THR A 0 110 . 16.309 1.774 -16.852 1.00 98.56 110 A 1 ATOM 893 C CA . THR A 0 110 . 17.019 0.490 -16.775 1.00 98.56 110 A 1 ATOM 894 C C . THR A 0 110 . 17.833 0.225 -18.042 1.00 98.56 110 A 1 ATOM 895 C CB . THR A 0 110 . 16.065 -0.683 -16.489 1.00 98.56 110 A 1 ATOM 896 O O . THR A 0 110 . 17.576 0.789 -19.106 1.00 98.56 110 A 1 ATOM 897 C CG2 . THR A 0 110 . 15.382 -0.584 -15.127 1.00 98.56 110 A 1 ATOM 898 O OG1 . THR A 0 110 . 15.028 -0.735 -17.431 1.00 98.56 110 A 1 ATOM 899 N N . HIS A 0 111 . 18.872 -0.594 -17.927 1.00 98.31 111 A 1 ATOM 900 C CA . HIS A 0 111 . 19.539 -1.218 -19.067 1.00 98.31 111 A 1 ATOM 901 C C . HIS A 0 111 . 18.662 -2.341 -19.640 1.00 98.31 111 A 1 ATOM 902 C CB . HIS A 0 111 . 20.903 -1.753 -18.613 1.00 98.31 111 A 1 ATOM 903 O O . HIS A 0 111 . 17.779 -2.849 -18.952 1.00 98.31 111 A 1 ATOM 904 C CG . HIS A 0 111 . 21.858 -0.664 -18.198 1.00 98.31 111 A 1 ATOM 905 C CD2 . HIS A 0 111 . 22.112 -0.234 -16.922 1.00 98.31 111 A 1 ATOM 906 N ND1 . HIS A 0 111 . 22.638 0.092 -19.045 1.00 98.31 111 A 1 ATOM 907 C CE1 . HIS A 0 111 . 23.351 0.951 -18.298 1.00 98.31 111 A 1 ATOM 908 N NE2 . HIS A 0 111 . 23.059 0.792 -17.001 1.00 98.31 111 A 1 ATOM 909 N N . GLU A 0 112 . 18.943 -2.795 -20.865 1.00 95.52 112 A 1 ATOM 910 C CA . GLU A 0 112 . 18.192 -3.888 -21.514 1.00 95.52 112 A 1 ATOM 911 C C . GLU A 0 112 . 18.166 -5.185 -20.684 1.00 95.52 112 A 1 ATOM 912 C CB . GLU A 0 112 . 18.806 -4.198 -22.887 1.00 95.52 112 A 1 ATOM 913 O O . GLU A 0 112 . 17.201 -5.940 -20.740 1.00 95.52 112 A 1 ATOM 914 C CG . GLU A 0 112 . 18.681 -3.031 -23.879 1.00 95.52 112 A 1 ATOM 915 C CD . GLU A 0 112 . 19.242 -3.367 -25.271 1.00 95.52 112 A 1 ATOM 916 O OE1 . GLU A 0 112 . 19.041 -2.527 -26.175 1.00 95.52 112 A 1 ATOM 917 O OE2 . GLU A 0 112 . 19.887 -4.430 -25.414 1.00 95.52 112 A 1 ATOM 918 N N . CYS A 0 113 . 19.194 -5.422 -19.862 1.00 96.31 113 A 1 ATOM 919 C CA . CYS A 0 113 . 19.258 -6.558 -18.940 1.00 96.31 113 A 1 ATOM 920 C C . CYS A 0 113 . 18.402 -6.398 -17.668 1.00 96.31 113 A 1 ATOM 921 C CB . CYS A 0 113 . 20.730 -6.838 -18.603 1.00 96.31 113 A 1 ATOM 922 O O . CYS A 0 113 . 18.369 -7.310 -16.848 1.00 96.31 113 A 1 ATOM 923 S SG . CYS A 0 113 . 21.497 -5.408 -17.781 1.00 96.31 113 A 1 ATOM 924 N N . GLY A 0 114 . 17.731 -5.259 -17.474 1.00 97.17 114 A 1 ATOM 925 C CA . GLY A 0 114 . 16.908 -4.964 -16.298 1.00 97.17 114 A 1 ATOM 926 C C . GLY A 0 114 . 17.656 -4.335 -15.118 1.00 97.17 114 A 1 ATOM 927 O O . GLY A 0 114 . 17.017 -4.010 -14.115 1.00 97.17 114 A 1 ATOM 928 N N . LYS A 0 115 . 18.977 -4.118 -15.230 1.00 98.66 115 A 1 ATOM 929 C CA . LYS A 0 115 . 19.756 -3.365 -14.233 1.00 98.66 115 A 1 ATOM 930 C C . LYS A 0 115 . 19.333 -1.902 -14.205 1.00 98.66 115 A 1 ATOM 931 C CB . LYS A 0 115 . 21.266 -3.470 -14.476 1.00 98.66 115 A 1 ATOM 932 O O . LYS A 0 115 . 19.217 -1.276 -15.257 1.00 98.66 115 A 1 ATOM 933 C CG . LYS A 0 115 . 21.792 -4.859 -14.101 1.00 98.66 115 A 1 ATOM 934 C CD . LYS A 0 115 . 23.322 -4.879 -14.100 1.00 98.66 115 A 1 ATOM 935 C CE . LYS A 0 115 . 23.785 -6.258 -13.626 1.00 98.66 115 A 1 ATOM 936 N NZ . LYS A 0 115 . 25.224 -6.253 -13.273 1.00 98.66 115 A 1 ATOM 937 N N . ILE A 0 116 . 19.124 -1.355 -13.020 1.00 98.73 116 A 1 ATOM 938 C CA . ILE A 0 116 . 18.747 0.039 -12.813 1.00 98.73 116 A 1 ATOM 939 C C . ILE A 0 116 . 19.976 0.916 -13.071 1.00 98.73 116 A 1 ATOM 940 C CB . ILE A 0 116 . 18.133 0.223 -11.409 1.00 98.73 116 A 1 ATOM 941 O O . ILE A 0 116 . 21.083 0.613 -12.628 1.00 98.73 116 A 1 ATOM 942 C CG1 . ILE A 0 116 . 16.869 -0.659 -11.244 1.00 98.73 116 A 1 ATOM 943 C CG2 . ILE A 0 116 . 17.748 1.698 -11.212 1.00 98.73 116 A 1 ATOM 944 C CD1 . ILE A 0 116 . 16.436 -0.838 -9.789 1.00 98.73 116 A 1 ATOM 945 N N . LYS A 0 117 . 19.792 1.994 -13.839 1.00 98.57 117 A 1 ATOM 946 C CA . LYS A 0 117 . 20.868 2.950 -14.125 1.00 98.57 117 A 1 ATOM 947 C C . LYS A 0 117 . 21.213 3.708 -12.844 1.00 98.57 117 A 1 ATOM 948 C CB . LYS A 0 117 . 20.443 3.920 -15.235 1.00 98.57 117 A 1 ATOM 949 O O . LYS A 0 117 . 20.318 4.250 -12.199 1.00 98.57 117 A 1 ATOM 950 C CG . LYS A 0 117 . 20.230 3.231 -16.589 1.00 98.57 117 A 1 ATOM 951 C CD . LYS A 0 117 . 19.619 4.212 -17.598 1.00 98.57 117 A 1 ATOM 952 C CE . LYS A 0 117 . 19.294 3.462 -18.890 1.00 98.57 117 A 1 ATOM 953 N NZ . LYS A 0 117 . 18.446 4.259 -19.808 1.00 98.57 117 A 1 ATOM 954 N N . THR A 0 118 . 22.491 3.785 -12.500 1.00 97.71 118 A 1 ATOM 955 C CA . THR A 0 118 . 22.966 4.543 -11.336 1.00 97.71 118 A 1 ATOM 956 C C . THR A 0 118 . 23.019 6.046 -11.624 1.00 97.71 118 A 1 ATOM 957 C CB . THR A 0 118 . 24.334 4.027 -10.865 1.00 97.71 118 A 1 ATOM 958 O O . THR A 0 118 . 22.974 6.485 -12.780 1.00 97.71 118 A 1 ATOM 959 C CG2 . THR A 0 118 . 24.266 2.572 -10.401 1.00 97.71 118 A 1 ATOM 960 O OG1 . THR A 0 118 . 25.271 4.079 -11.918 1.00 97.71 118 A 1 ATOM 961 N N . ARG A 0 119 . 23.108 6.851 -10.565 1.00 95.79 119 A 1 ATOM 962 C CA . ARG A 0 119 . 23.381 8.296 -10.616 1.00 95.79 119 A 1 ATOM 963 C C . ARG A 0 119 . 24.260 8.693 -9.428 1.00 95.79 119 A 1 ATOM 964 C CB . ARG A 0 119 . 22.064 9.097 -10.677 1.00 95.79 119 A 1 ATOM 965 O O . ARG A 0 119 . 24.603 7.852 -8.608 1.00 95.79 119 A 1 ATOM 966 C CG . ARG A 0 119 . 21.190 8.902 -9.431 1.00 95.79 119 A 1 ATOM 967 C CD . ARG A 0 119 . 19.868 9.670 -9.485 1.00 95.79 119 A 1 ATOM 968 N NE . ARG A 0 119 . 20.007 11.140 -9.407 1.00 95.79 119 A 1 ATOM 969 N NH1 . ARG A 0 119 . 20.107 11.340 -7.117 1.00 95.79 119 A 1 ATOM 970 N NH2 . ARG A 0 119 . 19.993 13.172 -8.322 1.00 95.79 119 A 1 ATOM 971 C CZ . ARG A 0 119 . 20.049 11.868 -8.297 1.00 95.79 119 A 1 ATOM 972 N N . LEU A 0 120 . 24.641 9.967 -9.362 1.00 95.82 120 A 1 ATOM 973 C CA . LEU A 0 120 . 25.278 10.517 -8.166 1.00 95.82 120 A 1 ATOM 974 C C . LEU A 0 120 . 24.286 10.524 -7.002 1.00 95.82 120 A 1 ATOM 975 C CB . LEU A 0 120 . 25.795 11.938 -8.440 1.00 95.82 120 A 1 ATOM 976 O O . LEU A 0 120 . 23.106 10.815 -7.205 1.00 95.82 120 A 1 ATOM 977 C CG . LEU A 0 120 . 26.982 12.001 -9.415 1.00 95.82 120 A 1 ATOM 978 C CD1 . LEU A 0 120 . 27.289 13.458 -9.756 1.00 95.82 120 A 1 ATOM 979 C CD2 . LEU A 0 120 . 28.247 11.369 -8.828 1.00 95.82 120 A 1 ATOM 980 N N . ASP A 0 121 . 24.795 10.223 -5.812 1.00 96.51 121 A 1 ATOM 981 C CA . ASP A 0 121 . 24.009 10.203 -4.585 1.00 96.51 121 A 1 ATOM 982 C C . ASP A 0 121 . 23.395 11.573 -4.299 1.00 96.51 121 A 1 ATOM 983 C CB . ASP A 0 121 . 24.873 9.752 -3.396 1.00 96.51 121 A 1 ATOM 984 O O . ASP A 0 121 . 24.032 12.617 -4.446 1.00 96.51 121 A 1 ATOM 985 C CG . ASP A 0 121 . 25.312 8.287 -3.471 1.00 96.51 121 A 1 ATOM 986 O OD1 . ASP A 0 121 . 24.727 7.526 -4.275 1.00 96.51 121 A 1 ATOM 987 O OD2 . ASP A 0 121 . 26.242 7.930 -2.719 1.00 96.51 121 A 1 ATOM 988 N N . ASP A 0 122 . 22.142 11.543 -3.869 1.00 95.47 122 A 1 ATOM 989 C CA . ASP A 0 122 . 21.373 12.695 -3.421 1.00 95.47 122 A 1 ATOM 990 C C . ASP A 0 122 . 20.433 12.244 -2.302 1.00 95.47 122 A 1 ATOM 991 C CB . ASP A 0 122 . 20.593 13.240 -4.618 1.00 95.47 122 A 1 ATOM 992 O O . ASP A 0 122 . 20.154 11.048 -2.175 1.00 95.47 122 A 1 ATOM 993 C CG . ASP A 0 122 . 20.059 14.654 -4.456 1.00 95.47 122 A 1 ATOM 994 O OD1 . ASP A 0 122 . 20.290 15.269 -3.392 1.00 95.47 122 A 1 ATOM 995 O OD2 . ASP A 0 122 . 19.441 15.076 -5.461 1.00 95.47 122 A 1 ATOM 996 N N . VAL A 0 123 . 19.930 13.174 -1.498 1.00 95.45 123 A 1 ATOM 997 C CA . VAL A 0 123 . 19.003 12.863 -0.406 1.00 95.45 123 A 1 ATOM 998 C C . VAL A 0 123 . 17.750 13.710 -0.547 1.00 95.45 123 A 1 ATOM 999 C CB . VAL A 0 123 . 19.654 13.027 0.980 1.00 95.45 123 A 1 ATOM 1000 O O . VAL A 0 123 . 17.813 14.936 -0.537 1.00 95.45 123 A 1 ATOM 1001 C CG1 . VAL A 0 123 . 18.664 12.666 2.100 1.00 95.45 123 A 1 ATOM 1002 C CG2 . VAL A 0 123 . 20.878 12.112 1.135 1.00 95.45 123 A 1 ATOM 1003 N N . PHE A 0 124 . 16.599 13.049 -0.619 1.00 95.27 124 A 1 ATOM 1004 C CA . PHE A 0 124 . 15.292 13.696 -0.687 1.00 95.27 124 A 1 ATOM 1005 C C . PHE A 0 124 . 14.378 13.115 0.385 1.00 95.27 124 A 1 ATOM 1006 C CB . PHE A 0 124 . 14.710 13.490 -2.084 1.00 95.27 124 A 1 ATOM 1007 O O . PHE A 0 124 . 14.177 11.903 0.412 1.00 95.27 124 A 1 ATOM 1008 C CG . PHE A 0 124 . 13.324 14.073 -2.252 1.00 95.27 124 A 1 ATOM 1009 C CD1 . PHE A 0 124 . 12.193 13.236 -2.216 1.00 95.27 124 A 1 ATOM 1010 C CD2 . PHE A 0 124 . 13.166 15.462 -2.404 1.00 95.27 124 A 1 ATOM 1011 C CE1 . PHE A 0 124 . 10.906 13.787 -2.349 1.00 95.27 124 A 1 ATOM 1012 C CE2 . PHE A 0 124 . 11.878 16.013 -2.524 1.00 95.27 124 A 1 ATOM 1013 C CZ . PHE A 0 124 . 10.750 15.176 -2.499 1.00 95.27 124 A 1 ATOM 1014 N N . GLU A 0 125 . 13.838 13.961 1.268 1.00 91.87 125 A 1 ATOM 1015 C CA . GLU A 0 125 . 12.919 13.539 2.341 1.00 91.87 125 A 1 ATOM 1016 C C . GLU A 0 125 . 13.464 12.344 3.151 1.00 91.87 125 A 1 ATOM 1017 C CB . GLU A 0 125 . 11.530 13.257 1.750 1.00 91.87 125 A 1 ATOM 1018 O O . GLU A 0 125 . 12.778 11.352 3.372 1.00 91.87 125 A 1 ATOM 1019 C CG . GLU A 0 125 . 10.832 14.466 1.114 1.00 91.87 125 A 1 ATOM 1020 C CD . GLU A 0 125 . 10.336 15.503 2.131 1.00 91.87 125 A 1 ATOM 1021 O OE1 . GLU A 0 125 . 9.802 16.535 1.671 1.00 91.87 125 A 1 ATOM 1022 O OE2 . GLU A 0 125 . 10.492 15.269 3.351 1.00 91.87 125 A 1 ATOM 1023 N N . SER A 0 126 . 14.744 12.408 3.543 1.00 90.91 126 A 1 ATOM 1024 C CA . SER A 0 126 . 15.504 11.335 4.220 1.00 90.91 126 A 1 ATOM 1025 C C . SER A 0 126 . 15.775 10.052 3.411 1.00 90.91 126 A 1 ATOM 1026 C CB . SER A 0 126 . 14.928 11.036 5.614 1.00 90.91 126 A 1 ATOM 1027 O O . SER A 0 126 . 16.419 9.135 3.916 1.00 90.91 126 A 1 ATOM 1028 O OG . SER A 0 126 . 13.732 10.288 5.564 1.00 90.91 126 A 1 ATOM 1029 N N . ILE A 0 127 . 15.380 9.993 2.137 1.00 94.29 127 A 1 ATOM 1030 C CA . ILE A 0 127 . 15.646 8.862 1.239 1.00 94.29 127 A 1 ATOM 1031 C C . ILE A 0 127 . 16.925 9.114 0.438 1.00 94.29 127 A 1 ATOM 1032 C CB . ILE A 0 127 . 14.452 8.604 0.293 1.00 94.29 127 A 1 ATOM 1033 O O . ILE A 0 127 . 17.034 10.116 -0.270 1.00 94.29 127 A 1 ATOM 1034 C CG1 . ILE A 0 127 . 13.163 8.366 1.106 1.00 94.29 127 A 1 ATOM 1035 C CG2 . ILE A 0 127 . 14.738 7.391 -0.623 1.00 94.29 127 A 1 ATOM 1036 C CD1 . ILE A 0 127 . 11.917 8.304 0.231 1.00 94.29 127 A 1 ATOM 1037 N N . LEU A 0 128 . 17.858 8.160 0.479 1.00 94.68 128 A 1 ATOM 1038 C CA . LEU A 0 128 . 19.021 8.134 -0.409 1.00 94.68 128 A 1 ATOM 1039 C C . LEU A 0 128 . 18.605 7.753 -1.840 1.00 94.68 128 A 1 ATOM 1040 C CB . LEU A 0 128 . 20.073 7.164 0.160 1.00 94.68 128 A 1 ATOM 1041 O O . LEU A 0 128 . 18.080 6.662 -2.089 1.00 94.68 128 A 1 ATOM 1042 C CG . LEU A 0 128 . 21.345 7.046 -0.703 1.00 94.68 128 A 1 ATOM 1043 C CD1 . LEU A 0 128 . 22.154 8.343 -0.726 1.00 94.68 128 A 1 ATOM 1044 C CD2 . LEU A 0 128 . 22.239 5.935 -0.155 1.00 94.68 128 A 1 ATOM 1045 N N . ILE A 0 129 . 18.885 8.638 -2.790 1.00 96.41 129 A 1 ATOM 1046 C CA . ILE A 0 129 . 18.641 8.446 -4.218 1.00 96.41 129 A 1 ATOM 1047 C C . ILE A 0 129 . 19.984 8.248 -4.934 1.00 96.41 129 A 1 ATOM 1048 C CB . ILE A 0 129 . 17.821 9.624 -4.797 1.00 96.41 129 A 1 ATOM 1049 O O . ILE A 0 129 . 20.629 9.210 -5.349 1.00 96.41 129 A 1 ATOM 1050 C CG1 . ILE A 0 129 . 16.497 9.820 -4.022 1.00 96.41 129 A 1 ATOM 1051 C CG2 . ILE A 0 129 . 17.523 9.371 -6.288 1.00 96.41 129 A 1 ATOM 1052 C CD1 . ILE A 0 129 . 15.597 10.915 -4.598 1.00 96.41 129 A 1 ATOM 1053 N N . SER A 0 130 . 20.361 6.990 -5.152 1.00 96.27 130 A 1 ATOM 1054 C CA . SER A 0 130 . 21.597 6.599 -5.861 1.00 96.27 130 A 1 ATOM 1055 C C . SER A 0 130 . 21.345 6.071 -7.279 1.00 96.27 130 A 1 ATOM 1056 C CB . SER A 0 130 . 22.340 5.552 -5.032 1.00 96.27 130 A 1 ATOM 1057 O O . SER A 0 130 . 22.264 5.674 -7.999 1.00 96.27 130 A 1 ATOM 1058 O OG . SER A 0 130 . 22.645 6.090 -3.766 1.00 96.27 130 A 1 ATOM 1059 N N . ASP A 0 131 . 20.085 6.062 -7.720 1.00 97.94 131 A 1 ATOM 1060 C CA . ASP A 0 131 . 19.678 5.451 -8.982 1.00 97.94 131 A 1 ATOM 1061 C C . ASP A 0 131 . 18.597 6.256 -9.734 1.00 97.94 131 A 1 ATOM 1062 C CB . ASP A 0 131 . 19.288 3.995 -8.696 1.00 97.94 131 A 1 ATOM 1063 O O . ASP A 0 131 . 17.909 7.122 -9.183 1.00 97.94 131 A 1 ATOM 1064 C CG . ASP A 0 131 . 17.972 3.880 -7.931 1.00 97.94 131 A 1 ATOM 1065 O OD1 . ASP A 0 131 . 16.952 4.323 -8.494 1.00 97.94 131 A 1 ATOM 1066 O OD2 . ASP A 0 131 . 17.935 3.363 -6.800 1.00 97.94 131 A 1 ATOM 1067 N N . LYS A 0 132 . 18.455 5.981 -11.036 1.00 98.23 132 A 1 ATOM 1068 C CA . LYS A 0 132 . 17.476 6.628 -11.920 1.00 98.23 132 A 1 ATOM 1069 C C . LYS A 0 132 . 16.033 6.202 -11.653 1.00 98.23 132 A 1 ATOM 1070 C CB . LYS A 0 132 . 17.845 6.368 -13.395 1.00 98.23 132 A 1 ATOM 1071 O O . LYS A 0 132 . 15.118 6.917 -12.060 1.00 98.23 132 A 1 ATOM 1072 C CG . LYS A 0 132 . 19.041 7.185 -13.923 1.00 98.23 132 A 1 ATOM 1073 C CD . LYS A 0 132 . 18.715 8.683 -13.882 1.00 98.23 132 A 1 ATOM 1074 C CE . LYS A 0 132 . 19.746 9.593 -14.548 1.00 98.23 132 A 1 ATOM 1075 N NZ . LYS A 0 132 . 19.347 11.007 -14.323 1.00 98.23 132 A 1 ATOM 1076 N N . LEU A 0 133 . 15.807 5.066 -10.992 1.00 98.56 133 A 1 ATOM 1077 C CA . LEU A 0 133 . 14.466 4.608 -10.641 1.00 98.56 133 A 1 ATOM 1078 C C . LEU A 0 133 . 13.869 5.502 -9.551 1.00 98.56 133 A 1 ATOM 1079 C CB . LEU A 0 133 . 14.525 3.126 -10.224 1.00 98.56 133 A 1 ATOM 1080 O O . LEU A 0 133 . 12.783 6.042 -9.739 1.00 98.56 133 A 1 ATOM 1081 C CG . LEU A 0 133 . 13.193 2.559 -9.720 1.00 98.56 133 A 1 ATOM 1082 C CD1 . LEU A 0 133 . 12.186 2.502 -10.863 1.00 98.56 133 A 1 ATOM 1083 C CD2 . LEU A 0 133 . 13.420 1.159 -9.159 1.00 98.56 133 A 1 ATOM 1084 N N . ARG A 0 134 . 14.579 5.716 -8.444 1.00 97.77 134 A 1 ATOM 1085 C CA . ARG A 0 134 . 14.138 6.595 -7.353 1.00 97.77 134 A 1 ATOM 1086 C C . ARG A 0 134 . 14.068 8.052 -7.788 1.00 97.77 134 A 1 ATOM 1087 C CB . ARG A 0 134 . 15.044 6.400 -6.132 1.00 97.77 134 A 1 ATOM 1088 O O . ARG A 0 134 . 13.105 8.718 -7.426 1.00 97.77 134 A 1 ATOM 1089 C CG . ARG A 0 134 . 14.722 5.072 -5.442 1.00 97.77 134 A 1 ATOM 1090 C CD . ARG A 0 134 . 15.629 4.838 -4.232 1.00 97.77 134 A 1 ATOM 1091 N NE . ARG A 0 134 . 15.265 3.578 -3.560 1.00 97.77 134 A 1 ATOM 1092 N NH1 . ARG A 0 134 . 16.317 2.131 -5.020 1.00 97.77 134 A 1 ATOM 1093 N NH2 . ARG A 0 134 . 15.212 1.320 -3.292 1.00 97.77 134 A 1 ATOM 1094 C CZ . ARG A 0 134 . 15.602 2.365 -3.959 1.00 97.77 134 A 1 ATOM 1095 N N . GLU A 0 135 . 14.987 8.508 -8.643 1.00 98.09 135 A 1 ATOM 1096 C CA . GLU A 0 135 . 14.874 9.817 -9.307 1.00 98.09 135 A 1 ATOM 1097 C C . GLU A 0 135 . 13.533 9.937 -10.053 1.00 98.09 135 A 1 ATOM 1098 C CB . GLU A 0 135 . 16.074 10.022 -10.251 1.00 98.09 135 A 1 ATOM 1099 O O . GLU A 0 135 . 12.761 10.852 -9.783 1.00 98.09 135 A 1 ATOM 1100 C CG . GLU A 0 135 . 16.014 11.331 -11.054 1.00 98.09 135 A 1 ATOM 1101 C CD . GLU A 0 135 . 17.170 11.492 -12.055 1.00 98.09 135 A 1 ATOM 1102 O OE1 . GLU A 0 135 . 16.927 11.925 -13.203 1.00 98.09 135 A 1 ATOM 1103 O OE2 . GLU A 0 135 . 18.343 11.168 -11.764 1.00 98.09 135 A 1 ATOM 1104 N N . CYS A 0 136 . 13.206 8.968 -10.919 1.00 98.48 136 A 1 ATOM 1105 C CA . CYS A 0 136 . 11.931 8.919 -11.639 1.00 98.48 136 A 1 ATOM 1106 C C . CYS A 0 136 . 10.712 8.887 -10.702 1.00 98.48 136 A 1 ATOM 1107 C CB . CYS A 0 136 . 11.967 7.683 -12.554 1.00 98.48 136 A 1 ATOM 1108 O O . CYS A 0 136 . 9.661 9.430 -11.043 1.00 98.48 136 A 1 ATOM 1109 S SG . CYS A 0 136 . 10.370 7.341 -13.350 1.00 98.48 136 A 1 ATOM 1110 N N . LEU A 0 137 . 10.806 8.239 -9.541 1.00 98.38 137 A 1 ATOM 1111 C CA . LEU A 0 137 . 9.681 8.070 -8.619 1.00 98.38 137 A 1 ATOM 1112 C C . LEU A 0 137 . 9.453 9.270 -7.685 1.00 98.38 137 A 1 ATOM 1113 C CB . LEU A 0 137 . 9.904 6.786 -7.805 1.00 98.38 137 A 1 ATOM 1114 O O . LEU A 0 137 . 8.309 9.476 -7.265 1.00 98.38 137 A 1 ATOM 1115 C CG . LEU A 0 137 . 9.815 5.475 -8.609 1.00 98.38 137 A 1 ATOM 1116 C CD1 . LEU A 0 137 . 10.239 4.318 -7.707 1.00 98.38 137 A 1 ATOM 1117 C CD2 . LEU A 0 137 . 8.409 5.202 -9.139 1.00 98.38 137 A 1 ATOM 1118 N N . LEU A 0 138 . 10.508 10.018 -7.345 1.00 97.91 138 A 1 ATOM 1119 C CA . LEU A 0 138 . 10.506 10.993 -6.246 1.00 97.91 138 A 1 ATOM 1120 C C . LEU A 0 138 . 10.784 12.436 -6.674 1.00 97.91 138 A 1 ATOM 1121 C CB . LEU A 0 138 . 11.550 10.571 -5.191 1.00 97.91 138 A 1 ATOM 1122 O O . LEU A 0 138 . 10.185 13.336 -6.098 1.00 97.91 138 A 1 ATOM 1123 C CG . LEU A 0 138 . 11.255 9.241 -4.478 1.00 97.91 138 A 1 ATOM 1124 C CD1 . LEU A 0 138 . 12.461 8.791 -3.655 1.00 97.91 138 A 1 ATOM 1125 C CD2 . LEU A 0 138 . 10.063 9.379 -3.532 1.00 97.91 138 A 1 ATOM 1126 N N . LEU A 0 139 . 11.674 12.670 -7.641 1.00 97.46 139 A 1 ATOM 1127 C CA . LEU A 0 139 . 12.164 14.018 -7.936 1.00 97.46 139 A 1 ATOM 1128 C C . LEU A 0 139 . 11.332 14.667 -9.040 1.00 97.46 139 A 1 ATOM 1129 C CB . LEU A 0 139 . 13.666 13.969 -8.283 1.00 97.46 139 A 1 ATOM 1130 O O . LEU A 0 139 . 11.581 14.415 -10.214 1.00 97.46 139 A 1 ATOM 1131 C CG . LEU A 0 139 . 14.565 13.412 -7.164 1.00 97.46 139 A 1 ATOM 1132 C CD1 . LEU A 0 139 . 16.041 13.566 -7.537 1.00 97.46 139 A 1 ATOM 1133 C CD2 . LEU A 0 139 . 14.346 14.125 -5.831 1.00 97.46 139 A 1 ATOM 1134 N N . GLU A 0 140 . 10.356 15.495 -8.665 1.00 96.55 140 A 1 ATOM 1135 C CA . GLU A 0 140 . 9.397 16.112 -9.601 1.00 96.55 140 A 1 ATOM 1136 C C . GLU A 0 140 . 10.061 17.003 -10.659 1.00 96.55 140 A 1 ATOM 1137 C CB . GLU A 0 140 . 8.310 16.887 -8.837 1.00 96.55 140 A 1 ATOM 1138 O O . GLU A 0 140 . 9.626 17.022 -11.809 1.00 96.55 140 A 1 ATOM 1139 C CG . GLU A 0 140 . 7.619 16.013 -7.775 1.00 96.55 140 A 1 ATOM 1140 C CD . GLU A 0 140 . 6.278 16.558 -7.262 1.00 96.55 140 A 1 ATOM 1141 O OE1 . GLU A 0 140 . 5.574 15.759 -6.596 1.00 96.55 140 A 1 ATOM 1142 O OE2 . GLU A 0 140 . 5.927 17.718 -7.565 1.00 96.55 140 A 1 ATOM 1143 N N . ASP A 0 141 . 11.168 17.654 -10.297 1.00 95.78 141 A 1 ATOM 1144 C CA . ASP A 0 141 . 11.932 18.541 -11.181 1.00 95.78 141 A 1 ATOM 1145 C C . ASP A 0 141 . 12.905 17.795 -12.121 1.00 95.78 141 A 1 ATOM 1146 C CB . ASP A 0 141 . 12.681 19.575 -10.326 1.00 95.78 141 A 1 ATOM 1147 O O . ASP A 0 141 . 13.618 18.420 -12.906 1.00 95.78 141 A 1 ATOM 1148 C CG . ASP A 0 141 . 11.756 20.480 -9.505 1.00 95.78 141 A 1 ATOM 1149 O OD1 . ASP A 0 141 . 10.704 20.893 -10.041 1.00 95.78 141 A 1 ATOM 1150 O OD2 . ASP A 0 141 . 12.141 20.780 -8.353 1.00 95.78 141 A 1 ATOM 1151 N N . SER A 0 142 . 12.978 16.459 -12.050 1.00 95.55 142 A 1 ATOM 1152 C CA . SER A 0 142 . 13.821 15.658 -12.946 1.00 95.55 142 A 1 ATOM 1153 C C . SER A 0 142 . 13.121 15.348 -14.271 1.00 95.55 142 A 1 ATOM 1154 C CB . SER A 0 142 . 14.264 14.354 -12.268 1.00 95.55 142 A 1 ATOM 1155 O O . SER A 0 142 . 11.957 14.950 -14.302 1.00 95.55 142 A 1 ATOM 1156 O OG . SER A 0 142 . 14.783 13.453 -13.237 1.00 95.55 142 A 1 ATOM 1157 N N . ASP A 0 143 . 13.886 15.348 -15.368 1.00 93.72 143 A 1 ATOM 1158 C CA . ASP A 0 143 . 13.452 14.831 -16.675 1.00 93.72 143 A 1 ATOM 1159 C C . ASP A 0 143 . 12.855 13.413 -16.582 1.00 93.72 143 A 1 ATOM 1160 C CB . ASP A 0 143 . 14.657 14.775 -17.629 1.00 93.72 143 A 1 ATOM 1161 O O . ASP A 0 143 . 11.879 13.082 -17.265 1.00 93.72 143 A 1 ATOM 1162 C CG . ASP A 0 143 . 15.252 16.138 -17.989 1.00 93.72 143 A 1 ATOM 1163 O OD1 . ASP A 0 143 . 14.495 17.130 -17.995 1.00 93.72 143 A 1 ATOM 1164 O OD2 . ASP A 0 143 . 16.465 16.151 -18.296 1.00 93.72 143 A 1 ATOM 1165 N N . SER A 0 144 . 13.408 12.573 -15.697 1.00 96.47 144 A 1 ATOM 1166 C CA . SER A 0 144 . 12.957 11.194 -15.479 1.00 96.47 144 A 1 ATOM 1167 C C . SER A 0 144 . 11.563 11.129 -14.842 1.00 96.47 144 A 1 ATOM 1168 C CB . SER A 0 144 . 13.945 10.423 -14.593 1.00 96.47 144 A 1 ATOM 1169 O O . SER A 0 144 . 10.881 10.112 -14.971 1.00 96.47 144 A 1 ATOM 1170 O OG . SER A 0 144 . 15.287 10.507 -15.048 1.00 96.47 144 A 1 ATOM 1171 N N . TYR A 0 145 . 11.096 12.188 -14.176 1.00 97.78 145 A 1 ATOM 1172 C CA . TYR A 0 145 . 9.756 12.225 -13.588 1.00 97.78 145 A 1 ATOM 1173 C C . TYR A 0 145 . 8.663 12.144 -14.659 1.00 97.78 145 A 1 ATOM 1174 C CB . TYR A 0 145 . 9.599 13.503 -12.768 1.00 97.78 145 A 1 ATOM 1175 O O . TYR A 0 145 . 7.651 11.463 -14.488 1.00 97.78 145 A 1 ATOM 1176 C CG . TYR A 0 145 . 8.407 13.473 -11.837 1.00 97.78 145 A 1 ATOM 1177 C CD1 . TYR A 0 145 . 7.231 14.175 -12.167 1.00 97.78 145 A 1 ATOM 1178 C CD2 . TYR A 0 145 . 8.500 12.786 -10.611 1.00 97.78 145 A 1 ATOM 1179 C CE1 . TYR A 0 145 . 6.137 14.179 -11.280 1.00 97.78 145 A 1 ATOM 1180 C CE2 . TYR A 0 145 . 7.408 12.786 -9.725 1.00 97.78 145 A 1 ATOM 1181 O OH . TYR A 0 145 . 5.167 13.423 -9.209 1.00 97.78 145 A 1 ATOM 1182 C CZ . TYR A 0 145 . 6.221 13.470 -10.063 1.00 97.78 145 A 1 ATOM 1183 N N . SER A 0 146 . 8.892 12.742 -15.825 1.00 95.95 146 A 1 ATOM 1184 C CA . SER A 0 146 . 7.916 12.757 -16.922 1.00 95.95 146 A 1 ATOM 1185 C C . SER A 0 146 . 7.680 11.391 -17.593 1.00 95.95 146 A 1 ATOM 1186 C CB . SER A 0 146 . 8.333 13.806 -17.950 1.00 95.95 146 A 1 ATOM 1187 O O . SER A 0 146 . 6.751 11.250 -18.391 1.00 95.95 146 A 1 ATOM 1188 O OG . SER A 0 146 . 9.490 13.390 -18.650 1.00 95.95 146 A 1 ATOM 1189 N N . ILE A 0 147 . 8.470 10.358 -17.255 1.00 98.09 147 A 1 ATOM 1190 C CA . ILE A 0 147 . 8.312 8.988 -17.780 1.00 98.09 147 A 1 ATOM 1191 C C . ILE A 0 147 . 6.893 8.463 -17.523 1.00 98.09 147 A 1 ATOM 1192 C CB . ILE A 0 147 . 9.384 8.059 -17.156 1.00 98.09 147 A 1 ATOM 1193 O O . ILE A 0 147 . 6.274 7.867 -18.411 1.00 98.09 147 A 1 ATOM 1194 C CG1 . ILE A 0 147 . 10.776 8.450 -17.706 1.00 98.09 147 A 1 ATOM 1195 C CG2 . ILE A 0 147 . 9.101 6.568 -17.435 1.00 98.09 147 A 1 ATOM 1196 C CD1 . ILE A 0 147 . 11.943 7.756 -16.999 1.00 98.09 147 A 1 ATOM 1197 N N . PHE A 0 148 . 6.363 8.710 -16.324 1.00 98.46 148 A 1 ATOM 1198 C CA . PHE A 0 148 . 4.976 8.421 -15.978 1.00 98.46 148 A 1 ATOM 1199 C C . PHE A 0 148 . 4.169 9.711 -15.969 1.00 98.46 148 A 1 ATOM 1200 C CB . PHE A 0 148 . 4.888 7.702 -14.631 1.00 98.46 148 A 1 ATOM 1201 O O . PHE A 0 148 . 4.535 10.683 -15.309 1.00 98.46 148 A 1 ATOM 1202 C CG . PHE A 0 148 . 5.537 6.338 -14.638 1.00 98.46 148 A 1 ATOM 1203 C CD1 . PHE A 0 148 . 4.804 5.208 -15.043 1.00 98.46 148 A 1 ATOM 1204 C CD2 . PHE A 0 148 . 6.877 6.200 -14.235 1.00 98.46 148 A 1 ATOM 1205 C CE1 . PHE A 0 148 . 5.399 3.936 -15.010 1.00 98.46 148 A 1 ATOM 1206 C CE2 . PHE A 0 148 . 7.469 4.927 -14.191 1.00 98.46 148 A 1 ATOM 1207 C CZ . PHE A 0 148 . 6.727 3.795 -14.572 1.00 98.46 148 A 1 ATOM 1208 N N . THR A 0 149 . 3.044 9.690 -16.676 1.00 97.14 149 A 1 ATOM 1209 C CA . THR A 0 149 . 2.067 10.783 -16.678 1.00 97.14 149 A 1 ATOM 1210 C C . THR A 0 149 . 1.407 10.914 -15.306 1.00 97.14 149 A 1 ATOM 1211 C CB . THR A 0 149 . 0.986 10.553 -17.747 1.00 97.14 149 A 1 ATOM 1212 O O . THR A 0 149 . 1.347 9.946 -14.550 1.00 97.14 149 A 1 ATOM 1213 C CG2 . THR A 0 149 . 1.544 10.427 -19.172 1.00 97.14 149 A 1 ATOM 1214 O OG1 . THR A 0 149 . 0.254 9.382 -17.471 1.00 97.14 149 A 1 ATOM 1215 N N . GLU A 0 150 . 0.835 12.079 -14.998 1.00 97.18 150 A 1 ATOM 1216 C CA . GLU A 0 150 . 0.095 12.299 -13.743 1.00 97.18 150 A 1 ATOM 1217 C C . GLU A 0 150 . -0.990 11.233 -13.519 1.00 97.18 150 A 1 ATOM 1218 C CB . GLU A 0 150 . -0.547 13.689 -13.762 1.00 97.18 150 A 1 ATOM 1219 O O . GLU A 0 150 . -1.034 10.605 -12.466 1.00 97.18 150 A 1 ATOM 1220 C CG . GLU A 0 150 . 0.497 14.816 -13.736 1.00 97.18 150 A 1 ATOM 1221 C CD . GLU A 0 150 . -0.146 16.210 -13.793 1.00 97.18 150 A 1 ATOM 1222 O OE1 . GLU A 0 150 . 0.593 17.185 -13.550 1.00 97.18 150 A 1 ATOM 1223 O OE2 . GLU A 0 150 . -1.342 16.293 -14.161 1.00 97.18 150 A 1 ATOM 1224 N N . LYS A 0 151 . -1.781 10.915 -14.553 1.00 97.53 151 A 1 ATOM 1225 C CA . LYS A 0 151 . -2.817 9.868 -14.484 1.00 97.53 151 A 1 ATOM 1226 C C . LYS A 0 151 . -2.263 8.475 -14.187 1.00 97.53 151 A 1 ATOM 1227 C CB . LYS A 0 151 . -3.608 9.810 -15.794 1.00 97.53 151 A 1 ATOM 1228 O O . LYS A 0 151 . -2.940 7.679 -13.547 1.00 97.53 151 A 1 ATOM 1229 C CG . LYS A 0 151 . -4.525 11.024 -15.955 1.00 97.53 151 A 1 ATOM 1230 C CD . LYS A 0 151 . -5.361 10.883 -17.229 1.00 97.53 151 A 1 ATOM 1231 C CE . LYS A 0 151 . -6.280 12.100 -17.336 1.00 97.53 151 A 1 ATOM 1232 N NZ . LYS A 0 151 . -7.072 12.077 -18.589 1.00 97.53 151 A 1 ATOM 1233 N N . GLU A 0 152 . -1.066 8.150 -14.674 1.00 98.38 152 A 1 ATOM 1234 C CA . GLU A 0 152 . -0.408 6.881 -14.339 1.00 98.38 152 A 1 ATOM 1235 C C . GLU A 0 152 . 0.131 6.898 -12.911 1.00 98.38 152 A 1 ATOM 1236 C CB . GLU A 0 152 . 0.741 6.593 -15.312 1.00 98.38 152 A 1 ATOM 1237 O O . GLU A 0 152 . 0.081 5.873 -12.240 1.00 98.38 152 A 1 ATOM 1238 C CG . GLU A 0 152 . 0.241 6.185 -16.704 1.00 98.38 152 A 1 ATOM 1239 C CD . GLU A 0 152 . 1.363 6.269 -17.740 1.00 98.38 152 A 1 ATOM 1240 O OE1 . GLU A 0 152 . 1.515 5.367 -18.591 1.00 98.38 152 A 1 ATOM 1241 O OE2 . GLU A 0 152 . 2.092 7.288 -17.771 1.00 98.38 152 A 1 ATOM 1242 N N . ARG A 0 153 . 0.601 8.052 -12.425 1.00 98.27 153 A 1 ATOM 1243 C CA . ARG A 0 153 . 1.060 8.223 -11.040 1.00 98.27 153 A 1 ATOM 1244 C C . ARG A 0 153 . -0.079 8.116 -10.026 1.00 98.27 153 A 1 ATOM 1245 C CB . ARG A 0 153 . 1.808 9.555 -10.895 1.00 98.27 153 A 1 ATOM 1246 O O . ARG A 0 153 . 0.139 7.646 -8.912 1.00 98.27 153 A 1 ATOM 1247 C CG . ARG A 0 153 . 3.128 9.540 -11.670 1.00 98.27 153 A 1 ATOM 1248 C CD . ARG A 0 153 . 3.808 10.911 -11.642 1.00 98.27 153 A 1 ATOM 1249 N NE . ARG A 0 153 . 5.159 10.803 -12.208 1.00 98.27 153 A 1 ATOM 1250 N NH1 . ARG A 0 153 . 6.238 10.085 -10.300 1.00 98.27 153 A 1 ATOM 1251 N NH2 . ARG A 0 153 . 7.305 10.106 -12.222 1.00 98.27 153 A 1 ATOM 1252 C CZ . ARG A 0 153 . 6.219 10.340 -11.576 1.00 98.27 153 A 1 ATOM 1253 N N . GLU A 0 154 . -1.289 8.499 -10.427 1.00 98.42 154 A 1 ATOM 1254 C CA . GLU A 0 154 . -2.520 8.328 -9.647 1.00 98.42 154 A 1 ATOM 1255 C C . GLU A 0 154 . -2.953 6.858 -9.503 1.00 98.42 154 A 1 ATOM 1256 C CB . GLU A 0 154 . -3.661 9.109 -10.314 1.00 98.42 154 A 1 ATOM 1257 O O . GLU A 0 154 . -3.715 6.543 -8.583 1.00 98.42 154 A 1 ATOM 1258 C CG . GLU A 0 154 . -3.543 10.635 -10.183 1.00 98.42 154 A 1 ATOM 1259 C CD . GLU A 0 154 . -4.593 11.379 -11.031 1.00 98.42 154 A 1 ATOM 1260 O OE1 . GLU A 0 154 . -4.642 12.621 -10.928 1.00 98.42 154 A 1 ATOM 1261 O OE2 . GLU A 0 154 . -5.361 10.716 -11.779 1.00 98.42 154 A 1 ATOM 1262 N N . GLU A 0 155 . -2.499 5.954 -10.384 1.00 98.72 155 A 1 ATOM 1263 C CA . GLU A 0 155 . -2.873 4.537 -10.331 1.00 98.72 155 A 1 ATOM 1264 C C . GLU A 0 155 . -2.337 3.864 -9.065 1.00 98.72 155 A 1 ATOM 1265 C CB . GLU A 0 155 . -2.394 3.750 -11.563 1.00 98.72 155 A 1 ATOM 1266 O O . GLU A 0 155 . -1.147 3.930 -8.748 1.00 98.72 155 A 1 ATOM 1267 C CG . GLU A 0 155 . -3.160 4.083 -12.853 1.00 98.72 155 A 1 ATOM 1268 C CD . GLU A 0 155 . -4.577 3.489 -12.919 1.00 98.72 155 A 1 ATOM 1269 O OE1 . GLU A 0 155 . -5.347 3.880 -13.826 1.00 98.72 155 A 1 ATOM 1270 O OE2 . GLU A 0 155 . -4.941 2.597 -12.117 1.00 98.72 155 A 1 ATOM 1271 N N . PHE A 0 156 . -3.195 3.105 -8.384 1.00 98.85 156 A 1 ATOM 1272 C CA . PHE A 0 156 . -2.832 2.347 -7.192 1.00 98.85 156 A 1 ATOM 1273 C C . PHE A 0 156 . -1.655 1.403 -7.457 1.00 98.85 156 A 1 ATOM 1274 C CB . PHE A 0 156 . -4.047 1.554 -6.693 1.00 98.85 156 A 1 ATOM 1275 O O . PHE A 0 156 . -0.787 1.245 -6.603 1.00 98.85 156 A 1 ATOM 1276 C CG . PHE A 0 156 . -3.748 0.749 -5.443 1.00 98.85 156 A 1 ATOM 1277 C CD1 . PHE A 0 156 . -3.917 -0.648 -5.432 1.00 98.85 156 A 1 ATOM 1278 C CD2 . PHE A 0 156 . -3.261 1.397 -4.292 1.00 98.85 156 A 1 ATOM 1279 C CE1 . PHE A 0 156 . -3.595 -1.394 -4.283 1.00 98.85 156 A 1 ATOM 1280 C CE2 . PHE A 0 156 . -2.940 0.651 -3.147 1.00 98.85 156 A 1 ATOM 1281 C CZ . PHE A 0 156 . -3.106 -0.743 -3.139 1.00 98.85 156 A 1 ATOM 1282 N N . LEU A 0 157 . -1.579 0.827 -8.662 1.00 98.80 157 A 1 ATOM 1283 C CA . LEU A 0 157 . -0.454 -0.012 -9.067 1.00 98.80 157 A 1 ATOM 1284 C C . LEU A 0 157 . 0.879 0.760 -9.059 1.00 98.80 157 A 1 ATOM 1285 C CB . LEU A 0 157 . -0.762 -0.607 -10.453 1.00 98.80 157 A 1 ATOM 1286 O O . LEU A 0 157 . 1.878 0.243 -8.557 1.00 98.80 157 A 1 ATOM 1287 C CG . LEU A 0 157 . 0.366 -1.506 -10.984 1.00 98.80 157 A 1 ATOM 1288 C CD1 . LEU A 0 157 . 0.606 -2.727 -10.094 1.00 98.80 157 A 1 ATOM 1289 C CD2 . LEU A 0 157 . 0.048 -1.980 -12.396 1.00 98.80 157 A 1 ATOM 1290 N N . PHE A 0 158 . 0.899 1.992 -9.579 1.00 98.84 158 A 1 ATOM 1291 C CA . PHE A 0 158 . 2.090 2.843 -9.548 1.00 98.84 158 A 1 ATOM 1292 C C . PHE A 0 158 . 2.434 3.252 -8.117 1.00 98.84 158 A 1 ATOM 1293 C CB . PHE A 0 158 . 1.880 4.088 -10.416 1.00 98.84 158 A 1 ATOM 1294 O O . PHE A 0 158 . 3.591 3.152 -7.713 1.00 98.84 158 A 1 ATOM 1295 C CG . PHE A 0 158 . 3.063 5.036 -10.368 1.00 98.84 158 A 1 ATOM 1296 C CD1 . PHE A 0 158 . 3.149 6.013 -9.355 1.00 98.84 158 A 1 ATOM 1297 C CD2 . PHE A 0 158 . 4.109 4.903 -11.298 1.00 98.84 158 A 1 ATOM 1298 C CE1 . PHE A 0 158 . 4.266 6.862 -9.282 1.00 98.84 158 A 1 ATOM 1299 C CE2 . PHE A 0 158 . 5.234 5.738 -11.207 1.00 98.84 158 A 1 ATOM 1300 C CZ . PHE A 0 158 . 5.311 6.722 -10.209 1.00 98.84 158 A 1 ATOM 1301 N N . ARG A 0 159 . 1.434 3.664 -7.331 1.00 98.87 159 A 1 ATOM 1302 C CA . ARG A 0 159 . 1.623 4.052 -5.926 1.00 98.87 159 A 1 ATOM 1303 C C . ARG A 0 159 . 2.219 2.906 -5.111 1.00 98.87 159 A 1 ATOM 1304 C CB . ARG A 0 159 . 0.293 4.529 -5.330 1.00 98.87 159 A 1 ATOM 1305 O O . ARG A 0 159 . 3.217 3.101 -4.425 1.00 98.87 159 A 1 ATOM 1306 C CG . ARG A 0 159 . -0.213 5.823 -5.993 1.00 98.87 159 A 1 ATOM 1307 C CD . ARG A 0 159 . -1.586 6.248 -5.459 1.00 98.87 159 A 1 ATOM 1308 N NE . ARG A 0 159 . -1.527 6.569 -4.023 1.00 98.87 159 A 1 ATOM 1309 N NH1 . ARG A 0 159 . -3.164 8.186 -3.844 1.00 98.87 159 A 1 ATOM 1310 N NH2 . ARG A 0 159 . -1.879 7.715 -2.117 1.00 98.87 159 A 1 ATOM 1311 C CZ . ARG A 0 159 . -2.193 7.484 -3.348 1.00 98.87 159 A 1 ATOM 1312 N N . LEU A 0 160 . 1.681 1.694 -5.258 1.00 98.86 160 A 1 ATOM 1313 C CA . LEU A 0 160 . 2.220 0.484 -4.639 1.00 98.86 160 A 1 ATOM 1314 C C . LEU A 0 160 . 3.673 0.235 -5.064 1.00 98.86 160 A 1 ATOM 1315 C CB . LEU A 0 160 . 1.302 -0.696 -5.005 1.00 98.86 160 A 1 ATOM 1316 O O . LEU A 0 160 . 4.523 -0.024 -4.217 1.00 98.86 160 A 1 ATOM 1317 C CG . LEU A 0 160 . 1.780 -2.061 -4.486 1.00 98.86 160 A 1 ATOM 1318 C CD1 . LEU A 0 160 . 1.870 -2.116 -2.963 1.00 98.86 160 A 1 ATOM 1319 C CD2 . LEU A 0 160 . 0.802 -3.137 -4.956 1.00 98.86 160 A 1 ATOM 1320 N N . PHE A 0 161 . 3.982 0.358 -6.355 1.00 98.87 161 A 1 ATOM 1321 C CA . PHE A 0 161 . 5.350 0.206 -6.845 1.00 98.87 161 A 1 ATOM 1322 C C . PHE A 0 161 . 6.310 1.246 -6.269 1.00 98.87 161 A 1 ATOM 1323 C CB . PHE A 0 161 . 5.325 0.202 -8.373 1.00 98.87 161 A 1 ATOM 1324 O O . PHE A 0 161 . 7.385 0.876 -5.796 1.00 98.87 161 A 1 ATOM 1325 C CG . PHE A 0 161 . 6.684 0.060 -9.016 1.00 98.87 161 A 1 ATOM 1326 C CD1 . PHE A 0 161 . 7.388 1.210 -9.409 1.00 98.87 161 A 1 ATOM 1327 C CD2 . PHE A 0 161 . 7.252 -1.213 -9.209 1.00 98.87 161 A 1 ATOM 1328 C CE1 . PHE A 0 161 . 8.670 1.086 -9.962 1.00 98.87 161 A 1 ATOM 1329 C CE2 . PHE A 0 161 . 8.547 -1.335 -9.733 1.00 98.87 161 A 1 ATOM 1330 C CZ . PHE A 0 161 . 9.258 -0.183 -10.098 1.00 98.87 161 A 1 ATOM 1331 N N . LYS A 0 162 . 5.900 2.518 -6.220 1.00 98.80 162 A 1 ATOM 1332 C CA . LYS A 0 162 . 6.647 3.596 -5.563 1.00 98.80 162 A 1 ATOM 1333 C C . LYS A 0 162 . 6.937 3.243 -4.103 1.00 98.80 162 A 1 ATOM 1334 C CB . LYS A 0 162 . 5.872 4.920 -5.720 1.00 98.80 162 A 1 ATOM 1335 O O . LYS A 0 162 . 8.090 3.307 -3.689 1.00 98.80 162 A 1 ATOM 1336 C CG . LYS A 0 162 . 6.559 6.094 -5.005 1.00 98.80 162 A 1 ATOM 1337 C CD . LYS A 0 162 . 5.804 7.423 -5.173 1.00 98.80 162 A 1 ATOM 1338 C CE . LYS A 0 162 . 6.525 8.515 -4.367 1.00 98.80 162 A 1 ATOM 1339 N NZ . LYS A 0 162 . 5.858 9.842 -4.445 1.00 98.80 162 A 1 ATOM 1340 N N . HIS A 0 163 . 5.926 2.809 -3.352 1.00 98.79 163 A 1 ATOM 1341 C CA . HIS A 0 163 . 6.071 2.455 -1.939 1.00 98.79 163 A 1 ATOM 1342 C C . HIS A 0 163 . 7.065 1.321 -1.689 1.00 98.79 163 A 1 ATOM 1343 C CB . HIS A 0 163 . 4.699 2.070 -1.375 1.00 98.79 163 A 1 ATOM 1344 O O . HIS A 0 163 . 7.895 1.410 -0.782 1.00 98.79 163 A 1 ATOM 1345 C CG . HIS A 0 163 . 3.757 3.236 -1.258 1.00 98.79 163 A 1 ATOM 1346 C CD2 . HIS A 0 163 . 2.423 3.248 -1.552 1.00 98.79 163 A 1 ATOM 1347 N ND1 . HIS A 0 163 . 4.078 4.485 -0.785 1.00 98.79 163 A 1 ATOM 1348 C CE1 . HIS A 0 163 . 2.970 5.238 -0.797 1.00 98.79 163 A 1 ATOM 1349 N NE2 . HIS A 0 163 . 1.933 4.528 -1.276 1.00 98.79 163 A 1 ATOM 1350 N N . ILE A 0 164 . 6.998 0.278 -2.517 1.00 98.69 164 A 1 ATOM 1351 C CA . ILE A 0 164 . 7.902 -0.871 -2.447 1.00 98.69 164 A 1 ATOM 1352 C C . ILE A 0 164 . 9.336 -0.485 -2.835 1.00 98.69 164 A 1 ATOM 1353 C CB . ILE A 0 164 . 7.324 -2.016 -3.312 1.00 98.69 164 A 1 ATOM 1354 O O . ILE A 0 164 . 10.279 -0.951 -2.204 1.00 98.69 164 A 1 ATOM 1355 C CG1 . ILE A 0 164 . 6.003 -2.590 -2.745 1.00 98.69 164 A 1 ATOM 1356 C CG2 . ILE A 0 164 . 8.332 -3.155 -3.477 1.00 98.69 164 A 1 ATOM 1357 C CD1 . ILE A 0 164 . 6.060 -3.068 -1.291 1.00 98.69 164 A 1 ATOM 1358 N N . CYS A 0 165 . 9.515 0.398 -3.821 1.00 98.48 165 A 1 ATOM 1359 C CA . CYS A 0 165 . 10.842 0.895 -4.184 1.00 98.48 165 A 1 ATOM 1360 C C . CYS A 0 165 . 11.439 1.809 -3.105 1.00 98.48 165 A 1 ATOM 1361 C CB . CYS A 0 165 . 10.778 1.633 -5.525 1.00 98.48 165 A 1 ATOM 1362 O O . CYS A 0 165 . 12.651 1.843 -2.952 1.00 98.48 165 A 1 ATOM 1363 S SG . CYS A 0 165 . 10.351 0.485 -6.862 1.00 98.48 165 A 1 ATOM 1364 N N . ILE A 0 166 . 10.634 2.558 -2.351 1.00 98.15 166 A 1 ATOM 1365 C CA . ILE A 0 166 . 11.157 3.392 -1.260 1.00 98.15 166 A 1 ATOM 1366 C C . ILE A 0 166 . 11.596 2.531 -0.069 1.00 98.15 166 A 1 ATOM 1367 C CB . ILE A 0 166 . 10.119 4.451 -0.851 1.00 98.15 166 A 1 ATOM 1368 O O . ILE A 0 166 . 12.705 2.709 0.426 1.00 98.15 166 A 1 ATOM 1369 C CG1 . ILE A 0 166 . 9.891 5.477 -1.983 1.00 98.15 166 A 1 ATOM 1370 C CG2 . ILE A 0 166 . 10.575 5.174 0.429 1.00 98.15 166 A 1 ATOM 1371 C CD1 . ILE A 0 166 . 8.510 6.123 -1.848 1.00 98.15 166 A 1 ATOM 1372 N N . GLY A 0 167 . 10.752 1.591 0.366 1.00 97.91 167 A 1 ATOM 1373 C CA . GLY A 0 167 . 11.021 0.750 1.535 1.00 97.91 167 A 1 ATOM 1374 C C . GLY A 0 167 . 10.926 1.482 2.883 1.00 97.91 167 A 1 ATOM 1375 O O . GLY A 0 167 . 10.287 2.529 3.012 1.00 97.91 167 A 1 ATOM 1376 N N . GLY A 0 168 . 11.517 0.887 3.915 1.00 96.93 168 A 1 ATOM 1377 C CA . GLY A 0 168 . 11.697 1.484 5.237 1.00 96.93 168 A 1 ATOM 1378 C C . GLY A 0 168 . 13.011 2.258 5.362 1.00 96.93 168 A 1 ATOM 1379 O O . GLY A 0 168 . 13.690 2.544 4.378 1.00 96.93 168 A 1 ATOM 1380 N N . GLU A 0 169 . 13.379 2.581 6.594 1.00 95.23 169 A 1 ATOM 1381 C CA . GLU A 0 169 . 14.475 3.510 6.913 1.00 95.23 169 A 1 ATOM 1382 C C . GLU A 0 169 . 15.861 2.988 6.522 1.00 95.23 169 A 1 ATOM 1383 C CB . GLU A 0 169 . 14.373 3.777 8.412 1.00 95.23 169 A 1 ATOM 1384 O O . GLU A 0 169 . 16.700 3.735 6.030 1.00 95.23 169 A 1 ATOM 1385 C CG . GLU A 0 169 . 15.347 4.809 8.983 1.00 95.23 169 A 1 ATOM 1386 C CD . GLU A 0 169 . 15.069 5.066 10.475 1.00 95.23 169 A 1 ATOM 1387 O OE1 . GLU A 0 169 . 15.761 5.942 11.038 1.00 95.23 169 A 1 ATOM 1388 O OE2 . GLU A 0 169 . 14.202 4.357 11.053 1.00 95.23 169 A 1 ATOM 1389 N N . ILE A 0 170 . 16.084 1.681 6.671 1.00 93.69 170 A 1 ATOM 1390 C CA . ILE A 0 170 . 17.345 1.012 6.316 1.00 93.69 170 A 1 ATOM 1391 C C . ILE A 0 170 . 17.190 0.146 5.058 1.00 93.69 170 A 1 ATOM 1392 C CB . ILE A 0 170 . 17.939 0.268 7.529 1.00 93.69 170 A 1 ATOM 1393 O O . ILE A 0 170 . 17.711 -0.968 4.980 1.00 93.69 170 A 1 ATOM 1394 C CG1 . ILE A 0 170 . 16.932 -0.759 8.068 1.00 93.69 170 A 1 ATOM 1395 C CG2 . ILE A 0 170 . 18.357 1.267 8.623 1.00 93.69 170 A 1 ATOM 1396 C CD1 . ILE A 0 170 . 17.542 -1.737 9.052 1.00 93.69 170 A 1 ATOM 1397 N N . CYS A 0 171 . 16.417 0.633 4.083 1.00 94.47 171 A 1 ATOM 1398 C CA . CYS A 0 171 . 16.170 -0.067 2.825 1.00 94.47 171 A 1 ATOM 1399 C C . CYS A 0 171 . 17.480 -0.353 2.069 1.00 94.47 171 A 1 ATOM 1400 C CB . CYS A 0 171 . 15.215 0.775 1.963 1.00 94.47 171 A 1 ATOM 1401 O O . CYS A 0 171 . 18.190 0.561 1.649 1.00 94.47 171 A 1 ATOM 1402 S SG . CYS A 0 171 . 14.835 -0.087 0.406 1.00 94.47 171 A 1 ATOM 1403 N N . GLN A 0 172 . 17.771 -1.633 1.837 1.00 94.38 172 A 1 ATOM 1404 C CA . GLN A 0 172 . 18.847 -2.059 0.948 1.00 94.38 172 A 1 ATOM 1405 C C . GLN A 0 172 . 18.297 -2.233 -0.464 1.00 94.38 172 A 1 ATOM 1406 C CB . GLN A 0 172 . 19.477 -3.354 1.441 1.00 94.38 172 A 1 ATOM 1407 O O . GLN A 0 172 . 17.545 -3.162 -0.762 1.00 94.38 172 A 1 ATOM 1408 C CG . GLN A 0 172 . 20.126 -3.238 2.820 1.00 94.38 172 A 1 ATOM 1409 C CD . GLN A 0 172 . 20.627 -4.592 3.306 1.00 94.38 172 A 1 ATOM 1410 N NE2 . GLN A 0 172 . 20.719 -4.784 4.602 1.00 94.38 172 A 1 ATOM 1411 O OE1 . GLN A 0 172 . 20.937 -5.500 2.547 1.00 94.38 172 A 1 ATOM 1412 N N . GLN A 0 173 . 18.683 -1.318 -1.335 1.00 94.18 173 A 1 ATOM 1413 C CA . GLN A 0 173 . 18.154 -1.202 -2.684 1.00 94.18 173 A 1 ATOM 1414 C C . GLN A 0 173 . 18.627 -2.371 -3.568 1.00 94.18 173 A 1 ATOM 1415 C CB . GLN A 0 173 . 18.559 0.174 -3.243 1.00 94.18 173 A 1 ATOM 1416 O O . GLN A 0 173 . 19.742 -2.870 -3.426 1.00 94.18 173 A 1 ATOM 1417 C CG . GLN A 0 173 . 18.306 1.321 -2.230 1.00 94.18 173 A 1 ATOM 1418 C CD . GLN A 0 173 . 18.563 2.724 -2.767 1.00 94.18 173 A 1 ATOM 1419 N NE2 . GLN A 0 173 . 18.087 3.738 -2.076 1.00 94.18 173 A 1 ATOM 1420 O OE1 . GLN A 0 173 . 19.184 2.927 -3.790 1.00 94.18 173 A 1 ATOM 1421 N N . GLU A 0 174 . 17.775 -2.829 -4.483 1.00 97.52 174 A 1 ATOM 1422 C CA . GLU A 0 174 . 18.174 -3.743 -5.558 1.00 97.52 174 A 1 ATOM 1423 C C . GLU A 0 174 . 18.823 -3.001 -6.725 1.00 97.52 174 A 1 ATOM 1424 C CB . GLU A 0 174 . 16.976 -4.528 -6.114 1.00 97.52 174 A 1 ATOM 1425 O O . GLU A 0 174 . 18.350 -1.934 -7.115 1.00 97.52 174 A 1 ATOM 1426 C CG . GLU A 0 174 . 16.162 -5.271 -5.059 1.00 97.52 174 A 1 ATOM 1427 C CD . GLU A 0 174 . 16.998 -6.244 -4.237 1.00 97.52 174 A 1 ATOM 1428 O OE1 . GLU A 0 174 . 16.732 -6.351 -3.026 1.00 97.52 174 A 1 ATOM 1429 O OE2 . GLU A 0 174 . 17.946 -6.881 -4.749 1.00 97.52 174 A 1 ATOM 1430 N N . ASP A 0 175 . 19.814 -3.640 -7.348 1.00 97.94 175 A 1 ATOM 1431 C CA . ASP A 0 175 . 20.414 -3.195 -8.611 1.00 97.94 175 A 1 ATOM 1432 C C . ASP A 0 175 . 19.555 -3.552 -9.835 1.00 97.94 175 A 1 ATOM 1433 C CB . ASP A 0 175 . 21.786 -3.862 -8.786 1.00 97.94 175 A 1 ATOM 1434 O O . ASP A 0 175 . 19.787 -3.051 -10.934 1.00 97.94 175 A 1 ATOM 1435 C CG . ASP A 0 175 . 22.806 -3.474 -7.717 1.00 97.94 175 A 1 ATOM 1436 O OD1 . ASP A 0 175 . 22.879 -2.273 -7.388 1.00 97.94 175 A 1 ATOM 1437 O OD2 . ASP A 0 175 . 23.542 -4.393 -7.294 1.00 97.94 175 A 1 ATOM 1438 N N . GLU A 0 176 . 18.578 -4.449 -9.684 1.00 98.34 176 A 1 ATOM 1439 C CA . GLU A 0 176 . 17.710 -4.928 -10.762 1.00 98.34 176 A 1 ATOM 1440 C C . GLU A 0 176 . 16.247 -4.566 -10.502 1.00 98.34 176 A 1 ATOM 1441 C CB . GLU A 0 176 . 17.868 -6.442 -10.972 1.00 98.34 176 A 1 ATOM 1442 O O . GLU A 0 176 . 15.771 -4.564 -9.369 1.00 98.34 176 A 1 ATOM 1443 C CG . GLU A 0 176 . 19.247 -6.814 -11.542 1.00 98.34 176 A 1 ATOM 1444 C CD . GLU A 0 176 . 19.393 -8.307 -11.881 1.00 98.34 176 A 1 ATOM 1445 O OE1 . GLU A 0 176 . 20.559 -8.736 -12.054 1.00 98.34 176 A 1 ATOM 1446 O OE2 . GLU A 0 176 . 18.352 -8.994 -12.025 1.00 98.34 176 A 1 ATOM 1447 N N . ILE A 0 177 . 15.494 -4.303 -11.574 1.00 98.49 177 A 1 ATOM 1448 C CA . ILE A 0 177 . 14.087 -3.883 -11.474 1.00 98.49 177 A 1 ATOM 1449 C C . ILE A 0 177 . 13.127 -5.035 -11.148 1.00 98.49 177 A 1 ATOM 1450 C CB . ILE A 0 177 . 13.694 -3.167 -12.782 1.00 98.49 177 A 1 ATOM 1451 O O . ILE A 0 177 . 12.042 -4.837 -10.593 1.00 98.49 177 A 1 ATOM 1452 C CG1 . ILE A 0 177 . 12.451 -2.273 -12.634 1.00 98.49 177 A 1 ATOM 1453 C CG2 . ILE A 0 177 . 13.488 -4.135 -13.962 1.00 98.49 177 A 1 ATOM 1454 C CD1 . ILE A 0 177 . 12.690 -1.146 -11.628 1.00 98.49 177 A 1 ATOM 1455 N N . LYS A 0 178 . 13.514 -6.256 -11.528 1.00 98.31 178 A 1 ATOM 1456 C CA . LYS A 0 178 . 12.652 -7.439 -11.507 1.00 98.31 178 A 1 ATOM 1457 C C . LYS A 0 178 . 12.122 -7.788 -10.106 1.00 98.31 178 A 1 ATOM 1458 C CB . LYS A 0 178 . 13.381 -8.593 -12.210 1.00 98.31 178 A 1 ATOM 1459 O O . LYS A 0 178 . 10.916 -8.026 -10.019 1.00 98.31 178 A 1 ATOM 1460 C CG . LYS A 0 178 . 12.551 -9.878 -12.180 1.00 98.31 178 A 1 ATOM 1461 C CD . LYS A 0 178 . 13.178 -10.953 -13.077 1.00 98.31 178 A 1 ATOM 1462 C CE . LYS A 0 178 . 12.433 -12.288 -12.976 1.00 98.31 178 A 1 ATOM 1463 N NZ . LYS A 0 178 . 10.971 -12.122 -13.158 1.00 98.31 178 A 1 ATOM 1464 N N . PRO A 0 179 . 12.931 -7.773 -9.027 1.00 98.68 179 A 1 ATOM 1465 C CA . PRO A 0 179 . 12.443 -7.982 -7.664 1.00 98.68 179 A 1 ATOM 1466 C C . PRO A 0 179 . 11.265 -7.082 -7.278 1.00 98.68 179 A 1 ATOM 1467 C CB . PRO A 0 179 . 13.646 -7.680 -6.776 1.00 98.68 179 A 1 ATOM 1468 O O . PRO A 0 179 . 10.255 -7.573 -6.776 1.00 98.68 179 A 1 ATOM 1469 C CG . PRO A 0 179 . 14.833 -8.113 -7.628 1.00 98.68 179 A 1 ATOM 1470 C CD . PRO A 0 179 . 14.388 -7.655 -9.010 1.00 98.68 179 A 1 ATOM 1471 N N . TYR A 0 180 . 11.350 -5.780 -7.571 1.00 98.83 180 A 1 ATOM 1472 C CA . TYR A 0 180 . 10.283 -4.833 -7.248 1.00 98.83 180 A 1 ATOM 1473 C C . TYR A 0 180 . 9.003 -5.146 -8.033 1.00 98.83 180 A 1 ATOM 1474 C CB . TYR A 0 180 . 10.750 -3.400 -7.525 1.00 98.83 180 A 1 ATOM 1475 O O . TYR A 0 180 . 7.927 -5.244 -7.443 1.00 98.83 180 A 1 ATOM 1476 C CG . TYR A 0 180 . 11.992 -2.957 -6.773 1.00 98.83 180 A 1 ATOM 1477 C CD1 . TYR A 0 180 . 11.973 -2.813 -5.371 1.00 98.83 180 A 1 ATOM 1478 C CD2 . TYR A 0 180 . 13.160 -2.634 -7.487 1.00 98.83 180 A 1 ATOM 1479 C CE1 . TYR A 0 180 . 13.089 -2.290 -4.689 1.00 98.83 180 A 1 ATOM 1480 C CE2 . TYR A 0 180 . 14.279 -2.117 -6.813 1.00 98.83 180 A 1 ATOM 1481 O OH . TYR A 0 180 . 15.314 -1.350 -4.816 1.00 98.83 180 A 1 ATOM 1482 C CZ . TYR A 0 180 . 14.238 -1.920 -5.418 1.00 98.83 180 A 1 ATOM 1483 N N . ILE A 0 181 . 9.113 -5.373 -9.349 1.00 98.72 181 A 1 ATOM 1484 C CA . ILE A 0 181 . 7.958 -5.698 -10.206 1.00 98.72 181 A 1 ATOM 1485 C C . ILE A 0 181 . 7.291 -7.005 -9.759 1.00 98.72 181 A 1 ATOM 1486 C CB . ILE A 0 181 . 8.374 -5.758 -11.698 1.00 98.72 181 A 1 ATOM 1487 O O . ILE A 0 181 . 6.064 -7.075 -9.680 1.00 98.72 181 A 1 ATOM 1488 C CG1 . ILE A 0 181 . 8.791 -4.350 -12.184 1.00 98.72 181 A 1 ATOM 1489 C CG2 . ILE A 0 181 . 7.232 -6.311 -12.579 1.00 98.72 181 A 1 ATOM 1490 C CD1 . ILE A 0 181 . 9.297 -4.301 -13.632 1.00 98.72 181 A 1 ATOM 1491 N N . ASP A 0 182 . 8.073 -8.043 -9.456 1.00 98.68 182 A 1 ATOM 1492 C CA . ASP A 0 182 . 7.536 -9.338 -9.039 1.00 98.68 182 A 1 ATOM 1493 C C . ASP A 0 182 . 6.859 -9.283 -7.668 1.00 98.68 182 A 1 ATOM 1494 C CB . ASP A 0 182 . 8.637 -10.411 -9.063 1.00 98.68 182 A 1 ATOM 1495 O O . ASP A 0 182 . 5.793 -9.885 -7.497 1.00 98.68 182 A 1 ATOM 1496 C CG . ASP A 0 182 . 8.838 -11.016 -10.453 1.00 98.68 182 A 1 ATOM 1497 O OD1 . ASP A 0 182 . 7.828 -11.193 -11.182 1.00 98.68 182 A 1 ATOM 1498 O OD2 . ASP A 0 182 . 9.961 -11.456 -10.780 1.00 98.68 182 A 1 ATOM 1499 N N . THR A 0 183 . 7.420 -8.538 -6.713 1.00 98.84 183 A 1 ATOM 1500 C CA . THR A 0 183 . 6.783 -8.331 -5.407 1.00 98.84 183 A 1 ATOM 1501 C C . THR A 0 183 . 5.485 -7.539 -5.551 1.00 98.84 183 A 1 ATOM 1502 C CB . THR A 0 183 . 7.754 -7.669 -4.422 1.00 98.84 183 A 1 ATOM 1503 O O . THR A 0 183 . 4.443 -7.976 -5.061 1.00 98.84 183 A 1 ATOM 1504 C CG2 . THR A 0 183 . 7.084 -7.376 -3.080 1.00 98.84 183 A 1 ATOM 1505 O OG1 . THR A 0 183 . 8.807 -8.570 -4.176 1.00 98.84 183 A 1 ATOM 1506 N N . VAL A 0 184 . 5.496 -6.441 -6.310 1.00 98.87 184 A 1 ATOM 1507 C CA . VAL A 0 184 . 4.296 -5.627 -6.570 1.00 98.87 184 A 1 ATOM 1508 C C . VAL A 0 184 . 3.216 -6.436 -7.279 1.00 98.87 184 A 1 ATOM 1509 C CB . VAL A 0 184 . 4.674 -4.375 -7.375 1.00 98.87 184 A 1 ATOM 1510 O O . VAL A 0 184 . 2.051 -6.350 -6.902 1.00 98.87 184 A 1 ATOM 1511 C CG1 . VAL A 0 184 . 3.461 -3.605 -7.913 1.00 98.87 184 A 1 ATOM 1512 C CG2 . VAL A 0 184 . 5.478 -3.441 -6.467 1.00 98.87 184 A 1 ATOM 1513 N N . ARG A 0 185 . 3.581 -7.291 -8.242 1.00 98.71 185 A 1 ATOM 1514 C CA . ARG A 0 185 . 2.648 -8.214 -8.906 1.00 98.71 185 A 1 ATOM 1515 C C . ARG A 0 185 . 1.925 -9.117 -7.911 1.00 98.71 185 A 1 ATOM 1516 C CB . ARG A 0 185 . 3.430 -9.073 -9.904 1.00 98.71 185 A 1 ATOM 1517 O O . ARG A 0 185 . 0.718 -9.316 -8.043 1.00 98.71 185 A 1 ATOM 1518 C CG . ARG A 0 185 . 2.521 -10.007 -10.724 1.00 98.71 185 A 1 ATOM 1519 C CD . ARG A 0 185 . 3.295 -10.670 -11.870 1.00 98.71 185 A 1 ATOM 1520 N NE . ARG A 0 185 . 4.502 -11.378 -11.399 1.00 98.71 185 A 1 ATOM 1521 N NH1 . ARG A 0 185 . 3.673 -13.517 -11.265 1.00 98.71 185 A 1 ATOM 1522 N NH2 . ARG A 0 185 . 5.814 -13.087 -10.749 1.00 98.71 185 A 1 ATOM 1523 C CZ . ARG A 0 185 . 4.648 -12.658 -11.132 1.00 98.71 185 A 1 ATOM 1524 N N . LYS A 0 186 . 2.663 -9.695 -6.956 1.00 98.67 186 A 1 ATOM 1525 C CA . LYS A 0 186 . 2.105 -10.590 -5.931 1.00 98.67 186 A 1 ATOM 1526 C C . LYS A 0 186 . 1.164 -9.820 -5.002 1.00 98.67 186 A 1 ATOM 1527 C CB . LYS A 0 186 . 3.232 -11.289 -5.147 1.00 98.67 186 A 1 ATOM 1528 O O . LYS A 0 186 . 0.031 -10.252 -4.830 1.00 98.67 186 A 1 ATOM 1529 C CG . LYS A 0 186 . 4.007 -12.341 -5.968 1.00 98.67 186 A 1 ATOM 1530 C CD . LYS A 0 186 . 5.215 -12.855 -5.164 1.00 98.67 186 A 1 ATOM 1531 C CE . LYS A 0 186 . 6.103 -13.847 -5.931 1.00 98.67 186 A 1 ATOM 1532 N NZ . LYS A 0 186 . 7.240 -14.327 -5.096 1.00 98.67 186 A 1 ATOM 1533 N N . ILE A 0 187 . 1.590 -8.659 -4.498 1.00 98.77 187 A 1 ATOM 1534 C CA . ILE A 0 187 . 0.762 -7.813 -3.625 1.00 98.77 187 A 1 ATOM 1535 C C . ILE A 0 187 . -0.512 -7.364 -4.355 1.00 98.77 187 A 1 ATOM 1536 C CB . ILE A 0 187 . 1.568 -6.596 -3.116 1.00 98.77 187 A 1 ATOM 1537 O O . ILE A 0 187 . -1.615 -7.559 -3.854 1.00 98.77 187 A 1 ATOM 1538 C CG1 . ILE A 0 187 . 2.805 -7.004 -2.291 1.00 98.77 187 A 1 ATOM 1539 C CG2 . ILE A 0 187 . 0.655 -5.698 -2.258 1.00 98.77 187 A 1 ATOM 1540 C CD1 . ILE A 0 187 . 3.799 -5.853 -2.098 1.00 98.77 187 A 1 ATOM 1541 N N . TYR A 0 188 . -0.382 -6.815 -5.565 1.00 98.64 188 A 1 ATOM 1542 C CA . TYR A 0 188 . -1.512 -6.281 -6.326 1.00 98.64 188 A 1 ATOM 1543 C C . TYR A 0 188 . -2.561 -7.354 -6.630 1.00 98.64 188 A 1 ATOM 1544 C CB . TYR A 0 188 . -0.998 -5.638 -7.620 1.00 98.64 188 A 1 ATOM 1545 O O . TYR A 0 188 . -3.750 -7.121 -6.433 1.00 98.64 188 A 1 ATOM 1546 C CG . TYR A 0 188 . -2.052 -4.817 -8.332 1.00 98.64 188 A 1 ATOM 1547 C CD1 . TYR A 0 188 . -2.813 -5.372 -9.381 1.00 98.64 188 A 1 ATOM 1548 C CD2 . TYR A 0 188 . -2.271 -3.487 -7.927 1.00 98.64 188 A 1 ATOM 1549 C CE1 . TYR A 0 188 . -3.805 -4.597 -10.012 1.00 98.64 188 A 1 ATOM 1550 C CE2 . TYR A 0 188 . -3.252 -2.708 -8.566 1.00 98.64 188 A 1 ATOM 1551 O OH . TYR A 0 188 . -5.036 -2.546 -10.146 1.00 98.64 188 A 1 ATOM 1552 C CZ . TYR A 0 188 . -4.034 -3.270 -9.594 1.00 98.64 188 A 1 ATOM 1553 N N . ARG A 0 189 . -2.126 -8.551 -7.047 1.00 97.45 189 A 1 ATOM 1554 C CA . ARG A 0 189 . -3.015 -9.694 -7.307 1.00 97.45 189 A 1 ATOM 1555 C C . ARG A 0 189 . -3.788 -10.132 -6.061 1.00 97.45 189 A 1 ATOM 1556 C CB . ARG A 0 189 . -2.155 -10.847 -7.835 1.00 97.45 189 A 1 ATOM 1557 O O . ARG A 0 189 . -4.934 -10.552 -6.179 1.00 97.45 189 A 1 ATOM 1558 C CG . ARG A 0 189 . -2.960 -12.122 -8.160 1.00 97.45 189 A 1 ATOM 1559 C CD . ARG A 0 189 . -2.032 -13.324 -8.324 1.00 97.45 189 A 1 ATOM 1560 N NE . ARG A 0 189 . -1.344 -13.598 -7.049 1.00 97.45 189 A 1 ATOM 1561 N NH1 . ARG A 0 189 . 0.733 -14.169 -7.837 1.00 97.45 189 A 1 ATOM 1562 N NH2 . ARG A 0 189 . 0.351 -13.913 -5.629 1.00 97.45 189 A 1 ATOM 1563 C CZ . ARG A 0 189 . -0.083 -13.897 -6.852 1.00 97.45 189 A 1 ATOM 1564 N N . ASP A 0 190 . -3.156 -10.080 -4.895 1.00 97.66 190 A 1 ATOM 1565 C CA . ASP A 0 190 . -3.753 -10.573 -3.655 1.00 97.66 190 A 1 ATOM 1566 C C . ASP A 0 190 . -4.675 -9.523 -2.997 1.00 97.66 190 A 1 ATOM 1567 C CB . ASP A 0 190 . -2.626 -11.020 -2.718 1.00 97.66 190 A 1 ATOM 1568 O O . ASP A 0 190 . -5.578 -9.886 -2.241 1.00 97.66 190 A 1 ATOM 1569 C CG . ASP A 0 190 . -1.769 -12.206 -3.212 1.00 97.66 190 A 1 ATOM 1570 O OD1 . ASP A 0 190 . -1.985 -12.798 -4.304 1.00 97.66 190 A 1 ATOM 1571 O OD2 . ASP A 0 190 . -0.835 -12.565 -2.466 1.00 97.66 190 A 1 ATOM 1572 N N . LEU A 0 191 . -4.477 -8.234 -3.303 1.00 98.32 191 A 1 ATOM 1573 C CA . LEU A 0 191 . -5.286 -7.120 -2.795 1.00 98.32 191 A 1 ATOM 1574 C C . LEU A 0 191 . -6.448 -6.727 -3.723 1.00 98.32 191 A 1 ATOM 1575 C CB . LEU A 0 191 . -4.368 -5.904 -2.566 1.00 98.32 191 A 1 ATOM 1576 O O . LEU A 0 191 . -7.539 -6.416 -3.244 1.00 98.32 191 A 1 ATOM 1577 C CG . LEU A 0 191 . -3.327 -6.020 -1.437 1.00 98.32 191 A 1 ATOM 1578 C CD1 . LEU A 0 191 . -2.592 -4.684 -1.310 1.00 98.32 191 A 1 ATOM 1579 C CD2 . LEU A 0 191 . -3.951 -6.333 -0.079 1.00 98.32 191 A 1 ATOM 1580 N N . ILE A 0 192 . -6.226 -6.708 -5.040 1.00 97.98 192 A 1 ATOM 1581 C CA . ILE A 0 192 . -7.189 -6.184 -6.016 1.00 97.98 192 A 1 ATOM 1582 C C . ILE A 0 192 . -8.008 -7.306 -6.631 1.00 97.98 192 A 1 ATOM 1583 C CB . ILE A 0 192 . -6.503 -5.302 -7.080 1.00 97.98 192 A 1 ATOM 1584 O O . ILE A 0 192 . -7.493 -8.292 -7.156 1.00 97.98 192 A 1 ATOM 1585 C CG1 . ILE A 0 192 . -5.783 -4.095 -6.436 1.00 97.98 192 A 1 ATOM 1586 C CG2 . ILE A 0 192 . -7.510 -4.807 -8.137 1.00 97.98 192 A 1 ATOM 1587 C CD1 . ILE A 0 192 . -6.650 -3.225 -5.512 1.00 97.98 192 A 1 ATOM 1588 N N . CYS A 0 193 . -9.323 -7.121 -6.606 1.00 96.06 193 A 1 ATOM 1589 C CA . CYS A 0 193 . -10.263 -8.053 -7.192 1.00 96.06 193 A 1 ATOM 1590 C C . CYS A 0 193 . -10.638 -7.601 -8.602 1.00 96.06 193 A 1 ATOM 1591 C CB . CYS A 0 193 . -11.455 -8.212 -6.246 1.00 96.06 193 A 1 ATOM 1592 O O . CYS A 0 193 . -10.965 -6.437 -8.847 1.00 96.06 193 A 1 ATOM 1593 S SG . CYS A 0 193 . -10.827 -8.936 -4.702 1.00 96.06 193 A 1 ATOM 1594 N N . VAL A 0 194 . -10.624 -8.560 -9.523 1.00 94.76 194 A 1 ATOM 1595 C CA . VAL A 0 194 . -11.083 -8.387 -10.898 1.00 94.76 194 A 1 ATOM 1596 C C . VAL A 0 194 . -12.229 -9.343 -11.185 1.00 94.76 194 A 1 ATOM 1597 C CB . VAL A 0 194 . -9.948 -8.553 -11.925 1.00 94.76 194 A 1 ATOM 1598 O O . VAL A 0 194 . -12.311 -10.423 -10.595 1.00 94.76 194 A 1 ATOM 1599 C CG1 . VAL A 0 194 . -8.858 -7.494 -11.741 1.00 94.76 194 A 1 ATOM 1600 C CG2 . VAL A 0 194 . -9.293 -9.943 -11.896 1.00 94.76 194 A 1 ATOM 1601 N N . GLN A 0 195 . -13.089 -8.969 -12.121 1.00 93.29 195 A 1 ATOM 1602 C CA . GLN A 0 195 . -14.116 -9.851 -12.656 1.00 93.29 195 A 1 ATOM 1603 C C . GLN A 0 195 . -14.088 -9.843 -14.175 1.00 93.29 195 A 1 ATOM 1604 C CB . GLN A 0 195 . -15.497 -9.495 -12.093 1.00 93.29 195 A 1 ATOM 1605 O O . GLN A 0 195 . -13.601 -8.908 -14.806 1.00 93.29 195 A 1 ATOM 1606 C CG . GLN A 0 195 . -16.129 -8.231 -12.704 1.00 93.29 195 A 1 ATOM 1607 C CD . GLN A 0 195 . -17.456 -7.877 -12.038 1.00 93.29 195 A 1 ATOM 1608 N NE2 . GLN A 0 195 . -18.042 -6.750 -12.358 1.00 93.29 195 A 1 ATOM 1609 O OE1 . GLN A 0 195 . -17.993 -8.617 -11.227 1.00 93.29 195 A 1 ATOM 1610 N N . LYS A 0 196 . -14.633 -10.901 -14.771 1.00 93.09 196 A 1 ATOM 1611 C CA . LYS A 0 196 . -14.894 -10.926 -16.203 1.00 93.09 196 A 1 ATOM 1612 C C . LYS A 0 196 . -16.285 -10.359 -16.442 1.00 93.09 196 A 1 ATOM 1613 C CB . LYS A 0 196 . -14.717 -12.351 -16.730 1.00 93.09 196 A 1 ATOM 1614 O O . LYS A 0 196 . -17.267 -10.959 -16.008 1.00 93.09 196 A 1 ATOM 1615 C CG . LYS A 0 196 . -14.710 -12.359 -18.261 1.00 93.09 196 A 1 ATOM 1616 C CD . LYS A 0 196 . -14.375 -13.762 -18.773 1.00 93.09 196 A 1 ATOM 1617 C CE . LYS A 0 196 . -14.217 -13.714 -20.292 1.00 93.09 196 A 1 ATOM 1618 N NZ . LYS A 0 196 . -13.771 -15.017 -20.840 1.00 93.09 196 A 1 ATOM 1619 N N . ASN A 0 197 . -16.360 -9.241 -17.148 1.00 88.96 197 A 1 ATOM 1620 C CA . ASN A 0 197 . -17.622 -8.646 -17.550 1.00 88.96 197 A 1 ATOM 1621 C C . ASN A 0 197 . -18.413 -9.660 -18.411 1.00 88.96 197 A 1 ATOM 1622 C CB . ASN A 0 197 . -17.300 -7.348 -18.289 1.00 88.96 197 A 1 ATOM 1623 O O . ASN A 0 197 . -17.862 -10.201 -19.381 1.00 88.96 197 A 1 ATOM 1624 C CG . ASN A 0 197 . -18.549 -6.565 -18.636 1.00 88.96 197 A 1 ATOM 1625 N ND2 . ASN A 0 197 . -18.677 -5.366 -18.124 1.00 88.96 197 A 1 ATOM 1626 O OD1 . ASN A 0 197 . -19.407 -7.044 -19.366 1.00 88.96 197 A 1 ATOM 1627 N N . PRO A 0 198 . -19.671 -9.984 -18.063 1.00 90.04 198 A 1 ATOM 1628 C CA . PRO A 0 198 . -20.433 -11.025 -18.747 1.00 90.04 198 A 1 ATOM 1629 C C . PRO A 0 198 . -20.736 -10.676 -20.208 1.00 90.04 198 A 1 ATOM 1630 C CB . PRO A 0 198 . -21.711 -11.209 -17.921 1.00 90.04 198 A 1 ATOM 1631 O O . PRO A 0 198 . -20.757 -11.594 -21.035 1.00 90.04 198 A 1 ATOM 1632 C CG . PRO A 0 198 . -21.878 -9.870 -17.205 1.00 90.04 198 A 1 ATOM 1633 C CD . PRO A 0 198 . -20.441 -9.420 -16.966 1.00 90.04 198 A 1 ATOM 1634 N N . ASP A 0 199 . -20.883 -9.391 -20.528 1.00 92.59 199 A 1 ATOM 1635 C CA . ASP A 0 199 . -21.255 -8.913 -21.859 1.00 92.59 199 A 1 ATOM 1636 C C . ASP A 0 199 . -20.017 -8.698 -22.732 1.00 92.59 199 A 1 ATOM 1637 C CB . ASP A 0 199 . -22.087 -7.625 -21.734 1.00 92.59 199 A 1 ATOM 1638 O O . ASP A 0 199 . -19.879 -9.318 -23.787 1.00 92.59 199 A 1 ATOM 1639 C CG . ASP A 0 199 . -23.363 -7.834 -20.914 1.00 92.59 199 A 1 ATOM 1640 O OD1 . ASP A 0 199 . -23.999 -8.897 -21.098 1.00 92.59 199 A 1 ATOM 1641 O OD2 . ASP A 0 199 . -23.669 -6.945 -20.093 1.00 92.59 199 A 1 ATOM 1642 N N . SER A 0 200 . -19.062 -7.885 -22.267 1.00 91.14 200 A 1 ATOM 1643 C CA . SER A 0 200 . -17.864 -7.545 -23.052 1.00 91.14 200 A 1 ATOM 1644 C C . SER A 0 200 . -16.785 -8.631 -23.028 1.00 91.14 200 A 1 ATOM 1645 C CB . SER A 0 200 . -17.284 -6.208 -22.585 1.00 91.14 200 A 1 ATOM 1646 O O . SER A 0 200 . -15.845 -8.589 -23.821 1.00 91.14 200 A 1 ATOM 1647 O OG . SER A 0 200 . -16.657 -6.350 -21.328 1.00 91.14 200 A 1 ATOM 1648 N N . LYS A 0 201 . -16.884 -9.596 -22.101 1.00 89.62 201 A 1 ATOM 1649 C CA . LYS A 0 201 . -15.850 -10.602 -21.786 1.00 89.62 201 A 1 ATOM 1650 C C . LYS A 0 201 . -14.504 -10.010 -21.344 1.00 89.62 201 A 1 ATOM 1651 C CB . LYS A 0 201 . -15.694 -11.614 -22.943 1.00 89.62 201 A 1 ATOM 1652 O O . LYS A 0 201 . -13.568 -10.786 -21.135 1.00 89.62 201 A 1 ATOM 1653 C CG . LYS A 0 201 . -16.991 -12.303 -23.397 1.00 89.62 201 A 1 ATOM 1654 C CD . LYS A 0 201 . -17.749 -12.998 -22.258 1.00 89.62 201 A 1 ATOM 1655 C CE . LYS A 0 201 . -18.947 -13.753 -22.839 1.00 89.62 201 A 1 ATOM 1656 N NZ . LYS A 0 201 . -19.936 -14.098 -21.791 1.00 89.62 201 A 1 ATOM 1657 N N . ALA A 0 202 . -14.407 -8.692 -21.167 1.00 91.57 202 A 1 ATOM 1658 C CA . ALA A 0 202 . -13.209 -8.019 -20.687 1.00 91.57 202 A 1 ATOM 1659 C C . ALA A 0 202 . -13.023 -8.236 -19.180 1.00 91.57 202 A 1 ATOM 1660 C CB . ALA A 0 202 . -13.283 -6.532 -21.050 1.00 91.57 202 A 1 ATOM 1661 O O . ALA A 0 202 . -13.990 -8.427 -18.442 1.00 91.57 202 A 1 ATOM 1662 N N . ILE A 0 203 . -11.771 -8.221 -18.728 1.00 93.26 203 A 1 ATOM 1663 C CA . ILE A 0 203 . -11.441 -8.234 -17.302 1.00 93.26 203 A 1 ATOM 1664 C C . ILE A 0 203 . -11.478 -6.789 -16.805 1.00 93.26 203 A 1 ATOM 1665 C CB . ILE A 0 203 . -10.078 -8.916 -17.048 1.00 93.26 203 A 1 ATOM 1666 O O . ILE A 0 203 . -10.821 -5.928 -17.387 1.00 93.26 203 A 1 ATOM 1667 C CG1 . ILE A 0 203 . -10.123 -10.387 -17.527 1.00 93.26 203 A 1 ATOM 1668 C CG2 . ILE A 0 203 . -9.710 -8.855 -15.555 1.00 93.26 203 A 1 ATOM 1669 C CD1 . ILE A 0 203 . -8.784 -11.126 -17.410 1.00 93.26 203 A 1 ATOM 1670 N N . GLU A 0 204 . -12.217 -6.539 -15.731 1.00 94.27 204 A 1 ATOM 1671 C CA . GLU A 0 204 . -12.370 -5.224 -15.106 1.00 94.27 204 A 1 ATOM 1672 C C . GLU A 0 204 . -12.102 -5.301 -13.599 1.00 94.27 204 A 1 ATOM 1673 C CB . GLU A 0 204 . -13.755 -4.633 -15.437 1.00 94.27 204 A 1 ATOM 1674 O O . GLU A 0 204 . -12.329 -6.338 -12.970 1.00 94.27 204 A 1 ATOM 1675 C CG . GLU A 0 204 . -14.921 -5.427 -14.823 1.00 94.27 204 A 1 ATOM 1676 C CD . GLU A 0 204 . -16.315 -5.010 -15.316 1.00 94.27 204 A 1 ATOM 1677 O OE1 . GLU A 0 204 . -17.287 -5.449 -14.664 1.00 94.27 204 A 1 ATOM 1678 O OE2 . GLU A 0 204 . -16.449 -4.380 -16.391 1.00 94.27 204 A 1 ATOM 1679 N N . ILE A 0 205 . -11.601 -4.209 -13.020 1.00 96.10 205 A 1 ATOM 1680 C CA . ILE A 0 205 . -11.399 -4.088 -11.573 1.00 96.10 205 A 1 ATOM 1681 C C . ILE A 0 205 . -12.746 -3.820 -10.908 1.00 96.10 205 A 1 ATOM 1682 C CB . ILE A 0 205 . -10.352 -3.000 -11.247 1.00 96.10 205 A 1 ATOM 1683 O O . ILE A 0 205 . -13.475 -2.921 -11.320 1.00 96.10 205 A 1 ATOM 1684 C CG1 . ILE A 0 205 . -8.975 -3.502 -11.727 1.00 96.10 205 A 1 ATOM 1685 C CG2 . ILE A 0 205 . -10.316 -2.679 -9.742 1.00 96.10 205 A 1 ATOM 1686 C CD1 . ILE A 0 205 . -7.873 -2.455 -11.655 1.00 96.10 205 A 1 ATOM 1687 N N . VAL A 0 206 . -13.055 -4.588 -9.862 1.00 95.13 206 A 1 ATOM 1688 C CA . VAL A 0 206 . -14.258 -4.382 -9.033 1.00 95.13 206 A 1 ATOM 1689 C C . VAL A 0 206 . -13.959 -3.647 -7.732 1.00 95.13 206 A 1 ATOM 1690 C CB . VAL A 0 206 . -14.982 -5.703 -8.728 1.00 95.13 206 A 1 ATOM 1691 O O . VAL A 0 206 . -14.873 -3.162 -7.070 1.00 95.13 206 A 1 ATOM 1692 C CG1 . VAL A 0 206 . -15.436 -6.374 -10.018 1.00 95.13 206 A 1 ATOM 1693 C CG2 . VAL A 0 206 . -14.144 -6.723 -7.947 1.00 95.13 206 A 1 ATOM 1694 N N . SER A 0 207 . -12.686 -3.597 -7.340 1.00 97.62 207 A 1 ATOM 1695 C CA . SER A 0 207 . -12.252 -2.978 -6.095 1.00 97.62 207 A 1 ATOM 1696 C C . SER A 0 207 . -12.254 -1.452 -6.180 1.00 97.62 207 A 1 ATOM 1697 C CB . SER A 0 207 . -10.853 -3.465 -5.716 1.00 97.62 207 A 1 ATOM 1698 O O . SER A 0 207 . -11.687 -0.880 -7.109 1.00 97.62 207 A 1 ATOM 1699 O OG . SER A 0 207 . -10.861 -4.855 -5.443 1.00 97.62 207 A 1 ATOM 1700 N N . TYR A 0 208 . -12.798 -0.794 -5.157 1.00 98.43 208 A 1 ATOM 1701 C CA . TYR A 0 208 . -12.621 0.646 -4.947 1.00 98.43 208 A 1 ATOM 1702 C C . TYR A 0 208 . -11.477 0.880 -3.970 1.00 98.43 208 A 1 ATOM 1703 C CB . TYR A 0 208 . -13.911 1.285 -4.433 1.00 98.43 208 A 1 ATOM 1704 O O . TYR A 0 208 . -11.455 0.267 -2.906 1.00 98.43 208 A 1 ATOM 1705 C CG . TYR A 0 208 . -15.067 1.166 -5.397 1.00 98.43 208 A 1 ATOM 1706 C CD1 . TYR A 0 208 . -15.193 2.100 -6.442 1.00 98.43 208 A 1 ATOM 1707 C CD2 . TYR A 0 208 . -15.992 0.114 -5.268 1.00 98.43 208 A 1 ATOM 1708 C CE1 . TYR A 0 208 . -16.238 1.975 -7.376 1.00 98.43 208 A 1 ATOM 1709 C CE2 . TYR A 0 208 . -17.054 0.005 -6.184 1.00 98.43 208 A 1 ATOM 1710 O OH . TYR A 0 208 . -18.197 0.807 -8.126 1.00 98.43 208 A 1 ATOM 1711 C CZ . TYR A 0 208 . -17.170 0.923 -7.245 1.00 98.43 208 A 1 ATOM 1712 N N . VAL A 0 209 . -10.535 1.756 -4.315 1.00 98.82 209 A 1 ATOM 1713 C CA . VAL A 0 209 . -9.354 2.033 -3.490 1.00 98.82 209 A 1 ATOM 1714 C C . VAL A 0 209 . -9.393 3.477 -3.022 1.00 98.82 209 A 1 ATOM 1715 C CB . VAL A 0 209 . -8.044 1.730 -4.242 1.00 98.82 209 A 1 ATOM 1716 O O . VAL A 0 209 . -9.597 4.385 -3.826 1.00 98.82 209 A 1 ATOM 1717 C CG1 . VAL A 0 209 . -6.843 1.848 -3.294 1.00 98.82 209 A 1 ATOM 1718 C CG2 . VAL A 0 209 . -8.042 0.318 -4.847 1.00 98.82 209 A 1 ATOM 1719 N N . TYR A 0 210 . -9.158 3.687 -1.731 1.00 98.86 210 A 1 ATOM 1720 C CA . TYR A 0 210 . -9.001 5.012 -1.148 1.00 98.86 210 A 1 ATOM 1721 C C . TYR A 0 210 . -7.739 5.043 -0.300 1.00 98.86 210 A 1 ATOM 1722 C CB . TYR A 0 210 . -10.227 5.416 -0.320 1.00 98.86 210 A 1 ATOM 1723 O O . TYR A 0 210 . -7.459 4.100 0.435 1.00 98.86 210 A 1 ATOM 1724 C CG . TYR A 0 210 . -11.547 5.337 -1.059 1.00 98.86 210 A 1 ATOM 1725 C CD1 . TYR A 0 210 . -12.129 6.510 -1.570 1.00 98.86 210 A 1 ATOM 1726 C CD2 . TYR A 0 210 . -12.186 4.094 -1.241 1.00 98.86 210 A 1 ATOM 1727 C CE1 . TYR A 0 210 . -13.337 6.444 -2.289 1.00 98.86 210 A 1 ATOM 1728 C CE2 . TYR A 0 210 . -13.395 4.023 -1.957 1.00 98.86 210 A 1 ATOM 1729 O OH . TYR A 0 210 . -15.137 5.136 -3.180 1.00 98.86 210 A 1 ATOM 1730 C CZ . TYR A 0 210 . -13.966 5.197 -2.492 1.00 98.86 210 A 1 ATOM 1731 N N . GLU A 0 211 . -6.983 6.126 -0.394 1.00 98.83 211 A 1 ATOM 1732 C CA . GLU A 0 211 . -5.986 6.470 0.612 1.00 98.83 211 A 1 ATOM 1733 C C . GLU A 0 211 . -6.715 7.062 1.812 1.00 98.83 211 A 1 ATOM 1734 C CB . GLU A 0 211 . -4.993 7.463 0.018 1.00 98.83 211 A 1 ATOM 1735 O O . GLU A 0 211 . -7.658 7.832 1.625 1.00 98.83 211 A 1 ATOM 1736 C CG . GLU A 0 211 . -3.982 7.983 1.050 1.00 98.83 211 A 1 ATOM 1737 C CD . GLU A 0 211 . -2.926 8.842 0.363 1.00 98.83 211 A 1 ATOM 1738 O OE1 . GLU A 0 211 . -1.727 8.634 0.634 1.00 98.83 211 A 1 ATOM 1739 O OE2 . GLU A 0 211 . -3.283 9.584 -0.586 1.00 98.83 211 A 1 ATOM 1740 N N . VAL A 0 212 . -6.290 6.713 3.023 1.00 98.66 212 A 1 ATOM 1741 C CA . VAL A 0 212 . -6.943 7.159 4.251 1.00 98.66 212 A 1 ATOM 1742 C C . VAL A 0 212 . -5.948 7.684 5.276 1.00 98.66 212 A 1 ATOM 1743 C CB . VAL A 0 212 . -7.849 6.058 4.827 1.00 98.66 212 A 1 ATOM 1744 O O . VAL A 0 212 . -4.855 7.147 5.450 1.00 98.66 212 A 1 ATOM 1745 C CG1 . VAL A 0 212 . -7.082 4.804 5.266 1.00 98.66 212 A 1 ATOM 1746 C CG2 . VAL A 0 212 . -8.667 6.584 6.009 1.00 98.66 212 A 1 ATOM 1747 N N . ARG A 0 213 . -6.371 8.725 5.991 1.00 98.32 213 A 1 ATOM 1748 C CA . ARG A 0 213 . -5.765 9.192 7.239 1.00 98.32 213 A 1 ATOM 1749 C C . ARG A 0 213 . -6.863 9.391 8.269 1.00 98.32 213 A 1 ATOM 1750 C CB . ARG A 0 213 . -4.981 10.488 7.006 1.00 98.32 213 A 1 ATOM 1751 O O . ARG A 0 213 . -7.931 9.912 7.942 1.00 98.32 213 A 1 ATOM 1752 C CG . ARG A 0 213 . -3.771 10.259 6.094 1.00 98.32 213 A 1 ATOM 1753 C CD . ARG A 0 213 . -2.997 11.562 5.911 1.00 98.32 213 A 1 ATOM 1754 N NE . ARG A 0 213 . -1.834 11.364 5.030 1.00 98.32 213 A 1 ATOM 1755 N NH1 . ARG A 0 213 . -1.199 13.563 4.870 1.00 98.32 213 A 1 ATOM 1756 N NH2 . ARG A 0 213 . -0.016 11.995 3.816 1.00 98.32 213 A 1 ATOM 1757 C CZ . ARG A 0 213 . -1.029 12.305 4.573 1.00 98.32 213 A 1 ATOM 1758 N N . VAL A 0 214 . -6.598 8.985 9.503 1.00 98.28 214 A 1 ATOM 1759 C CA . VAL A 0 214 . -7.562 9.086 10.603 1.00 98.28 214 A 1 ATOM 1760 C C . VAL A 0 214 . -6.976 9.973 11.680 1.00 98.28 214 A 1 ATOM 1761 C CB . VAL A 0 214 . -7.928 7.713 11.183 1.00 98.28 214 A 1 ATOM 1762 O O . VAL A 0 214 . -5.817 9.807 12.063 1.00 98.28 214 A 1 ATOM 1763 C CG1 . VAL A 0 214 . -9.115 7.809 12.136 1.00 98.28 214 A 1 ATOM 1764 C CG2 . VAL A 0 214 . -8.299 6.701 10.091 1.00 98.28 214 A 1 ATOM 1765 N N . TYR A 0 215 . -7.790 10.901 12.163 1.00 97.58 215 A 1 ATOM 1766 C CA . TYR A 0 215 . -7.430 11.847 13.205 1.00 97.58 215 A 1 ATOM 1767 C C . TYR A 0 215 . -8.384 11.716 14.392 1.00 97.58 215 A 1 ATOM 1768 C CB . TYR A 0 215 . -7.406 13.273 12.636 1.00 97.58 215 A 1 ATOM 1769 O O . TYR A 0 215 . -9.526 11.283 14.229 1.00 97.58 215 A 1 ATOM 1770 C CG . TYR A 0 215 . -6.517 13.482 11.421 1.00 97.58 215 A 1 ATOM 1771 C CD1 . TYR A 0 215 . -5.245 14.060 11.578 1.00 97.58 215 A 1 ATOM 1772 C CD2 . TYR A 0 215 . -6.956 13.104 10.136 1.00 97.58 215 A 1 ATOM 1773 C CE1 . TYR A 0 215 . -4.407 14.256 10.466 1.00 97.58 215 A 1 ATOM 1774 C CE2 . TYR A 0 215 . -6.117 13.283 9.020 1.00 97.58 215 A 1 ATOM 1775 O OH . TYR A 0 215 . -4.047 14.085 8.102 1.00 97.58 215 A 1 ATOM 1776 C CZ . TYR A 0 215 . -4.842 13.865 9.183 1.00 97.58 215 A 1 ATOM 1777 N N . ASP A 0 216 . -7.923 12.091 15.579 1.00 94.05 216 A 1 ATOM 1778 C CA . ASP A 0 216 . -8.788 12.268 16.746 1.00 94.05 216 A 1 ATOM 1779 C C . ASP A 0 216 . -9.530 13.622 16.705 1.00 94.05 216 A 1 ATOM 1780 C CB . ASP A 0 216 . -7.966 12.057 18.036 1.00 94.05 216 A 1 ATOM 1781 O O . ASP A 0 216 . -9.344 14.444 15.802 1.00 94.05 216 A 1 ATOM 1782 C CG . ASP A 0 216 . -6.896 13.125 18.316 1.00 94.05 216 A 1 ATOM 1783 O OD1 . ASP A 0 216 . -6.934 14.203 17.687 1.00 94.05 216 A 1 ATOM 1784 O OD2 . ASP A 0 216 . -6.055 12.907 19.212 1.00 94.05 216 A 1 ATOM 1785 N N . GLU A 0 217 . -10.370 13.886 17.708 1.00 92.65 217 A 1 ATOM 1786 C CA . GLU A 0 217 . -11.099 15.158 17.842 1.00 92.65 217 A 1 ATOM 1787 C C . GLU A 0 217 . -10.182 16.381 18.055 1.00 92.65 217 A 1 ATOM 1788 C CB . GLU A 0 217 . -12.111 15.057 18.997 1.00 92.65 217 A 1 ATOM 1789 O O . GLU A 0 217 . -10.622 17.519 17.883 1.00 92.65 217 A 1 ATOM 1790 C CG . GLU A 0 217 . -13.165 13.961 18.779 1.00 92.65 217 A 1 ATOM 1791 C CD . GLU A 0 217 . -14.255 14.002 19.857 1.00 92.65 217 A 1 ATOM 1792 O OE1 . GLU A 0 217 . -15.431 14.253 19.493 1.00 92.65 217 A 1 ATOM 1793 O OE2 . GLU A 0 217 . -13.909 13.784 21.041 1.00 92.65 217 A 1 ATOM 1794 N N . GLN A 0 218 . -8.908 16.169 18.403 1.00 93.22 218 A 1 ATOM 1795 C CA . GLN A 0 218 . -7.892 17.215 18.553 1.00 93.22 218 A 1 ATOM 1796 C C . GLN A 0 218 . -7.080 17.437 17.263 1.00 93.22 218 A 1 ATOM 1797 C CB . GLN A 0 218 . -6.985 16.891 19.750 1.00 93.22 218 A 1 ATOM 1798 O O . GLN A 0 218 . -6.190 18.285 17.245 1.00 93.22 218 A 1 ATOM 1799 C CG . GLN A 0 218 . -7.747 16.852 21.083 1.00 93.22 218 A 1 ATOM 1800 C CD . GLN A 0 218 . -6.850 16.517 22.272 1.00 93.22 218 A 1 ATOM 1801 N NE2 . GLN A 0 218 . -7.428 16.263 23.426 1.00 93.22 218 A 1 ATOM 1802 O OE1 . GLN A 0 218 . -5.633 16.493 22.220 1.00 93.22 218 A 1 ATOM 1803 N N . ASN A 0 219 . -7.428 16.751 16.166 1.00 92.91 219 A 1 ATOM 1804 C CA . ASN A 0 219 . -6.721 16.738 14.881 1.00 92.91 219 A 1 ATOM 1805 C C . ASN A 0 219 . -5.311 16.119 14.920 1.00 92.91 219 A 1 ATOM 1806 C CB . ASN A 0 219 . -6.746 18.115 14.185 1.00 92.91 219 A 1 ATOM 1807 O O . ASN A 0 219 . -4.517 16.367 14.009 1.00 92.91 219 A 1 ATOM 1808 C CG . ASN A 0 219 . -8.138 18.601 13.867 1.00 92.91 219 A 1 ATOM 1809 N ND2 . ASN A 0 219 . -8.647 19.538 14.630 1.00 92.91 219 A 1 ATOM 1810 O OD1 . ASN A 0 219 . -8.770 18.172 12.915 1.00 92.91 219 A 1 ATOM 1811 N N . ASN A 0 220 . -4.999 15.277 15.906 1.00 94.00 220 A 1 ATOM 1812 C CA . ASN A 0 220 . -3.777 14.472 15.877 1.00 94.00 220 A 1 ATOM 1813 C C . ASN A 0 220 . -4.001 13.241 14.997 1.00 94.00 220 A 1 ATOM 1814 C CB . ASN A 0 220 . -3.363 14.048 17.289 1.00 94.00 220 A 1 ATOM 1815 O O . ASN A 0 220 . -5.035 12.581 15.114 1.00 94.00 220 A 1 ATOM 1816 C CG . ASN A 0 220 . -3.256 15.214 18.246 1.00 94.00 220 A 1 ATOM 1817 N ND2 . ASN A 0 220 . -4.015 15.168 19.314 1.00 94.00 220 A 1 ATOM 1818 O OD1 . ASN A 0 220 . -2.493 16.146 18.042 1.00 94.00 220 A 1 ATOM 1819 N N . MET A 0 221 . -3.049 12.910 14.119 1.00 95.03 221 A 1 ATOM 1820 C CA . MET A 0 221 . -3.149 11.694 13.308 1.00 95.03 221 A 1 ATOM 1821 C C . MET A 0 221 . -2.976 10.464 14.204 1.00 95.03 221 A 1 ATOM 1822 C CB . MET A 0 221 . -2.139 11.708 12.149 1.00 95.03 221 A 1 ATOM 1823 O O . MET A 0 221 . -1.962 10.320 14.882 1.00 95.03 221 A 1 ATOM 1824 C CG . MET A 0 221 . -2.497 10.635 11.107 1.00 95.03 221 A 1 ATOM 1825 S SD . MET A 0 221 . -1.394 10.465 9.669 1.00 95.03 221 A 1 ATOM 1826 C CE . MET A 0 221 . -1.188 12.188 9.160 1.00 95.03 221 A 1 ATOM 1827 N N . VAL A 0 222 . -3.971 9.579 14.195 1.00 95.86 222 A 1 ATOM 1828 C CA . VAL A 0 222 . -3.983 8.330 14.975 1.00 95.86 222 A 1 ATOM 1829 C C . VAL A 0 222 . -3.800 7.090 14.102 1.00 95.86 222 A 1 ATOM 1830 C CB . VAL A 0 222 . -5.253 8.208 15.839 1.00 95.86 222 A 1 ATOM 1831 O O . VAL A 0 222 . -3.469 6.028 14.618 1.00 95.86 222 A 1 ATOM 1832 C CG1 . VAL A 0 222 . -5.300 9.301 16.911 1.00 95.86 222 A 1 ATOM 1833 C CG2 . VAL A 0 222 . -6.551 8.267 15.021 1.00 95.86 222 A 1 ATOM 1834 N N . PHE A 0 223 . -3.996 7.204 12.783 1.00 97.96 223 A 1 ATOM 1835 C CA . PHE A 0 223 . -3.739 6.118 11.836 1.00 97.96 223 A 1 ATOM 1836 C C . PHE A 0 223 . -3.330 6.657 10.451 1.00 97.96 223 A 1 ATOM 1837 C CB . PHE A 0 223 . -4.982 5.227 11.729 1.00 97.96 223 A 1 ATOM 1838 O O . PHE A 0 223 . -3.976 7.591 9.957 1.00 97.96 223 A 1 ATOM 1839 C CG . PHE A 0 223 . -4.824 4.009 10.851 1.00 97.96 223 A 1 ATOM 1840 C CD1 . PHE A 0 223 . -5.294 4.036 9.525 1.00 97.96 223 A 1 ATOM 1841 C CD2 . PHE A 0 223 . -4.200 2.854 11.355 1.00 97.96 223 A 1 ATOM 1842 C CE1 . PHE A 0 223 . -5.137 2.909 8.704 1.00 97.96 223 A 1 ATOM 1843 C CE2 . PHE A 0 223 . -4.001 1.745 10.515 1.00 97.96 223 A 1 ATOM 1844 C CZ . PHE A 0 223 . -4.468 1.773 9.191 1.00 97.96 223 A 1 ATOM 1845 N N . PRO A 0 224 . -2.314 6.060 9.791 1.00 97.12 224 A 1 ATOM 1846 C CA . PRO A 0 224 . -1.546 4.879 10.224 1.00 97.12 224 A 1 ATOM 1847 C C . PRO A 0 224 . -0.519 5.140 11.334 1.00 97.12 224 A 1 ATOM 1848 C CB . PRO A 0 224 . -0.861 4.359 8.959 1.00 97.12 224 A 1 ATOM 1849 O O . PRO A 0 224 . -0.156 4.208 12.042 1.00 97.12 224 A 1 ATOM 1850 C CG . PRO A 0 224 . -0.655 5.634 8.150 1.00 97.12 224 A 1 ATOM 1851 C CD . PRO A 0 224 . -1.908 6.450 8.450 1.00 97.12 224 A 1 ATOM 1852 N N . SER A 0 225 . -0.050 6.377 11.494 1.00 96.01 225 A 1 ATOM 1853 C CA . SER A 0 225 . 0.917 6.770 12.525 1.00 96.01 225 A 1 ATOM 1854 C C . SER A 0 225 . 0.772 8.259 12.827 1.00 96.01 225 A 1 ATOM 1855 C CB . SER A 0 225 . 2.337 6.484 12.031 1.00 96.01 225 A 1 ATOM 1856 O O . SER A 0 225 . 0.313 9.012 11.972 1.00 96.01 225 A 1 ATOM 1857 O OG . SER A 0 225 . 3.300 6.845 13.001 1.00 96.01 225 A 1 ATOM 1858 N N . SER A 0 226 . 1.190 8.688 14.017 1.00 93.59 226 A 1 ATOM 1859 C CA . SER A 0 226 . 1.328 10.109 14.358 1.00 93.59 226 A 1 ATOM 1860 C C . SER A 0 226 . 2.518 10.775 13.662 1.00 93.59 226 A 1 ATOM 1861 C CB . SER A 0 226 . 1.475 10.250 15.874 1.00 93.59 226 A 1 ATOM 1862 O O . SER A 0 226 . 2.547 11.995 13.530 1.00 93.59 226 A 1 ATOM 1863 O OG . SER A 0 226 . 2.545 9.452 16.358 1.00 93.59 226 A 1 ATOM 1864 N N . GLU A 0 227 . 3.506 9.987 13.237 1.00 92.11 227 A 1 ATOM 1865 C CA . GLU A 0 227 . 4.673 10.473 12.502 1.00 92.11 227 A 1 ATOM 1866 C C . GLU A 0 227 . 4.415 10.436 10.994 1.00 92.11 227 A 1 ATOM 1867 C CB . GLU A 0 227 . 5.925 9.667 12.866 1.00 92.11 227 A 1 ATOM 1868 O O . GLU A 0 227 . 4.140 9.379 10.412 1.00 92.11 227 A 1 ATOM 1869 C CG . GLU A 0 227 . 6.341 9.889 14.329 1.00 92.11 227 A 1 ATOM 1870 C CD . GLU A 0 227 . 7.639 9.159 14.706 1.00 92.11 227 A 1 ATOM 1871 O OE1 . GLU A 0 227 . 8.077 9.354 15.862 1.00 92.11 227 A 1 ATOM 1872 O OE2 . GLU A 0 227 . 8.158 8.389 13.867 1.00 92.11 227 A 1 ATOM 1873 N N . GLU A 0 228 . 4.523 11.601 10.356 1.00 93.04 228 A 1 ATOM 1874 C CA . GLU A 0 228 . 4.393 11.721 8.909 1.00 93.04 228 A 1 ATOM 1875 C C . GLU A 0 228 . 5.705 11.362 8.208 1.00 93.04 228 A 1 ATOM 1876 C CB . GLU A 0 228 . 3.897 13.113 8.482 1.00 93.04 228 A 1 ATOM 1877 O O . GLU A 0 228 . 6.788 11.806 8.579 1.00 93.04 228 A 1 ATOM 1878 C CG . GLU A 0 228 . 2.476 13.420 8.995 1.00 93.04 228 A 1 ATOM 1879 C CD . GLU A 0 228 . 1.769 14.568 8.247 1.00 93.04 228 A 1 ATOM 1880 O OE1 . GLU A 0 228 . 0.535 14.714 8.438 1.00 93.04 228 A 1 ATOM 1881 O OE2 . GLU A 0 228 . 2.405 15.238 7.404 1.00 93.04 228 A 1 ATOM 1882 N N . HIS A 0 229 . 5.592 10.568 7.150 1.00 96.73 229 A 1 ATOM 1883 C CA . HIS A 0 229 . 6.667 10.303 6.205 1.00 96.73 229 A 1 ATOM 1884 C C . HIS A 0 229 . 6.039 9.955 4.856 1.00 96.73 229 A 1 ATOM 1885 C CB . HIS A 0 229 . 7.549 9.158 6.721 1.00 96.73 229 A 1 ATOM 1886 O O . HIS A 0 229 . 4.954 9.371 4.814 1.00 96.73 229 A 1 ATOM 1887 C CG . HIS A 0 229 . 8.716 8.887 5.811 1.00 96.73 229 A 1 ATOM 1888 C CD2 . HIS A 0 229 . 9.882 9.599 5.751 1.00 96.73 229 A 1 ATOM 1889 N ND1 . HIS A 0 229 . 8.785 7.905 4.849 1.00 96.73 229 A 1 ATOM 1890 C CE1 . HIS A 0 229 . 9.966 8.027 4.221 1.00 96.73 229 A 1 ATOM 1891 N NE2 . HIS A 0 229 . 10.651 9.053 4.724 1.00 96.73 229 A 1 ATOM 1892 N N . LEU A 0 230 . 6.716 10.238 3.741 1.00 96.29 230 A 1 ATOM 1893 C CA . LEU A 0 230 . 6.158 9.994 2.402 1.00 96.29 230 A 1 ATOM 1894 C C . LEU A 0 230 . 5.852 8.514 2.106 1.00 96.29 230 A 1 ATOM 1895 C CB . LEU A 0 230 . 7.101 10.585 1.352 1.00 96.29 230 A 1 ATOM 1896 O O . LEU A 0 230 . 5.080 8.207 1.198 1.00 96.29 230 A 1 ATOM 1897 C CG . LEU A 0 230 . 8.402 9.774 1.160 1.00 96.29 230 A 1 ATOM 1898 C CD1 . LEU A 0 230 . 8.437 9.216 -0.262 1.00 96.29 230 A 1 ATOM 1899 C CD2 . LEU A 0 230 . 9.585 10.682 1.422 1.00 96.29 230 A 1 ATOM 1900 N N . ASN A 0 231 . 6.469 7.602 2.865 1.00 97.51 231 A 1 ATOM 1901 C CA . ASN A 0 231 . 6.207 6.166 2.804 1.00 97.51 231 A 1 ATOM 1902 C C . ASN A 0 231 . 5.432 5.629 4.014 1.00 97.51 231 A 1 ATOM 1903 C CB . ASN A 0 231 . 7.501 5.380 2.501 1.00 97.51 231 A 1 ATOM 1904 O O . ASN A 0 231 . 5.313 4.419 4.154 1.00 97.51 231 A 1 ATOM 1905 C CG . ASN A 0 231 . 7.221 4.172 1.619 1.00 97.51 231 A 1 ATOM 1906 N ND2 . ASN A 0 231 . 7.932 3.084 1.743 1.00 97.51 231 A 1 ATOM 1907 O OD1 . ASN A 0 231 . 6.362 4.208 0.756 1.00 97.51 231 A 1 ATOM 1908 N N . THR A 0 232 . 4.891 6.492 4.871 1.00 98.27 232 A 1 ATOM 1909 C CA . THR A 0 232 . 3.839 6.127 5.825 1.00 98.27 232 A 1 ATOM 1910 C C . THR A 0 232 . 2.494 6.321 5.126 1.00 98.27 232 A 1 ATOM 1911 C CB . THR A 0 232 . 3.947 6.967 7.104 1.00 98.27 232 A 1 ATOM 1912 O O . THR A 0 232 . 2.109 7.445 4.809 1.00 98.27 232 A 1 ATOM 1913 C CG2 . THR A 0 232 . 2.779 6.755 8.055 1.00 98.27 232 A 1 ATOM 1914 O OG1 . THR A 0 232 . 5.099 6.589 7.819 1.00 98.27 232 A 1 ATOM 1915 N N . PHE A 0 233 . 1.786 5.231 4.840 1.00 98.51 233 A 1 ATOM 1916 C CA . PHE A 0 233 . 0.558 5.258 4.041 1.00 98.51 233 A 1 ATOM 1917 C C . PHE A 0 233 . -0.467 4.254 4.552 1.00 98.51 233 A 1 ATOM 1918 C CB . PHE A 0 233 . 0.878 4.996 2.559 1.00 98.51 233 A 1 ATOM 1919 O O . PHE A 0 233 . -0.115 3.230 5.134 1.00 98.51 233 A 1 ATOM 1920 C CG . PHE A 0 233 . 1.480 3.633 2.259 1.00 98.51 233 A 1 ATOM 1921 C CD1 . PHE A 0 233 . 2.868 3.506 2.087 1.00 98.51 233 A 1 ATOM 1922 C CD2 . PHE A 0 233 . 0.665 2.488 2.168 1.00 98.51 233 A 1 ATOM 1923 C CE1 . PHE A 0 233 . 3.435 2.254 1.802 1.00 98.51 233 A 1 ATOM 1924 C CE2 . PHE A 0 233 . 1.229 1.233 1.877 1.00 98.51 233 A 1 ATOM 1925 C CZ . PHE A 0 233 . 2.615 1.118 1.677 1.00 98.51 233 A 1 ATOM 1926 N N . ALA A 0 234 . -1.740 4.508 4.267 1.00 98.79 234 A 1 ATOM 1927 C CA . ALA A 0 234 . -2.807 3.543 4.463 1.00 98.79 234 A 1 ATOM 1928 C C . ALA A 0 234 . -3.805 3.605 3.312 1.00 98.79 234 A 1 ATOM 1929 C CB . ALA A 0 234 . -3.491 3.791 5.804 1.00 98.79 234 A 1 ATOM 1930 O O . ALA A 0 234 . -4.231 4.681 2.893 1.00 98.79 234 A 1 ATOM 1931 N N . TYR A 0 235 . -4.198 2.431 2.836 1.00 98.93 235 A 1 ATOM 1932 C CA . TYR A 0 235 . -5.220 2.247 1.824 1.00 98.93 235 A 1 ATOM 1933 C C . TYR A 0 235 . -6.345 1.381 2.370 1.00 98.93 235 A 1 ATOM 1934 C CB . TYR A 0 235 . -4.623 1.631 0.556 1.00 98.93 235 A 1 ATOM 1935 O O . TYR A 0 235 . -6.102 0.362 3.018 1.00 98.93 235 A 1 ATOM 1936 C CG . TYR A 0 235 . -3.570 2.500 -0.094 1.00 98.93 235 A 1 ATOM 1937 C CD1 . TYR A 0 235 . -3.963 3.597 -0.882 1.00 98.93 235 A 1 ATOM 1938 C CD2 . TYR A 0 235 . -2.203 2.230 0.112 1.00 98.93 235 A 1 ATOM 1939 C CE1 . TYR A 0 235 . -2.988 4.422 -1.468 1.00 98.93 235 A 1 ATOM 1940 C CE2 . TYR A 0 235 . -1.226 3.049 -0.485 1.00 98.93 235 A 1 ATOM 1941 O OH . TYR A 0 235 . -0.686 4.968 -1.820 1.00 98.93 235 A 1 ATOM 1942 C CZ . TYR A 0 235 . -1.619 4.154 -1.266 1.00 98.93 235 A 1 ATOM 1943 N N . VAL A 0 236 . -7.574 1.763 2.052 1.00 98.79 236 A 1 ATOM 1944 C CA . VAL A 0 236 . -8.766 0.936 2.225 1.00 98.79 236 A 1 ATOM 1945 C C . VAL A 0 236 . -9.263 0.508 0.851 1.00 98.79 236 A 1 ATOM 1946 C CB . VAL A 0 236 . -9.850 1.627 3.069 1.00 98.79 236 A 1 ATOM 1947 O O . VAL A 0 236 . -9.461 1.328 -0.048 1.00 98.79 236 A 1 ATOM 1948 C CG1 . VAL A 0 236 . -9.387 1.753 4.521 1.00 98.79 236 A 1 ATOM 1949 C CG2 . VAL A 0 236 . -10.221 3.018 2.559 1.00 98.79 236 A 1 ATOM 1950 N N . ILE A 0 237 . -9.418 -0.798 0.673 1.00 98.75 237 A 1 ATOM 1951 C CA . ILE A 0 237 . -9.775 -1.436 -0.591 1.00 98.75 237 A 1 ATOM 1952 C C . ILE A 0 237 . -11.096 -2.162 -0.376 1.00 98.75 237 A 1 ATOM 1953 C CB . ILE A 0 237 . -8.657 -2.385 -1.064 1.00 98.75 237 A 1 ATOM 1954 O O . ILE A 0 237 . -11.164 -3.159 0.344 1.00 98.75 237 A 1 ATOM 1955 C CG1 . ILE A 0 237 . -7.294 -1.670 -1.204 1.00 98.75 237 A 1 ATOM 1956 C CG2 . ILE A 0 237 . -9.062 -3.071 -2.382 1.00 98.75 237 A 1 ATOM 1957 C CD1 . ILE A 0 237 . -6.115 -2.643 -1.209 1.00 98.75 237 A 1 ATOM 1958 N N . VAL A 0 238 . -12.157 -1.653 -0.991 1.00 98.47 238 A 1 ATOM 1959 C CA . VAL A 0 238 . -13.502 -2.211 -0.865 1.00 98.47 238 A 1 ATOM 1960 C C . VAL A 0 238 . -13.756 -3.183 -2.005 1.00 98.47 238 A 1 ATOM 1961 C CB . VAL A 0 238 . -14.583 -1.120 -0.816 1.00 98.47 238 A 1 ATOM 1962 O O . VAL A 0 238 . -13.735 -2.793 -3.170 1.00 98.47 238 A 1 ATOM 1963 C CG1 . VAL A 0 238 . -15.936 -1.749 -0.472 1.00 98.47 238 A 1 ATOM 1964 C CG2 . VAL A 0 238 . -14.254 -0.059 0.236 1.00 98.47 238 A 1 ATOM 1965 N N . ASP A 0 239 . -14.036 -4.440 -1.668 1.00 95.89 239 A 1 ATOM 1966 C CA . ASP A 0 239 . -14.643 -5.418 -2.572 1.00 95.89 239 A 1 ATOM 1967 C C . ASP A 0 239 . -16.157 -5.439 -2.291 1.00 95.89 239 A 1 ATOM 1968 C CB . ASP A 0 239 . -13.976 -6.793 -2.393 1.00 95.89 239 A 1 ATOM 1969 O O . ASP A 0 239 . -16.588 -6.045 -1.301 1.00 95.89 239 A 1 ATOM 1970 C CG . ASP A 0 239 . -14.509 -7.879 -3.343 1.00 95.89 239 A 1 ATOM 1971 O OD1 . ASP A 0 239 . -15.660 -7.764 -3.826 1.00 95.89 239 A 1 ATOM 1972 O OD2 . ASP A 0 239 . -13.787 -8.891 -3.535 1.00 95.89 239 A 1 ATOM 1973 N N . PRO A 0 240 . -16.984 -4.770 -3.117 1.00 93.32 240 A 1 ATOM 1974 C CA . PRO A 0 240 . -18.420 -4.663 -2.871 1.00 93.32 240 A 1 ATOM 1975 C C . PRO A 0 240 . -19.151 -6.001 -3.041 1.00 93.32 240 A 1 ATOM 1976 C CB . PRO A 0 240 . -18.913 -3.622 -3.882 1.00 93.32 240 A 1 ATOM 1977 O O . PRO A 0 240 . -20.196 -6.204 -2.424 1.00 93.32 240 A 1 ATOM 1978 C CG . PRO A 0 240 . -17.944 -3.790 -5.052 1.00 93.32 240 A 1 ATOM 1979 C CD . PRO A 0 240 . -16.623 -4.070 -4.345 1.00 93.32 240 A 1 ATOM 1980 N N . LEU A 0 241 . -18.613 -6.924 -3.848 1.00 91.37 241 A 1 ATOM 1981 C CA . LEU A 0 241 . -19.237 -8.222 -4.114 1.00 91.37 241 A 1 ATOM 1982 C C . LEU A 0 241 . -19.023 -9.177 -2.945 1.00 91.37 241 A 1 ATOM 1983 C CB . LEU A 0 241 . -18.663 -8.830 -5.405 1.00 91.37 241 A 1 ATOM 1984 O O . LEU A 0 241 . -19.957 -9.852 -2.515 1.00 91.37 241 A 1 ATOM 1985 C CG . LEU A 0 241 . -18.915 -8.006 -6.677 1.00 91.37 241 A 1 ATOM 1986 C CD1 . LEU A 0 241 . -18.240 -8.702 -7.855 1.00 91.37 241 A 1 ATOM 1987 C CD2 . LEU A 0 241 . -20.406 -7.859 -6.989 1.00 91.37 241 A 1 ATOM 1988 N N . LYS A 0 242 . -17.801 -9.205 -2.403 1.00 93.20 242 A 1 ATOM 1989 C CA . LYS A 0 242 . -17.486 -9.993 -1.203 1.00 93.20 242 A 1 ATOM 1990 C C . LYS A 0 242 . -17.856 -9.282 0.095 1.00 93.20 242 A 1 ATOM 1991 C CB . LYS A 0 242 . -16.011 -10.395 -1.189 1.00 93.20 242 A 1 ATOM 1992 O O . LYS A 0 242 . -17.716 -9.888 1.151 1.00 93.20 242 A 1 ATOM 1993 C CG . LYS A 0 242 . -15.630 -11.234 -2.411 1.00 93.20 242 A 1 ATOM 1994 C CD . LYS A 0 242 . -14.187 -11.729 -2.272 1.00 93.20 242 A 1 ATOM 1995 C CE . LYS A 0 242 . -13.686 -12.205 -3.636 1.00 93.20 242 A 1 ATOM 1996 N NZ . LYS A 0 242 . -12.567 -11.356 -4.087 1.00 93.20 242 A 1 ATOM 1997 N N . ARG A 0 243 . -18.287 -8.020 0.007 1.00 95.42 243 A 1 ATOM 1998 C CA . ARG A 0 243 . -18.565 -7.131 1.139 1.00 95.42 243 A 1 ATOM 1999 C C . ARG A 0 243 . -17.412 -7.097 2.136 1.00 95.42 243 A 1 ATOM 2000 C CB . ARG A 0 243 . -19.890 -7.490 1.803 1.00 95.42 243 A 1 ATOM 2001 O O . ARG A 0 243 . -17.597 -7.305 3.333 1.00 95.42 243 A 1 ATOM 2002 C CG . ARG A 0 243 . -21.072 -7.485 0.837 1.00 95.42 243 A 1 ATOM 2003 C CD . ARG A 0 243 . -22.305 -7.874 1.640 1.00 95.42 243 A 1 ATOM 2004 N NE . ARG A 0 243 . -23.531 -7.738 0.834 1.00 95.42 243 A 1 ATOM 2005 N NH1 . ARG A 0 243 . -24.867 -7.255 2.603 1.00 95.42 243 A 1 ATOM 2006 N NH2 . ARG A 0 243 . -25.723 -7.155 0.549 1.00 95.42 243 A 1 ATOM 2007 C CZ . ARG A 0 243 . -24.702 -7.383 1.325 1.00 95.42 243 A 1 ATOM 2008 N N . ASN A 0 244 . -16.213 -6.876 1.601 1.00 96.58 244 A 1 ATOM 2009 C CA . ASN A 0 244 . -14.991 -6.789 2.388 1.00 96.58 244 A 1 ATOM 2010 C C . ASN A 0 244 . -14.342 -5.416 2.252 1.00 96.58 244 A 1 ATOM 2011 C CB . ASN A 0 244 . -14.010 -7.899 1.985 1.00 96.58 244 A 1 ATOM 2012 O O . ASN A 0 244 . -14.287 -4.862 1.155 1.00 96.58 244 A 1 ATOM 2013 C CG . ASN A 0 244 . -14.492 -9.282 2.369 1.00 96.58 244 A 1 ATOM 2014 N ND2 . ASN A 0 244 . -14.119 -10.289 1.617 1.00 96.58 244 A 1 ATOM 2015 O OD1 . ASN A 0 244 . -15.200 -9.507 3.326 1.00 96.58 244 A 1 ATOM 2016 N N . VAL A 0 245 . -13.792 -4.915 3.353 1.00 98.14 245 A 1 ATOM 2017 C CA . VAL A 0 245 . -12.809 -3.831 3.374 1.00 98.14 245 A 1 ATOM 2018 C C . VAL A 0 245 . -11.464 -4.445 3.727 1.00 98.14 245 A 1 ATOM 2019 C CB . VAL A 0 245 . -13.181 -2.721 4.375 1.00 98.14 245 A 1 ATOM 2020 O O . VAL A 0 245 . -11.302 -5.025 4.800 1.00 98.14 245 A 1 ATOM 2021 C CG1 . VAL A 0 245 . -12.164 -1.575 4.317 1.00 98.14 245 A 1 ATOM 2022 C CG2 . VAL A 0 245 . -14.565 -2.137 4.080 1.00 98.14 245 A 1 ATOM 2023 N N . ILE A 0 246 . -10.498 -4.334 2.825 1.00 98.54 246 A 1 ATOM 2024 C CA . ILE A 0 246 . -9.103 -4.668 3.096 1.00 98.54 246 A 1 ATOM 2025 C C . ILE A 0 246 . -8.398 -3.374 3.481 1.00 98.54 246 A 1 ATOM 2026 C CB . ILE A 0 246 . -8.428 -5.353 1.892 1.00 98.54 246 A 1 ATOM 2027 O O . ILE A 0 246 . -8.436 -2.409 2.723 1.00 98.54 246 A 1 ATOM 2028 C CG1 . ILE A 0 246 . -9.227 -6.583 1.406 1.00 98.54 246 A 1 ATOM 2029 C CG2 . ILE A 0 246 . -6.976 -5.700 2.260 1.00 98.54 246 A 1 ATOM 2030 C CD1 . ILE A 0 246 . -8.731 -7.155 0.072 1.00 98.54 246 A 1 ATOM 2031 N N . ILE A 0 247 . -7.752 -3.352 4.638 1.00 98.48 247 A 1 ATOM 2032 C CA . ILE A 0 247 . -6.862 -2.262 5.028 1.00 98.48 247 A 1 ATOM 2033 C C . ILE A 0 247 . -5.442 -2.719 4.749 1.00 98.48 247 A 1 ATOM 2034 C CB . ILE A 0 247 . -7.035 -1.865 6.501 1.00 98.48 247 A 1 ATOM 2035 O O . ILE A 0 247 . -5.030 -3.758 5.257 1.00 98.48 247 A 1 ATOM 2036 C CG1 . ILE A 0 247 . -8.529 -1.695 6.849 1.00 98.48 247 A 1 ATOM 2037 C CG2 . ILE A 0 247 . -6.225 -0.582 6.777 1.00 98.48 247 A 1 ATOM 2038 C CD1 . ILE A 0 247 . -8.699 -1.169 8.266 1.00 98.48 247 A 1 ATOM 2039 N N . PHE A 0 248 . -4.708 -1.948 3.956 1.00 98.76 248 A 1 ATOM 2040 C CA . PHE A 0 248 . -3.306 -2.174 3.633 1.00 98.76 248 A 1 ATOM 2041 C C . PHE A 0 248 . -2.512 -0.923 3.983 1.00 98.76 248 A 1 ATOM 2042 C CB . PHE A 0 248 . -3.181 -2.508 2.146 1.00 98.76 248 A 1 ATOM 2043 O O . PHE A 0 248 . -2.742 0.135 3.398 1.00 98.76 248 A 1 ATOM 2044 C CG . PHE A 0 248 . -1.749 -2.591 1.657 1.00 98.76 248 A 1 ATOM 2045 C CD1 . PHE A 0 248 . -1.269 -1.689 0.692 1.00 98.76 248 A 1 ATOM 2046 C CD2 . PHE A 0 248 . -0.888 -3.572 2.173 1.00 98.76 248 A 1 ATOM 2047 C CE1 . PHE A 0 248 . 0.043 -1.814 0.204 1.00 98.76 248 A 1 ATOM 2048 C CE2 . PHE A 0 248 . 0.395 -3.748 1.636 1.00 98.76 248 A 1 ATOM 2049 C CZ . PHE A 0 248 . 0.857 -2.873 0.639 1.00 98.76 248 A 1 ATOM 2050 N N . TYR A 0 249 . -1.598 -1.020 4.941 1.00 98.72 249 A 1 ATOM 2051 C CA . TYR A 0 249 . -0.881 0.149 5.438 1.00 98.72 249 A 1 ATOM 2052 C C . TYR A 0 249 . 0.571 -0.161 5.774 1.00 98.72 249 A 1 ATOM 2053 C CB . TYR A 0 249 . -1.635 0.762 6.629 1.00 98.72 249 A 1 ATOM 2054 O O . TYR A 0 249 . 0.933 -1.296 6.080 1.00 98.72 249 A 1 ATOM 2055 C CG . TYR A 0 249 . -1.628 -0.062 7.898 1.00 98.72 249 A 1 ATOM 2056 C CD1 . TYR A 0 249 . -2.535 -1.129 8.051 1.00 98.72 249 A 1 ATOM 2057 C CD2 . TYR A 0 249 . -0.736 0.262 8.938 1.00 98.72 249 A 1 ATOM 2058 C CE1 . TYR A 0 249 . -2.569 -1.854 9.255 1.00 98.72 249 A 1 ATOM 2059 C CE2 . TYR A 0 249 . -0.754 -0.475 10.137 1.00 98.72 249 A 1 ATOM 2060 O OH . TYR A 0 249 . -1.697 -2.265 11.437 1.00 98.72 249 A 1 ATOM 2061 C CZ . TYR A 0 249 . -1.677 -1.530 10.298 1.00 98.72 249 A 1 ATOM 2062 N N . HIS A 0 250 . 1.396 0.874 5.709 1.00 98.56 250 A 1 ATOM 2063 C CA . HIS A 0 250 . 2.799 0.851 6.077 1.00 98.56 250 A 1 ATOM 2064 C C . HIS A 0 250 . 3.100 2.041 6.976 1.00 98.56 250 A 1 ATOM 2065 C CB . HIS A 0 250 . 3.665 0.919 4.825 1.00 98.56 250 A 1 ATOM 2066 O O . HIS A 0 250 . 2.620 3.148 6.728 1.00 98.56 250 A 1 ATOM 2067 C CG . HIS A 0 250 . 5.147 0.866 5.083 1.00 98.56 250 A 1 ATOM 2068 C CD2 . HIS A 0 250 . 5.893 -0.204 5.491 1.00 98.56 250 A 1 ATOM 2069 N ND1 . HIS A 0 250 . 6.017 1.911 4.917 1.00 98.56 250 A 1 ATOM 2070 C CE1 . HIS A 0 250 . 7.256 1.494 5.204 1.00 98.56 250 A 1 ATOM 2071 N NE2 . HIS A 0 250 . 7.229 0.200 5.554 1.00 98.56 250 A 1 ATOM 2072 N N . ILE A 0 251 . 3.927 1.820 7.989 1.00 98.04 251 A 1 ATOM 2073 C CA . ILE A 0 251 . 4.464 2.887 8.828 1.00 98.04 251 A 1 ATOM 2074 C C . ILE A 0 251 . 5.974 2.901 8.612 1.00 98.04 251 A 1 ATOM 2075 C CB . ILE A 0 251 . 4.068 2.670 10.300 1.00 98.04 251 A 1 ATOM 2076 O O . ILE A 0 251 . 6.641 1.909 8.894 1.00 98.04 251 A 1 ATOM 2077 C CG1 . ILE A 0 251 . 2.540 2.580 10.499 1.00 98.04 251 A 1 ATOM 2078 C CG2 . ILE A 0 251 . 4.669 3.809 11.149 1.00 98.04 251 A 1 ATOM 2079 C CD1 . ILE A 0 251 . 2.149 2.067 11.891 1.00 98.04 251 A 1 ATOM 2080 N N . PHE A 0 252 . 6.510 4.007 8.103 1.00 97.70 252 A 1 ATOM 2081 C CA . PHE A 0 252 . 7.938 4.129 7.833 1.00 97.70 252 A 1 ATOM 2082 C C . PHE A 0 252 . 8.786 4.029 9.110 1.00 97.70 252 A 1 ATOM 2083 C CB . PHE A 0 252 . 8.198 5.441 7.099 1.00 97.70 252 A 1 ATOM 2084 O O . PHE A 0 252 . 8.349 4.413 10.195 1.00 97.70 252 A 1 ATOM 2085 C CG . PHE A 0 252 . 9.645 5.635 6.701 1.00 97.70 252 A 1 ATOM 2086 C CD1 . PHE A 0 252 . 10.476 6.476 7.466 1.00 97.70 252 A 1 ATOM 2087 C CD2 . PHE A 0 252 . 10.157 4.993 5.557 1.00 97.70 252 A 1 ATOM 2088 C CE1 . PHE A 0 252 . 11.802 6.706 7.063 1.00 97.70 252 A 1 ATOM 2089 C CE2 . PHE A 0 252 . 11.480 5.235 5.149 1.00 97.70 252 A 1 ATOM 2090 C CZ . PHE A 0 252 . 12.296 6.104 5.894 1.00 97.70 252 A 1 ATOM 2091 N N . GLY A 0 253 . 9.996 3.490 8.958 1.00 96.08 253 A 1 ATOM 2092 C CA . GLY A 0 253 . 11.027 3.334 9.983 1.00 96.08 253 A 1 ATOM 2093 C C . GLY A 0 253 . 11.784 2.017 9.795 1.00 96.08 253 A 1 ATOM 2094 O O . GLY A 0 253 . 11.695 1.394 8.735 1.00 96.08 253 A 1 ATOM 2095 N N . CYS A 0 254 . 12.510 1.578 10.820 1.00 96.14 254 A 1 ATOM 2096 C CA . CYS A 0 254 . 13.221 0.298 10.805 1.00 96.14 254 A 1 ATOM 2097 C C . CYS A 0 254 . 12.257 -0.902 10.937 1.00 96.14 254 A 1 ATOM 2098 C CB . CYS A 0 254 . 14.275 0.342 11.917 1.00 96.14 254 A 1 ATOM 2099 O O . CYS A 0 254 . 11.446 -0.958 11.867 1.00 96.14 254 A 1 ATOM 2100 S SG . CYS A 0 254 . 15.435 -1.038 11.740 1.00 96.14 254 A 1 ATOM 2101 N N . GLY A 0 255 . 12.318 -1.834 9.985 1.00 95.06 255 A 1 ATOM 2102 C CA . GLY A 0 255 . 11.609 -3.115 10.009 1.00 95.06 255 A 1 ATOM 2103 C C . GLY A 0 255 . 12.361 -4.239 10.727 1.00 95.06 255 A 1 ATOM 2104 O O . GLY A 0 255 . 13.482 -4.076 11.204 1.00 95.06 255 A 1 ATOM 2105 N N . GLU A 0 256 . 11.724 -5.403 10.798 1.00 95.06 256 A 1 ATOM 2106 C CA . GLU A 0 256 . 12.275 -6.608 11.426 1.00 95.06 256 A 1 ATOM 2107 C C . GLU A 0 256 . 13.380 -7.252 10.569 1.00 95.06 256 A 1 ATOM 2108 C CB . GLU A 0 256 . 11.155 -7.629 11.672 1.00 95.06 256 A 1 ATOM 2109 O O . GLU A 0 256 . 13.325 -7.241 9.337 1.00 95.06 256 A 1 ATOM 2110 C CG . GLU A 0 256 . 10.054 -7.135 12.628 1.00 95.06 256 A 1 ATOM 2111 C CD . GLU A 0 256 . 8.785 -8.008 12.619 1.00 95.06 256 A 1 ATOM 2112 O OE1 . GLU A 0 256 . 7.848 -7.646 13.364 1.00 95.06 256 A 1 ATOM 2113 O OE2 . GLU A 0 256 . 8.687 -8.962 11.811 1.00 95.06 256 A 1 ATOM 2114 N N . PHE A 0 257 . 14.363 -7.870 11.230 1.00 88.42 257 A 1 ATOM 2115 C CA . PHE A 0 257 . 15.504 -8.532 10.583 1.00 88.42 257 A 1 ATOM 2116 C C . PHE A 0 257 . 15.368 -10.061 10.469 1.00 88.42 257 A 1 ATOM 2117 C CB . PHE A 0 257 . 16.791 -8.158 11.326 1.00 88.42 257 A 1 ATOM 2118 O O . PHE A 0 257 . 16.253 -10.706 9.904 1.00 88.42 257 A 1 ATOM 2119 C CG . PHE A 0 257 . 17.125 -6.682 11.298 1.00 88.42 257 A 1 ATOM 2120 C CD1 . PHE A 0 257 . 17.797 -6.137 10.188 1.00 88.42 257 A 1 ATOM 2121 C CD2 . PHE A 0 257 . 16.789 -5.861 12.390 1.00 88.42 257 A 1 ATOM 2122 C CE1 . PHE A 0 257 . 18.179 -4.786 10.197 1.00 88.42 257 A 1 ATOM 2123 C CE2 . PHE A 0 257 . 17.154 -4.506 12.389 1.00 88.42 257 A 1 ATOM 2124 C CZ . PHE A 0 257 . 17.872 -3.977 11.307 1.00 88.42 257 A 1 ATOM 2125 N N . SER A 0 258 . 14.302 -10.648 11.025 1.00 81.70 258 A 1 ATOM 2126 C CA . SER A 0 258 . 14.071 -12.100 11.101 1.00 81.70 258 A 1 ATOM 2127 C C . SER A 0 258 . 12.591 -12.441 11.112 1.00 81.70 258 A 1 ATOM 2128 C CB . SER A 0 258 . 14.726 -12.679 12.355 1.00 81.70 258 A 1 ATOM 2129 O O . SER A 0 258 . 11.880 -11.741 11.863 1.00 81.70 258 A 1 ATOM 2130 O OG . SER A 0 258 . 14.107 -12.104 13.485 1.00 81.70 258 A 1 ATOM 2131 O OXT . SER A 0 258 . 12.237 -13.430 10.440 1.00 81.70 258 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 93.05 # loop_ _atom_type.symbol C N O S #