data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 GLU 0 4 ILE 0 5 SER 0 6 ARG 0 7 ILE 0 8 GLN 0 9 TYR 0 10 GLU 0 11 MET 0 12 GLU 0 13 TYR 0 14 THR 0 15 GLU 0 16 GLY 0 17 ILE 0 18 SER 0 19 GLN 0 20 ARG 0 21 MET 0 22 ARG 0 23 VAL 0 24 PRO 0 25 GLU 0 26 LYS 0 27 LEU 0 28 LYS 0 29 VAL 0 30 ALA 0 31 PRO 0 32 PRO 0 33 ASN 0 34 ALA 0 35 ASP 0 36 LEU 0 37 GLU 0 38 GLN 0 39 GLY 0 40 PHE 0 41 GLN 0 42 GLU 0 43 GLY 0 44 VAL 0 45 PRO 0 46 ASN 0 47 ALA 0 48 SER 0 49 VAL 0 50 ILE 0 51 MET 0 52 GLN 0 53 VAL 0 54 PRO 0 55 GLU 0 56 ARG 0 57 ILE 0 58 VAL 0 59 VAL 0 60 ALA 0 61 GLY 0 62 ASN 0 63 ASN 0 64 GLU 0 65 ASP 0 66 VAL 0 67 SER 0 68 PHE 0 69 SER 0 70 ARG 0 71 PRO 0 72 ALA 0 73 ASP 0 74 LEU 0 75 ASP 0 76 LEU 0 77 ILE 0 78 GLN 0 79 SER 0 80 THR 0 81 PRO 0 82 PHE 0 83 LYS 0 84 PRO 0 85 LEU 0 86 ALA 0 87 LEU 0 88 LYS 0 89 THR 0 90 PRO 0 91 PRO 0 92 ARG 0 93 VAL 0 94 LEU 0 95 THR 0 96 LEU 0 97 SER 0 98 GLU 0 99 ARG 0 100 PRO 0 101 LEU 0 102 ASP 0 103 PHE 0 104 LEU 0 105 ASP 0 106 LEU 0 107 GLU 0 108 ARG 0 109 PRO 0 110 PRO 0 111 THR 0 112 THR 0 113 PRO 0 114 GLN 0 115 ASN 0 116 GLU 0 117 GLU 0 118 ILE 0 119 ARG 0 120 ALA 0 121 VAL 0 122 GLY 0 123 ARG 0 124 LEU 0 125 LYS 0 126 ARG 0 127 GLU 0 128 ARG 0 129 SER 0 130 MET 0 131 SER 0 132 GLU 0 133 ASN 0 134 ALA 0 135 VAL 0 136 ARG 0 137 GLN 0 138 ASN 0 139 GLY 0 140 GLN 0 141 LEU 0 142 VAL 0 143 ARG 0 144 ASN 0 145 ASP 0 146 SER 0 147 LEU 0 148 TYR 0 149 GLY 0 150 ILE 0 151 SER 0 152 ASN 0 153 ILE 0 154 ASP 0 155 THR 0 156 THR 0 157 ILE 0 158 GLU 0 159 GLY 0 160 THR 0 161 SER 0 162 ASP 0 163 ASP 0 164 LEU 0 165 THR 0 166 VAL 0 167 VAL 0 168 ASP 0 169 ALA 0 170 ALA 0 171 SER 0 172 LEU 0 173 ARG 0 174 ARG 0 175 GLN 0 176 ILE 0 177 ILE 0 178 LYS 0 179 LEU 0 180 ASN 0 181 ARG 0 182 ARG 0 183 LEU 0 184 GLN 0 185 LEU 0 186 LEU 0 187 GLU 0 188 GLU 0 189 GLU 0 190 ASN 0 191 LYS 0 192 GLU 0 193 ARG 0 194 ALA 0 195 LYS 0 196 ARG 0 197 GLU 0 198 MET 0 199 VAL 0 200 MET 0 201 TYR 0 202 SER 0 203 ILE 0 204 THR 0 205 VAL 0 206 ALA 0 207 PHE 0 208 TRP 0 209 LEU 0 210 LEU 0 211 ASN 0 212 SER 0 213 TRP 0 214 LEU 0 215 TRP 0 216 PHE 0 217 ARG 0 218 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -0.968 -0.830 -35.406 1.00 59.91 1 A 1 ATOM 2 C CA . MET A 0 1 . -2.437 -0.628 -35.368 1.00 59.91 1 A 1 ATOM 3 C C . MET A 0 1 . -3.100 -1.405 -34.228 1.00 59.91 1 A 1 ATOM 4 C CB . MET A 0 1 . -3.122 -0.881 -36.720 1.00 59.91 1 A 1 ATOM 5 O O . MET A 0 1 . -3.811 -0.775 -33.465 1.00 59.91 1 A 1 ATOM 6 C CG . MET A 0 1 . -2.649 0.107 -37.798 1.00 59.91 1 A 1 ATOM 7 S SD . MET A 0 1 . -3.765 0.190 -39.220 1.00 59.91 1 A 1 ATOM 8 C CE . MET A 0 1 . -2.763 1.119 -40.412 1.00 59.91 1 A 1 ATOM 9 N N . ALA A 0 2 . -2.828 -2.708 -34.046 1.00 73.42 2 A 1 ATOM 10 C CA . ALA A 0 2 . -3.458 -3.530 -32.995 1.00 73.42 2 A 1 ATOM 11 C C . ALA A 0 2 . -3.201 -3.067 -31.539 1.00 73.42 2 A 1 ATOM 12 C CB . ALA A 0 2 . -2.978 -4.975 -33.189 1.00 73.42 2 A 1 ATOM 13 O O . ALA A 0 2 . -4.056 -3.233 -30.673 1.00 73.42 2 A 1 ATOM 14 N N . GLU A 0 3 . -2.041 -2.464 -31.260 1.00 77.85 3 A 1 ATOM 15 C CA . GLU A 0 3 . -1.707 -1.970 -29.915 1.00 77.85 3 A 1 ATOM 16 C C . GLU A 0 3 . -2.515 -0.724 -29.526 1.00 77.85 3 A 1 ATOM 17 C CB . GLU A 0 3 . -0.207 -1.667 -29.835 1.00 77.85 3 A 1 ATOM 18 O O . GLU A 0 3 . -2.990 -0.636 -28.400 1.00 77.85 3 A 1 ATOM 19 C CG . GLU A 0 3 . 0.639 -2.944 -29.961 1.00 77.85 3 A 1 ATOM 20 C CD . GLU A 0 3 . 2.147 -2.668 -29.925 1.00 77.85 3 A 1 ATOM 21 O OE1 . GLU A 0 3 . 2.893 -3.667 -29.877 1.00 77.85 3 A 1 ATOM 22 O OE2 . GLU A 0 3 . 2.528 -1.480 -30.023 1.00 77.85 3 A 1 ATOM 23 N N . ILE A 0 4 . -2.749 0.199 -30.470 1.00 80.33 4 A 1 ATOM 24 C CA . ILE A 0 4 . -3.530 1.427 -30.235 1.00 80.33 4 A 1 ATOM 25 C C . ILE A 0 4 . -4.979 1.065 -29.886 1.00 80.33 4 A 1 ATOM 26 C CB . ILE A 0 4 . -3.455 2.374 -31.459 1.00 80.33 4 A 1 ATOM 27 O O . ILE A 0 4 . -5.520 1.575 -28.909 1.00 80.33 4 A 1 ATOM 28 C CG1 . ILE A 0 4 . -1.994 2.810 -31.729 1.00 80.33 4 A 1 ATOM 29 C CG2 . ILE A 0 4 . -4.349 3.613 -31.253 1.00 80.33 4 A 1 ATOM 30 C CD1 . ILE A 0 4 . -1.788 3.485 -33.092 1.00 80.33 4 A 1 ATOM 31 N N . SER A 0 5 . -5.577 0.120 -30.622 1.00 83.72 5 A 1 ATOM 32 C CA . SER A 0 5 . -6.919 -0.392 -30.318 1.00 83.72 5 A 1 ATOM 33 C C . SER A 0 5 . -6.991 -1.096 -28.963 1.00 83.72 5 A 1 ATOM 34 C CB . SER A 0 5 . -7.401 -1.340 -31.423 1.00 83.72 5 A 1 ATOM 35 O O . SER A 0 5 . -7.998 -0.979 -28.271 1.00 83.72 5 A 1 ATOM 36 O OG . SER A 0 5 . -6.401 -2.269 -31.815 1.00 83.72 5 A 1 ATOM 37 N N . ARG A 0 6 . -5.927 -1.803 -28.553 1.00 86.47 6 A 1 ATOM 38 C CA . ARG A 0 6 . -5.876 -2.462 -27.242 1.00 86.47 6 A 1 ATOM 39 C C . ARG A 0 6 . -5.822 -1.442 -26.106 1.00 86.47 6 A 1 ATOM 40 C CB . ARG A 0 6 . -4.698 -3.445 -27.189 1.00 86.47 6 A 1 ATOM 41 O O . ARG A 0 6 . -6.570 -1.587 -25.148 1.00 86.47 6 A 1 ATOM 42 C CG . ARG A 0 6 . -4.647 -4.154 -25.831 1.00 86.47 6 A 1 ATOM 43 C CD . ARG A 0 6 . -3.461 -5.107 -25.730 1.00 86.47 6 A 1 ATOM 44 N NE . ARG A 0 6 . -3.304 -5.502 -24.327 1.00 86.47 6 A 1 ATOM 45 N NH1 . ARG A 0 6 . -1.056 -5.991 -24.290 1.00 86.47 6 A 1 ATOM 46 N NH2 . ARG A 0 6 . -2.272 -5.910 -22.399 1.00 86.47 6 A 1 ATOM 47 C CZ . ARG A 0 6 . -2.204 -5.814 -23.688 1.00 86.47 6 A 1 ATOM 48 N N . ILE A 0 7 . -4.974 -0.418 -26.224 1.00 85.72 7 A 1 ATOM 49 C CA . ILE A 0 7 . -4.860 0.648 -25.215 1.00 85.72 7 A 1 ATOM 50 C C . ILE A 0 7 . -6.190 1.394 -25.086 1.00 85.72 7 A 1 ATOM 51 C CB . ILE A 0 7 . -3.710 1.615 -25.575 1.00 85.72 7 A 1 ATOM 52 O O . ILE A 0 7 . -6.641 1.650 -23.974 1.00 85.72 7 A 1 ATOM 53 C CG1 . ILE A 0 7 . -2.346 0.892 -25.491 1.00 85.72 7 A 1 ATOM 54 C CG2 . ILE A 0 7 . -3.703 2.844 -24.642 1.00 85.72 7 A 1 ATOM 55 C CD1 . ILE A 0 7 . -1.216 1.640 -26.210 1.00 85.72 7 A 1 ATOM 56 N N . GLN A 0 8 . -6.837 1.703 -26.212 1.00 88.37 8 A 1 ATOM 57 C CA . GLN A 0 8 . -8.135 2.372 -26.210 1.00 88.37 8 A 1 ATOM 58 C C . GLN A 0 8 . -9.215 1.513 -25.536 1.00 88.37 8 A 1 ATOM 59 C CB . GLN A 0 8 . -8.485 2.744 -27.656 1.00 88.37 8 A 1 ATOM 60 O O . GLN A 0 8 . -9.955 2.020 -24.698 1.00 88.37 8 A 1 ATOM 61 C CG . GLN A 0 8 . -9.669 3.716 -27.727 1.00 88.37 8 A 1 ATOM 62 C CD . GLN A 0 8 . -9.916 4.242 -29.137 1.00 88.37 8 A 1 ATOM 63 N NE2 . GLN A 0 8 . -10.882 5.118 -29.303 1.00 88.37 8 A 1 ATOM 64 O OE1 . GLN A 0 8 . -9.258 3.897 -30.109 1.00 88.37 8 A 1 ATOM 65 N N . TYR A 0 9 . -9.247 0.207 -25.825 1.00 88.72 9 A 1 ATOM 66 C CA . TYR A 0 9 . -10.159 -0.735 -25.171 1.00 88.72 9 A 1 ATOM 67 C C . TYR A 0 9 . -9.898 -0.860 -23.662 1.00 88.72 9 A 1 ATOM 68 C CB . TYR A 0 9 . -10.040 -2.102 -25.858 1.00 88.72 9 A 1 ATOM 69 O O . TYR A 0 9 . -10.835 -0.831 -22.870 1.00 88.72 9 A 1 ATOM 70 C CG . TYR A 0 9 . -10.941 -3.159 -25.253 1.00 88.72 9 A 1 ATOM 71 C CD1 . TYR A 0 9 . -10.453 -4.020 -24.250 1.00 88.72 9 A 1 ATOM 72 C CD2 . TYR A 0 9 . -12.286 -3.241 -25.659 1.00 88.72 9 A 1 ATOM 73 C CE1 . TYR A 0 9 . -11.310 -4.963 -23.651 1.00 88.72 9 A 1 ATOM 74 C CE2 . TYR A 0 9 . -13.143 -4.191 -25.072 1.00 88.72 9 A 1 ATOM 75 O OH . TYR A 0 9 . -13.490 -5.952 -23.484 1.00 88.72 9 A 1 ATOM 76 C CZ . TYR A 0 9 . -12.658 -5.049 -24.065 1.00 88.72 9 A 1 ATOM 77 N N . GLU A 0 10 . -8.636 -0.979 -23.238 1.00 92.31 10 A 1 ATOM 78 C CA . GLU A 0 10 . -8.280 -1.056 -21.813 1.00 92.31 10 A 1 ATOM 79 C C . GLU A 0 10 . -8.638 0.241 -21.068 1.00 92.31 10 A 1 ATOM 80 C CB . GLU A 0 10 . -6.782 -1.387 -21.647 1.00 92.31 10 A 1 ATOM 81 O O . GLU A 0 10 . -9.122 0.183 -19.933 1.00 92.31 10 A 1 ATOM 82 C CG . GLU A 0 10 . -6.464 -2.872 -21.927 1.00 92.31 10 A 1 ATOM 83 C CD . GLU A 0 10 . -4.969 -3.243 -21.801 1.00 92.31 10 A 1 ATOM 84 O OE1 . GLU A 0 10 . -4.617 -4.419 -22.097 1.00 92.31 10 A 1 ATOM 85 O OE2 . GLU A 0 10 . -4.139 -2.379 -21.449 1.00 92.31 10 A 1 ATOM 86 N N . MET A 0 11 . -8.455 1.400 -21.709 1.00 92.23 11 A 1 ATOM 87 C CA . MET A 0 11 . -8.820 2.707 -21.158 1.00 92.23 11 A 1 ATOM 88 C C . MET A 0 11 . -10.338 2.836 -20.975 1.00 92.23 11 A 1 ATOM 89 C CB . MET A 0 11 . -8.246 3.808 -22.061 1.00 92.23 11 A 1 ATOM 90 O O . MET A 0 11 . -10.786 3.130 -19.866 1.00 92.23 11 A 1 ATOM 91 C CG . MET A 0 11 . -8.382 5.210 -21.454 1.00 92.23 11 A 1 ATOM 92 S SD . MET A 0 11 . -7.732 6.554 -22.493 1.00 92.23 11 A 1 ATOM 93 C CE . MET A 0 11 . -5.985 6.090 -22.633 1.00 92.23 11 A 1 ATOM 94 N N . GLU A 0 12 . -11.125 2.532 -22.013 1.00 92.70 12 A 1 ATOM 95 C CA . GLU A 0 12 . -12.594 2.558 -21.959 1.00 92.70 12 A 1 ATOM 96 C C . GLU A 0 12 . -13.147 1.539 -20.950 1.00 92.70 12 A 1 ATOM 97 C CB . GLU A 0 12 . -13.146 2.290 -23.371 1.00 92.70 12 A 1 ATOM 98 O O . GLU A 0 12 . -14.054 1.853 -20.179 1.00 92.70 12 A 1 ATOM 99 C CG . GLU A 0 12 . -14.680 2.397 -23.437 1.00 92.70 12 A 1 ATOM 100 C CD . GLU A 0 12 . -15.258 2.170 -24.845 1.00 92.70 12 A 1 ATOM 101 O OE1 . GLU A 0 12 . -16.484 2.382 -24.996 1.00 92.70 12 A 1 ATOM 102 O OE2 . GLU A 0 12 . -14.502 1.752 -25.754 1.00 92.70 12 A 1 ATOM 103 N N . TYR A 0 13 . -12.573 0.332 -20.889 1.00 93.70 13 A 1 ATOM 104 C CA . TYR A 0 13 . -12.972 -0.688 -19.918 1.00 93.70 13 A 1 ATOM 105 C C . TYR A 0 13 . -12.715 -0.231 -18.479 1.00 93.70 13 A 1 ATOM 106 C CB . TYR A 0 13 . -12.231 -2.001 -20.205 1.00 93.70 13 A 1 ATOM 107 O O . TYR A 0 13 . -13.585 -0.379 -17.617 1.00 93.70 13 A 1 ATOM 108 C CG . TYR A 0 13 . -12.613 -3.122 -19.256 1.00 93.70 13 A 1 ATOM 109 C CD1 . TYR A 0 13 . -11.849 -3.366 -18.097 1.00 93.70 13 A 1 ATOM 110 C CD2 . TYR A 0 13 . -13.761 -3.893 -19.518 1.00 93.70 13 A 1 ATOM 111 C CE1 . TYR A 0 13 . -12.233 -4.381 -17.199 1.00 93.70 13 A 1 ATOM 112 C CE2 . TYR A 0 13 . -14.147 -4.911 -18.624 1.00 93.70 13 A 1 ATOM 113 O OH . TYR A 0 13 . -13.762 -6.136 -16.603 1.00 93.70 13 A 1 ATOM 114 C CZ . TYR A 0 13 . -13.385 -5.154 -17.463 1.00 93.70 13 A 1 ATOM 115 N N . THR A 0 14 . -11.536 0.342 -18.219 1.00 92.26 14 A 1 ATOM 116 C CA . THR A 0 14 . -11.153 0.843 -16.890 1.00 92.26 14 A 1 ATOM 117 C C . THR A 0 14 . -12.070 1.979 -16.448 1.00 92.26 14 A 1 ATOM 118 C CB . THR A 0 14 . -9.694 1.320 -16.884 1.00 92.26 14 A 1 ATOM 119 O O . THR A 0 14 . -12.566 1.979 -15.318 1.00 92.26 14 A 1 ATOM 120 C CG2 . THR A 0 14 . -9.232 1.783 -15.501 1.00 92.26 14 A 1 ATOM 121 O OG1 . THR A 0 14 . -8.849 0.254 -17.246 1.00 92.26 14 A 1 ATOM 122 N N . GLU A 0 15 . -12.350 2.923 -17.343 1.00 92.43 15 A 1 ATOM 123 C CA . GLU A 0 15 . -13.282 4.012 -17.073 1.00 92.43 15 A 1 ATOM 124 C C . GLU A 0 15 . -14.700 3.472 -16.825 1.00 92.43 15 A 1 ATOM 125 C CB . GLU A 0 15 . -13.229 5.006 -18.240 1.00 92.43 15 A 1 ATOM 126 O O . GLU A 0 15 . -15.294 3.741 -15.776 1.00 92.43 15 A 1 ATOM 127 C CG . GLU A 0 15 . -14.136 6.205 -17.949 1.00 92.43 15 A 1 ATOM 128 C CD . GLU A 0 15 . -14.125 7.281 -19.038 1.00 92.43 15 A 1 ATOM 129 O OE1 . GLU A 0 15 . -14.883 8.256 -18.833 1.00 92.43 15 A 1 ATOM 130 O OE2 . GLU A 0 15 . -13.383 7.133 -20.033 1.00 92.43 15 A 1 ATOM 131 N N . GLY A 0 16 . -15.213 2.631 -17.723 1.00 93.91 16 A 1 ATOM 132 C CA . GLY A 0 16 . -16.565 2.085 -17.640 1.00 93.91 16 A 1 ATOM 133 C C . GLY A 0 16 . -16.806 1.249 -16.383 1.00 93.91 16 A 1 ATOM 134 O O . GLY A 0 16 . -17.859 1.374 -15.749 1.00 93.91 16 A 1 ATOM 135 N N . ILE A 0 17 . -15.835 0.423 -15.977 1.00 93.17 17 A 1 ATOM 136 C CA . ILE A 0 17 . -15.974 -0.397 -14.769 1.00 93.17 17 A 1 ATOM 137 C C . ILE A 0 17 . -15.884 0.452 -13.494 1.00 93.17 17 A 1 ATOM 138 C CB . ILE A 0 17 . -14.995 -1.594 -14.794 1.00 93.17 17 A 1 ATOM 139 O O . ILE A 0 17 . -16.625 0.198 -12.542 1.00 93.17 17 A 1 ATOM 140 C CG1 . ILE A 0 17 . -15.446 -2.713 -13.840 1.00 93.17 17 A 1 ATOM 141 C CG2 . ILE A 0 17 . -13.555 -1.204 -14.425 1.00 93.17 17 A 1 ATOM 142 C CD1 . ILE A 0 17 . -16.739 -3.427 -14.247 1.00 93.17 17 A 1 ATOM 143 N N . SER A 0 18 . -15.057 1.502 -13.490 1.00 91.13 18 A 1 ATOM 144 C CA . SER A 0 18 . -14.936 2.416 -12.347 1.00 91.13 18 A 1 ATOM 145 C C . SER A 0 18 . -16.221 3.214 -12.085 1.00 91.13 18 A 1 ATOM 146 C CB . SER A 0 18 . -13.736 3.348 -12.544 1.00 91.13 18 A 1 ATOM 147 O O . SER A 0 18 . -16.593 3.421 -10.929 1.00 91.13 18 A 1 ATOM 148 O OG . SER A 0 18 . -13.998 4.368 -13.487 1.00 91.13 18 A 1 ATOM 149 N N . GLN A 0 19 . -16.945 3.602 -13.143 1.00 90.92 19 A 1 ATOM 150 C CA . GLN A 0 19 . -18.220 4.316 -13.029 1.00 90.92 19 A 1 ATOM 151 C C . GLN A 0 19 . -19.353 3.403 -12.538 1.00 90.92 19 A 1 ATOM 152 C CB . GLN A 0 19 . -18.591 4.937 -14.384 1.00 90.92 19 A 1 ATOM 153 O O . GLN A 0 19 . -20.184 3.827 -11.734 1.00 90.92 19 A 1 ATOM 154 C CG . GLN A 0 19 . -17.643 6.069 -14.825 1.00 90.92 19 A 1 ATOM 155 C CD . GLN A 0 19 . -18.046 6.668 -16.172 1.00 90.92 19 A 1 ATOM 156 N NE2 . GLN A 0 19 . -17.146 7.318 -16.875 1.00 90.92 19 A 1 ATOM 157 O OE1 . GLN A 0 19 . -19.188 6.578 -16.597 1.00 90.92 19 A 1 ATOM 158 N N . ARG A 0 20 . -19.382 2.140 -12.990 1.00 90.74 20 A 1 ATOM 159 C CA . ARG A 0 20 . -20.428 1.164 -12.632 1.00 90.74 20 A 1 ATOM 160 C C . ARG A 0 20 . -20.261 0.575 -11.233 1.00 90.74 20 A 1 ATOM 161 C CB . ARG A 0 20 . -20.462 0.038 -13.674 1.00 90.74 20 A 1 ATOM 162 O O . ARG A 0 20 . -21.257 0.345 -10.559 1.00 90.74 20 A 1 ATOM 163 C CG . ARG A 0 20 . -20.980 0.521 -15.035 1.00 90.74 20 A 1 ATOM 164 C CD . ARG A 0 20 . -20.900 -0.627 -16.045 1.00 90.74 20 A 1 ATOM 165 N NE . ARG A 0 20 . -21.257 -0.177 -17.402 1.00 90.74 20 A 1 ATOM 166 N NH1 . ARG A 0 20 . -21.423 -2.249 -18.374 1.00 90.74 20 A 1 ATOM 167 N NH2 . ARG A 0 20 . -21.696 -0.420 -19.622 1.00 90.74 20 A 1 ATOM 168 C CZ . ARG A 0 20 . -21.459 -0.947 -18.454 1.00 90.74 20 A 1 ATOM 169 N N . MET A 0 21 . -19.027 0.327 -10.790 1.00 92.66 21 A 1 ATOM 170 C CA . MET A 0 21 . -18.735 -0.285 -9.482 1.00 92.66 21 A 1 ATOM 171 C C . MET A 0 21 . -18.411 0.751 -8.396 1.00 92.66 21 A 1 ATOM 172 C CB . MET A 0 21 . -17.632 -1.345 -9.599 1.00 92.66 21 A 1 ATOM 173 O O . MET A 0 21 . -17.642 0.480 -7.473 1.00 92.66 21 A 1 ATOM 174 C CG . MET A 0 21 . -17.958 -2.438 -10.619 1.00 92.66 21 A 1 ATOM 175 S SD . MET A 0 21 . -16.904 -3.915 -10.534 1.00 92.66 21 A 1 ATOM 176 C CE . MET A 0 21 . -15.239 -3.196 -10.434 1.00 92.66 21 A 1 ATOM 177 N N . ARG A 0 22 . -18.966 1.961 -8.501 1.00 88.70 22 A 1 ATOM 178 C CA . ARG A 0 22 . -18.708 3.024 -7.532 1.00 88.70 22 A 1 ATOM 179 C C . ARG A 0 22 . -19.412 2.725 -6.208 1.00 88.70 22 A 1 ATOM 180 C CB . ARG A 0 22 . -19.115 4.371 -8.139 1.00 88.70 22 A 1 ATOM 181 O O . ARG A 0 22 . -20.633 2.604 -6.160 1.00 88.70 22 A 1 ATOM 182 C CG . ARG A 0 22 . -18.687 5.535 -7.238 1.00 88.70 22 A 1 ATOM 183 C CD . ARG A 0 22 . -18.961 6.866 -7.938 1.00 88.70 22 A 1 ATOM 184 N NE . ARG A 0 22 . -18.551 8.005 -7.097 1.00 88.70 22 A 1 ATOM 185 N NH1 . ARG A 0 22 . -19.119 9.667 -8.572 1.00 88.70 22 A 1 ATOM 186 N NH2 . ARG A 0 22 . -18.245 10.204 -6.590 1.00 88.70 22 A 1 ATOM 187 C CZ . ARG A 0 22 . -18.638 9.281 -7.422 1.00 88.70 22 A 1 ATOM 188 N N . VAL A 0 23 . -18.639 2.664 -5.124 1.00 88.70 23 A 1 ATOM 189 C CA . VAL A 0 23 . -19.180 2.554 -3.762 1.00 88.70 23 A 1 ATOM 190 C C . VAL A 0 23 . -20.007 3.816 -3.452 1.00 88.70 23 A 1 ATOM 191 C CB . VAL A 0 23 . -18.061 2.345 -2.724 1.00 88.70 23 A 1 ATOM 192 O O . VAL A 0 23 . -19.474 4.922 -3.593 1.00 88.70 23 A 1 ATOM 193 C CG1 . VAL A 0 23 . -18.630 2.192 -1.308 1.00 88.70 23 A 1 ATOM 194 C CG2 . VAL A 0 23 . -17.252 1.077 -3.038 1.00 88.70 23 A 1 ATOM 195 N N . PRO A 0 24 . -21.293 3.693 -3.065 1.00 89.54 24 A 1 ATOM 196 C CA . PRO A 0 24 . -22.120 4.843 -2.705 1.00 89.54 24 A 1 ATOM 197 C C . PRO A 0 24 . -21.559 5.592 -1.490 1.00 89.54 24 A 1 ATOM 198 C CB . PRO A 0 24 . -23.518 4.284 -2.410 1.00 89.54 24 A 1 ATOM 199 O O . PRO A 0 24 . -21.060 4.973 -0.556 1.00 89.54 24 A 1 ATOM 200 C CG . PRO A 0 24 . -23.541 2.944 -3.142 1.00 89.54 24 A 1 ATOM 201 C CD . PRO A 0 24 . -22.093 2.477 -3.052 1.00 89.54 24 A 1 ATOM 202 N N . GLU A 0 25 . -21.701 6.920 -1.461 1.00 86.42 25 A 1 ATOM 203 C CA . GLU A 0 25 . -21.267 7.742 -0.316 1.00 86.42 25 A 1 ATOM 204 C C . GLU A 0 25 . -22.128 7.499 0.936 1.00 86.42 25 A 1 ATOM 205 C CB . GLU A 0 25 . -21.333 9.222 -0.730 1.00 86.42 25 A 1 ATOM 206 O O . GLU A 0 25 . -21.641 7.567 2.061 1.00 86.42 25 A 1 ATOM 207 C CG . GLU A 0 25 . -20.642 10.172 0.264 1.00 86.42 25 A 1 ATOM 208 C CD . GLU A 0 25 . -20.961 11.645 -0.027 1.00 86.42 25 A 1 ATOM 209 O OE1 . GLU A 0 25 . -21.022 12.421 0.954 1.00 86.42 25 A 1 ATOM 210 O OE2 . GLU A 0 25 . -21.221 11.970 -1.208 1.00 86.42 25 A 1 ATOM 211 N N . LYS A 0 26 . -23.424 7.211 0.747 1.00 84.92 26 A 1 ATOM 212 C CA . LYS A 0 26 . -24.385 6.951 1.826 1.00 84.92 26 A 1 ATOM 213 C C . LYS A 0 26 . -25.331 5.826 1.424 1.00 84.92 26 A 1 ATOM 214 C CB . LYS A 0 26 . -25.169 8.230 2.183 1.00 84.92 26 A 1 ATOM 215 O O . LYS A 0 26 . -25.872 5.832 0.318 1.00 84.92 26 A 1 ATOM 216 C CG . LYS A 0 26 . -24.251 9.359 2.682 1.00 84.92 26 A 1 ATOM 217 C CD . LYS A 0 26 . -25.019 10.620 3.090 1.00 84.92 26 A 1 ATOM 218 C CE . LYS A 0 26 . -23.990 11.700 3.454 1.00 84.92 26 A 1 ATOM 219 N NZ . LYS A 0 26 . -24.626 12.989 3.820 1.00 84.92 26 A 1 ATOM 220 N N . LEU A 0 27 . -25.570 4.895 2.342 1.00 82.39 27 A 1 ATOM 221 C CA . LEU A 0 27 . -26.585 3.857 2.190 1.00 82.39 27 A 1 ATOM 222 C C . LEU A 0 27 . -27.933 4.431 2.638 1.00 82.39 27 A 1 ATOM 223 C CB . LEU A 0 27 . -26.178 2.606 2.992 1.00 82.39 27 A 1 ATOM 224 O O . LEU A 0 27 . -28.103 4.786 3.803 1.00 82.39 27 A 1 ATOM 225 C CG . LEU A 0 27 . -24.831 1.980 2.574 1.00 82.39 27 A 1 ATOM 226 C CD1 . LEU A 0 27 . -24.509 0.796 3.484 1.00 82.39 27 A 1 ATOM 227 C CD2 . LEU A 0 27 . -24.838 1.491 1.124 1.00 82.39 27 A 1 ATOM 228 N N . LYS A 0 28 . -28.885 4.561 1.709 1.00 80.79 28 A 1 ATOM 229 C CA . LYS A 0 28 . -30.272 4.909 2.041 1.00 80.79 28 A 1 ATOM 230 C C . LYS A 0 28 . -31.027 3.616 2.334 1.00 80.79 28 A 1 ATOM 231 C CB . LYS A 0 28 . -30.937 5.708 0.906 1.00 80.79 28 A 1 ATOM 232 O O . LYS A 0 28 . -31.106 2.752 1.466 1.00 80.79 28 A 1 ATOM 233 C CG . LYS A 0 28 . -30.308 7.097 0.699 1.00 80.79 28 A 1 ATOM 234 C CD . LYS A 0 28 . -31.065 7.875 -0.387 1.00 80.79 28 A 1 ATOM 235 C CE . LYS A 0 28 . -30.460 9.270 -0.592 1.00 80.79 28 A 1 ATOM 236 N NZ . LYS A 0 28 . -31.214 10.045 -1.612 1.00 80.79 28 A 1 ATOM 237 N N . VAL A 0 29 . -31.580 3.486 3.536 1.00 78.52 29 A 1 ATOM 238 C CA . VAL A 0 29 . -32.588 2.458 3.822 1.00 78.52 29 A 1 ATOM 239 C C . VAL A 0 29 . -33.863 2.914 3.119 1.00 78.52 29 A 1 ATOM 240 C CB . VAL A 0 29 . -32.790 2.268 5.340 1.00 78.52 29 A 1 ATOM 241 O O . VAL A 0 29 . -34.281 4.057 3.312 1.00 78.52 29 A 1 ATOM 242 C CG1 . VAL A 0 29 . -33.779 1.137 5.638 1.00 78.52 29 A 1 ATOM 243 C CG2 . VAL A 0 29 . -31.461 1.920 6.029 1.00 78.52 29 A 1 ATOM 244 N N . ALA A 0 30 . -34.426 2.084 2.238 1.00 74.49 30 A 1 ATOM 245 C CA . ALA A 0 30 . -35.687 2.414 1.583 1.00 74.49 30 A 1 ATOM 246 C C . ALA A 0 30 . -36.734 2.735 2.666 1.00 74.49 30 A 1 ATOM 247 C CB . ALA A 0 30 . -36.125 1.245 0.691 1.00 74.49 30 A 1 ATOM 248 O O . ALA A 0 30 . -36.831 1.971 3.632 1.00 74.49 30 A 1 ATOM 249 N N . PRO A 0 31 . -37.473 3.856 2.562 1.00 63.20 31 A 1 ATOM 250 C CA . PRO A 0 31 . -38.556 4.115 3.496 1.00 63.20 31 A 1 ATOM 251 C C . PRO A 0 31 . -39.538 2.937 3.428 1.00 63.20 31 A 1 ATOM 252 C CB . PRO A 0 31 . -39.174 5.454 3.083 1.00 63.20 31 A 1 ATOM 253 O O . PRO A 0 31 . -39.794 2.433 2.328 1.00 63.20 31 A 1 ATOM 254 C CG . PRO A 0 31 . -38.781 5.600 1.614 1.00 63.20 31 A 1 ATOM 255 C CD . PRO A 0 31 . -37.455 4.848 1.502 1.00 63.20 31 A 1 ATOM 256 N N . PRO A 0 32 . -40.041 2.450 4.577 1.00 60.54 32 A 1 ATOM 257 C CA . PRO A 0 32 . -41.028 1.383 4.577 1.00 60.54 32 A 1 ATOM 258 C C . PRO A 0 32 . -42.211 1.837 3.723 1.00 60.54 32 A 1 ATOM 259 C CB . PRO A 0 32 . -41.391 1.142 6.044 1.00 60.54 32 A 1 ATOM 260 O O . PRO A 0 32 . -42.621 2.994 3.810 1.00 60.54 32 A 1 ATOM 261 C CG . PRO A 0 32 . -41.073 2.479 6.715 1.00 60.54 32 A 1 ATOM 262 C CD . PRO A 0 32 . -39.890 3.011 5.910 1.00 60.54 32 A 1 ATOM 263 N N . ASN A 0 33 . -42.671 0.942 2.847 1.00 47.24 33 A 1 ATOM 264 C CA . ASN A 0 33 . -43.683 1.209 1.831 1.00 47.24 33 A 1 ATOM 265 C C . ASN A 0 33 . -44.796 2.117 2.366 1.00 47.24 33 A 1 ATOM 266 C CB . ASN A 0 33 . -44.240 -0.129 1.323 1.00 47.24 33 A 1 ATOM 267 O O . ASN A 0 33 . -45.425 1.833 3.386 1.00 47.24 33 A 1 ATOM 268 C CG . ASN A 0 33 . -43.185 -0.953 0.612 1.00 47.24 33 A 1 ATOM 269 N ND2 . ASN A 0 33 . -43.022 -2.203 0.980 1.00 47.24 33 A 1 ATOM 270 O OD1 . ASN A 0 33 . -42.466 -0.488 -0.254 1.00 47.24 33 A 1 ATOM 271 N N . ALA A 0 34 . -44.980 3.233 1.666 1.00 50.25 34 A 1 ATOM 272 C CA . ALA A 0 34 . -45.991 4.232 1.937 1.00 50.25 34 A 1 ATOM 273 C C . ALA A 0 34 . -47.380 3.681 1.588 1.00 50.25 34 A 1 ATOM 274 C CB . ALA A 0 34 . -45.625 5.492 1.137 1.00 50.25 34 A 1 ATOM 275 O O . ALA A 0 34 . -47.881 3.936 0.503 1.00 50.25 34 A 1 ATOM 276 N N . ASP A 0 35 . -47.982 2.951 2.526 1.00 47.08 35 A 1 ATOM 277 C CA . ASP A 0 35 . -49.445 2.839 2.647 1.00 47.08 35 A 1 ATOM 278 C C . ASP A 0 35 . -49.963 3.578 3.897 1.00 47.08 35 A 1 ATOM 279 C CB . ASP A 0 35 . -49.899 1.369 2.604 1.00 47.08 35 A 1 ATOM 280 O O . ASP A 0 35 . -51.125 3.458 4.275 1.00 47.08 35 A 1 ATOM 281 C CG . ASP A 0 35 . -49.918 0.757 1.197 1.00 47.08 35 A 1 ATOM 282 O OD1 . ASP A 0 35 . -50.067 1.505 0.206 1.00 47.08 35 A 1 ATOM 283 O OD2 . ASP A 0 35 . -49.819 -0.489 1.126 1.00 47.08 35 A 1 ATOM 284 N N . LEU A 0 36 . -49.117 4.375 4.560 1.00 47.51 36 A 1 ATOM 285 C CA . LEU A 0 36 . -49.516 5.181 5.712 1.00 47.51 36 A 1 ATOM 286 C C . LEU A 0 36 . -49.244 6.660 5.446 1.00 47.51 36 A 1 ATOM 287 C CB . LEU A 0 36 . -48.909 4.606 7.000 1.00 47.51 36 A 1 ATOM 288 O O . LEU A 0 36 . -48.196 7.216 5.766 1.00 47.51 36 A 1 ATOM 289 C CG . LEU A 0 36 . -49.659 3.339 7.469 1.00 47.51 36 A 1 ATOM 290 C CD1 . LEU A 0 36 . -48.792 2.545 8.445 1.00 47.51 36 A 1 ATOM 291 C CD2 . LEU A 0 36 . -50.978 3.673 8.177 1.00 47.51 36 A 1 ATOM 292 N N . GLU A 0 37 . -50.251 7.264 4.828 1.00 36.88 37 A 1 ATOM 293 C CA . GLU A 0 37 . -50.589 8.682 4.848 1.00 36.88 37 A 1 ATOM 294 C C . GLU A 0 37 . -50.362 9.298 6.244 1.00 36.88 37 A 1 ATOM 295 C CB . GLU A 0 37 . -52.097 8.777 4.523 1.00 36.88 37 A 1 ATOM 296 O O . GLU A 0 37 . -51.228 9.218 7.115 1.00 36.88 37 A 1 ATOM 297 C CG . GLU A 0 37 . -52.506 8.343 3.108 1.00 36.88 37 A 1 ATOM 298 C CD . GLU A 0 37 . -52.311 9.477 2.099 1.00 36.88 37 A 1 ATOM 299 O OE1 . GLU A 0 37 . -51.428 9.341 1.226 1.00 36.88 37 A 1 ATOM 300 O OE2 . GLU A 0 37 . -53.030 10.494 2.234 1.00 36.88 37 A 1 ATOM 301 N N . GLN A 0 38 . -49.226 9.955 6.486 1.00 43.39 38 A 1 ATOM 302 C CA . GLN A 0 38 . -49.177 11.006 7.504 1.00 43.39 38 A 1 ATOM 303 C C . GLN A 0 38 . -48.023 11.970 7.250 1.00 43.39 38 A 1 ATOM 304 C CB . GLN A 0 38 . -49.179 10.439 8.942 1.00 43.39 38 A 1 ATOM 305 O O . GLN A 0 38 . -46.847 11.655 7.428 1.00 43.39 38 A 1 ATOM 306 C CG . GLN A 0 38 . -50.203 11.217 9.790 1.00 43.39 38 A 1 ATOM 307 C CD . GLN A 0 38 . -50.548 10.556 11.119 1.00 43.39 38 A 1 ATOM 308 N NE2 . GLN A 0 38 . -51.538 11.064 11.822 1.00 43.39 38 A 1 ATOM 309 O OE1 . GLN A 0 38 . -49.954 9.597 11.575 1.00 43.39 38 A 1 ATOM 310 N N . GLY A 0 39 . -48.384 13.171 6.800 1.00 37.23 39 A 1 ATOM 311 C CA . GLY A 0 39 . -47.450 14.244 6.515 1.00 37.23 39 A 1 ATOM 312 C C . GLY A 0 39 . -46.643 14.654 7.742 1.00 37.23 39 A 1 ATOM 313 O O . GLY A 0 39 . -47.202 15.131 8.722 1.00 37.23 39 A 1 ATOM 314 N N . PHE A 0 40 . -45.320 14.560 7.634 1.00 42.62 40 A 1 ATOM 315 C CA . PHE A 0 40 . -44.387 15.321 8.457 1.00 42.62 40 A 1 ATOM 316 C C . PHE A 0 40 . -43.228 15.821 7.589 1.00 42.62 40 A 1 ATOM 317 C CB . PHE A 0 40 . -43.955 14.535 9.703 1.00 42.62 40 A 1 ATOM 318 O O . PHE A 0 40 . -42.258 15.124 7.321 1.00 42.62 40 A 1 ATOM 319 C CG . PHE A 0 40 . -44.980 14.631 10.823 1.00 42.62 40 A 1 ATOM 320 C CD1 . PHE A 0 40 . -45.020 15.777 11.643 1.00 42.62 40 A 1 ATOM 321 C CD2 . PHE A 0 40 . -45.934 13.612 11.007 1.00 42.62 40 A 1 ATOM 322 C CE1 . PHE A 0 40 . -46.007 15.904 12.637 1.00 42.62 40 A 1 ATOM 323 C CE2 . PHE A 0 40 . -46.923 13.740 11.999 1.00 42.62 40 A 1 ATOM 324 C CZ . PHE A 0 40 . -46.960 14.885 12.814 1.00 42.62 40 A 1 ATOM 325 N N . GLN A 0 41 . -43.442 17.043 7.100 1.00 39.78 41 A 1 ATOM 326 C CA . GLN A 0 41 . -42.493 18.143 6.920 1.00 39.78 41 A 1 ATOM 327 C C . GLN A 0 41 . -41.010 17.780 6.712 1.00 39.78 41 A 1 ATOM 328 C CB . GLN A 0 41 . -42.690 19.144 8.074 1.00 39.78 41 A 1 ATOM 329 O O . GLN A 0 41 . -40.257 17.489 7.638 1.00 39.78 41 A 1 ATOM 330 C CG . GLN A 0 41 . -44.117 19.729 8.066 1.00 39.78 41 A 1 ATOM 331 C CD . GLN A 0 41 . -44.304 20.837 9.093 1.00 39.78 41 A 1 ATOM 332 N NE2 . GLN A 0 41 . -45.122 20.639 10.106 1.00 39.78 41 A 1 ATOM 333 O OE1 . GLN A 0 41 . -43.738 21.909 9.006 1.00 39.78 41 A 1 ATOM 334 N N . GLU A 0 42 . -40.611 17.903 5.446 1.00 41.30 42 A 1 ATOM 335 C CA . GLU A 0 42 . -39.430 18.625 4.961 1.00 41.30 42 A 1 ATOM 336 C C . GLU A 0 42 . -38.666 19.408 6.054 1.00 41.30 42 A 1 ATOM 337 C CB . GLU A 0 42 . -40.001 19.562 3.871 1.00 41.30 42 A 1 ATOM 338 O O . GLU A 0 42 . -39.164 20.409 6.561 1.00 41.30 42 A 1 ATOM 339 C CG . GLU A 0 42 . -38.997 20.197 2.904 1.00 41.30 42 A 1 ATOM 340 C CD . GLU A 0 42 . -39.702 20.817 1.677 1.00 41.30 42 A 1 ATOM 341 O OE1 . GLU A 0 42 . -39.008 20.969 0.646 1.00 41.30 42 A 1 ATOM 342 O OE2 . GLU A 0 42 . -40.917 21.106 1.761 1.00 41.30 42 A 1 ATOM 343 N N . GLY A 0 43 . -37.448 18.975 6.418 1.00 42.22 43 A 1 ATOM 344 C CA . GLY A 0 43 . -36.566 19.846 7.210 1.00 42.22 43 A 1 ATOM 345 C C . GLY A 0 43 . -35.475 19.255 8.104 1.00 42.22 43 A 1 ATOM 346 O O . GLY A 0 43 . -34.770 20.051 8.716 1.00 42.22 43 A 1 ATOM 347 N N . VAL A 0 44 . -35.264 17.935 8.209 1.00 47.10 44 A 1 ATOM 348 C CA . VAL A 0 44 . -34.164 17.412 9.053 1.00 47.10 44 A 1 ATOM 349 C C . VAL A 0 44 . -33.307 16.391 8.295 1.00 47.10 44 A 1 ATOM 350 C CB . VAL A 0 44 . -34.656 16.884 10.417 1.00 47.10 44 A 1 ATOM 351 O O . VAL A 0 44 . -33.701 15.231 8.155 1.00 47.10 44 A 1 ATOM 352 C CG1 . VAL A 0 44 . -33.458 16.695 11.362 1.00 47.10 44 A 1 ATOM 353 C CG2 . VAL A 0 44 . -35.624 17.856 11.107 1.00 47.10 44 A 1 ATOM 354 N N . PRO A 0 45 . -32.127 16.789 7.775 1.00 52.46 45 A 1 ATOM 355 C CA . PRO A 0 45 . -31.186 15.843 7.203 1.00 52.46 45 A 1 ATOM 356 C C . PRO A 0 45 . -30.566 15.057 8.358 1.00 52.46 45 A 1 ATOM 357 C CB . PRO A 0 45 . -30.171 16.690 6.432 1.00 52.46 45 A 1 ATOM 358 O O . PRO A 0 45 . -30.156 15.639 9.358 1.00 52.46 45 A 1 ATOM 359 C CG . PRO A 0 45 . -30.123 17.993 7.230 1.00 52.46 45 A 1 ATOM 360 C CD . PRO A 0 45 . -31.519 18.113 7.847 1.00 52.46 45 A 1 ATOM 361 N N . ASN A 0 46 . -30.459 13.741 8.192 1.00 49.76 46 A 1 ATOM 362 C CA . ASN A 0 46 . -29.974 12.772 9.180 1.00 49.76 46 A 1 ATOM 363 C C . ASN A 0 46 . -31.074 12.240 10.110 1.00 49.76 46 A 1 ATOM 364 C CB . ASN A 0 46 . -28.704 13.243 9.930 1.00 49.76 46 A 1 ATOM 365 O O . ASN A 0 46 . -30.977 12.322 11.331 1.00 49.76 46 A 1 ATOM 366 C CG . ASN A 0 46 . -27.700 13.997 9.075 1.00 49.76 46 A 1 ATOM 367 N ND2 . ASN A 0 46 . -27.080 15.013 9.629 1.00 49.76 46 A 1 ATOM 368 O OD1 . ASN A 0 46 . -27.460 13.699 7.912 1.00 49.76 46 A 1 ATOM 369 N N . ALA A 0 47 . -32.066 11.557 9.533 1.00 56.02 47 A 1 ATOM 370 C CA . ALA A 0 47 . -32.696 10.432 10.218 1.00 56.02 47 A 1 ATOM 371 C C . ALA A 0 47 . -31.634 9.328 10.401 1.00 56.02 47 A 1 ATOM 372 C CB . ALA A 0 47 . -33.928 9.978 9.422 1.00 56.02 47 A 1 ATOM 373 O O . ALA A 0 47 . -31.590 8.343 9.665 1.00 56.02 47 A 1 ATOM 374 N N . SER A 0 48 . -30.687 9.538 11.318 1.00 58.46 48 A 1 ATOM 375 C CA . SER A 0 48 . -29.814 8.475 11.792 1.00 58.46 48 A 1 ATOM 376 C C . SER A 0 48 . -30.729 7.448 12.442 1.00 58.46 48 A 1 ATOM 377 C CB . SER A 0 48 . -28.777 9.012 12.789 1.00 58.46 48 A 1 ATOM 378 O O . SER A 0 48 . -31.354 7.748 13.459 1.00 58.46 48 A 1 ATOM 379 O OG . SER A 0 48 . -29.402 9.709 13.847 1.00 58.46 48 A 1 ATOM 380 N N . VAL A 0 49 . -30.849 6.270 11.834 1.00 64.24 49 A 1 ATOM 381 C CA . VAL A 0 49 . -31.508 5.121 12.453 1.00 64.24 49 A 1 ATOM 382 C C . VAL A 0 49 . -30.756 4.853 13.754 1.00 64.24 49 A 1 ATOM 383 C CB . VAL A 0 49 . -31.483 3.900 11.508 1.00 64.24 49 A 1 ATOM 384 O O . VAL A 0 49 . -29.643 4.331 13.739 1.00 64.24 49 A 1 ATOM 385 C CG1 . VAL A 0 49 . -32.074 2.649 12.169 1.00 64.24 49 A 1 ATOM 386 C CG2 . VAL A 0 49 . -32.287 4.176 10.229 1.00 64.24 49 A 1 ATOM 387 N N . ILE A 0 50 . -31.310 5.296 14.881 1.00 70.64 50 A 1 ATOM 388 C CA . ILE A 0 50 . -30.767 4.961 16.190 1.00 70.64 50 A 1 ATOM 389 C C . ILE A 0 50 . -30.979 3.461 16.372 1.00 70.64 50 A 1 ATOM 390 C CB . ILE A 0 50 . -31.372 5.821 17.324 1.00 70.64 50 A 1 ATOM 391 O O . ILE A 0 50 . -32.104 2.974 16.445 1.00 70.64 50 A 1 ATOM 392 C CG1 . ILE A 0 50 . -32.914 5.943 17.265 1.00 70.64 50 A 1 ATOM 393 C CG2 . ILE A 0 50 . -30.715 7.214 17.293 1.00 70.64 50 A 1 ATOM 394 C CD1 . ILE A 0 50 . -33.531 6.483 18.559 1.00 70.64 50 A 1 ATOM 395 N N . MET A 0 51 . -29.889 2.700 16.371 1.00 76.11 51 A 1 ATOM 396 C CA . MET A 0 51 . -29.953 1.281 16.697 1.00 76.11 51 A 1 ATOM 397 C C . MET A 0 51 . -30.231 1.168 18.195 1.00 76.11 51 A 1 ATOM 398 C CB . MET A 0 51 . -28.655 0.569 16.299 1.00 76.11 51 A 1 ATOM 399 O O . MET A 0 51 . -29.328 1.337 19.013 1.00 76.11 51 A 1 ATOM 400 C CG . MET A 0 51 . -28.439 0.564 14.782 1.00 76.11 51 A 1 ATOM 401 S SD . MET A 0 51 . -27.103 -0.531 14.225 1.00 76.11 51 A 1 ATOM 402 C CE . MET A 0 51 . -25.669 0.224 15.039 1.00 76.11 51 A 1 ATOM 403 N N . GLN A 0 52 . -31.489 0.939 18.564 1.00 78.12 52 A 1 ATOM 404 C CA . GLN A 0 52 . -31.869 0.741 19.956 1.00 78.12 52 A 1 ATOM 405 C C . GLN A 0 52 . -31.671 -0.735 20.316 1.00 78.12 52 A 1 ATOM 406 C CB . GLN A 0 52 . -33.289 1.281 20.180 1.00 78.12 52 A 1 ATOM 407 O O . GLN A 0 52 . -32.460 -1.591 19.925 1.00 78.12 52 A 1 ATOM 408 C CG . GLN A 0 52 . -33.593 1.479 21.674 1.00 78.12 52 A 1 ATOM 409 C CD . GLN A 0 52 . -34.845 2.319 21.919 1.00 78.12 52 A 1 ATOM 410 N NE2 . GLN A 0 52 . -35.151 2.635 23.158 1.00 78.12 52 A 1 ATOM 411 O OE1 . GLN A 0 52 . -35.564 2.723 21.024 1.00 78.12 52 A 1 ATOM 412 N N . VAL A 0 53 . -30.578 -1.037 21.022 1.00 78.14 53 A 1 ATOM 413 C CA . VAL A 0 53 . -30.275 -2.387 21.518 1.00 78.14 53 A 1 ATOM 414 C C . VAL A 0 53 . -31.116 -2.645 22.775 1.00 78.14 53 A 1 ATOM 415 C CB . VAL A 0 53 . -28.770 -2.560 21.808 1.00 78.14 53 A 1 ATOM 416 O O . VAL A 0 53 . -30.951 -1.912 23.752 1.00 78.14 53 A 1 ATOM 417 C CG1 . VAL A 0 53 . -28.453 -3.976 22.308 1.00 78.14 53 A 1 ATOM 418 C CG2 . VAL A 0 53 . -27.935 -2.315 20.541 1.00 78.14 53 A 1 ATOM 419 N N . PRO A 0 54 . -32.022 -3.641 22.790 1.00 82.13 54 A 1 ATOM 420 C CA . PRO A 0 54 . -32.813 -3.947 23.978 1.00 82.13 54 A 1 ATOM 421 C C . PRO A 0 54 . -31.938 -4.513 25.101 1.00 82.13 54 A 1 ATOM 422 C CB . PRO A 0 54 . -33.877 -4.965 23.541 1.00 82.13 54 A 1 ATOM 423 O O . PRO A 0 54 . -31.034 -5.304 24.849 1.00 82.13 54 A 1 ATOM 424 C CG . PRO A 0 54 . -33.884 -4.872 22.016 1.00 82.13 54 A 1 ATOM 425 C CD . PRO A 0 54 . -32.448 -4.482 21.683 1.00 82.13 54 A 1 ATOM 426 N N . GLU A 0 55 . -32.260 -4.182 26.351 1.00 82.75 55 A 1 ATOM 427 C CA . GLU A 0 55 . -31.560 -4.727 27.526 1.00 82.75 55 A 1 ATOM 428 C C . GLU A 0 55 . -31.877 -6.213 27.780 1.00 82.75 55 A 1 ATOM 429 C CB . GLU A 0 55 . -31.940 -3.917 28.773 1.00 82.75 55 A 1 ATOM 430 O O . GLU A 0 55 . -31.076 -6.923 28.384 1.00 82.75 55 A 1 ATOM 431 C CG . GLU A 0 55 . -31.481 -2.451 28.717 1.00 82.75 55 A 1 ATOM 432 C CD . GLU A 0 55 . -31.840 -1.677 29.997 1.00 82.75 55 A 1 ATOM 433 O OE1 . GLU A 0 55 . -31.319 -0.551 30.146 1.00 82.75 55 A 1 ATOM 434 O OE2 . GLU A 0 55 . -32.651 -2.201 30.800 1.00 82.75 55 A 1 ATOM 435 N N . ARG A 0 56 . -33.046 -6.700 27.334 1.00 80.79 56 A 1 ATOM 436 C CA . ARG A 0 56 . -33.450 -8.112 27.437 1.00 80.79 56 A 1 ATOM 437 C C . ARG A 0 56 . -34.375 -8.515 26.292 1.00 80.79 56 A 1 ATOM 438 C CB . ARG A 0 56 . -34.078 -8.405 28.816 1.00 80.79 56 A 1 ATOM 439 O O . ARG A 0 56 . -35.320 -7.796 25.975 1.00 80.79 56 A 1 ATOM 440 C CG . ARG A 0 56 . -35.386 -7.645 29.100 1.00 80.79 56 A 1 ATOM 441 C CD . ARG A 0 56 . -35.952 -8.018 30.475 1.00 80.79 56 A 1 ATOM 442 N NE . ARG A 0 56 . -37.257 -7.368 30.714 1.00 80.79 56 A 1 ATOM 443 N NH1 . ARG A 0 56 . -36.488 -5.407 31.640 1.00 80.79 56 A 1 ATOM 444 N NH2 . ARG A 0 56 . -38.682 -5.725 31.386 1.00 80.79 56 A 1 ATOM 445 C CZ . ARG A 0 56 . -37.465 -6.176 31.245 1.00 80.79 56 A 1 ATOM 446 N N . ILE A 0 57 . -34.134 -9.685 25.707 1.00 77.90 57 A 1 ATOM 447 C CA . ILE A 0 57 . -35.041 -10.309 24.738 1.00 77.90 57 A 1 ATOM 448 C C . ILE A 0 57 . -35.979 -11.215 25.536 1.00 77.90 57 A 1 ATOM 449 C CB . ILE A 0 57 . -34.254 -11.068 23.643 1.00 77.90 57 A 1 ATOM 450 O O . ILE A 0 57 . -35.526 -12.162 26.174 1.00 77.90 57 A 1 ATOM 451 C CG1 . ILE A 0 57 . -33.279 -10.114 22.908 1.00 77.90 57 A 1 ATOM 452 C CG2 . ILE A 0 57 . -35.235 -11.716 22.646 1.00 77.90 57 A 1 ATOM 453 C CD1 . ILE A 0 57 . -32.330 -10.818 21.931 1.00 77.90 57 A 1 ATOM 454 N N . VAL A 0 58 . -37.275 -10.904 25.548 1.00 77.15 58 A 1 ATOM 455 C CA . VAL A 0 58 . -38.290 -11.743 26.200 1.00 77.15 58 A 1 ATOM 456 C C . VAL A 0 58 . -38.998 -12.550 25.122 1.00 77.15 58 A 1 ATOM 457 C CB . VAL A 0 58 . -39.277 -10.917 27.049 1.00 77.15 58 A 1 ATOM 458 O O . VAL A 0 58 . -39.565 -11.980 24.193 1.00 77.15 58 A 1 ATOM 459 C CG1 . VAL A 0 58 . -40.280 -11.824 27.775 1.00 77.15 58 A 1 ATOM 460 C CG2 . VAL A 0 58 . -38.537 -10.093 28.116 1.00 77.15 58 A 1 ATOM 461 N N . VAL A 0 59 . -38.962 -13.877 25.246 1.00 78.25 59 A 1 ATOM 462 C CA . VAL A 0 59 . -39.749 -14.780 24.401 1.00 78.25 59 A 1 ATOM 463 C C . VAL A 0 59 . -41.196 -14.695 24.876 1.00 78.25 59 A 1 ATOM 464 C CB . VAL A 0 59 . -39.199 -16.222 24.451 1.00 78.25 59 A 1 ATOM 465 O O . VAL A 0 59 . -41.548 -15.254 25.912 1.00 78.25 59 A 1 ATOM 466 C CG1 . VAL A 0 59 . -40.016 -17.168 23.562 1.00 78.25 59 A 1 ATOM 467 C CG2 . VAL A 0 59 . -37.740 -16.260 23.972 1.00 78.25 59 A 1 ATOM 468 N N . ALA A 0 60 . -42.026 -13.943 24.154 1.00 66.41 60 A 1 ATOM 469 C CA . ALA A 0 60 . -43.464 -13.957 24.371 1.00 66.41 60 A 1 ATOM 470 C C . ALA A 0 60 . -44.008 -15.300 23.863 1.00 66.41 60 A 1 ATOM 471 C CB . ALA A 0 60 . -44.095 -12.738 23.686 1.00 66.41 60 A 1 ATOM 472 O O . ALA A 0 60 . -44.096 -15.528 22.656 1.00 66.41 60 A 1 ATOM 473 N N . GLY A 0 61 . -44.305 -16.205 24.796 1.00 61.48 61 A 1 ATOM 474 C CA . GLY A 0 61 . -45.089 -17.403 24.521 1.00 61.48 61 A 1 ATOM 475 C C . GLY A 0 61 . -46.481 -17.004 24.037 1.00 61.48 61 A 1 ATOM 476 O O . GLY A 0 61 . -47.072 -16.039 24.518 1.00 61.48 61 A 1 ATOM 477 N N . ASN A 0 62 . -46.952 -17.715 23.027 1.00 54.18 62 A 1 ATOM 478 C CA . ASN A 0 62 . -48.236 -17.526 22.384 1.00 54.18 62 A 1 ATOM 479 C C . ASN A 0 62 . -49.410 -17.825 23.331 1.00 54.18 62 A 1 ATOM 480 C CB . ASN A 0 62 . -48.268 -18.407 21.117 1.00 54.18 62 A 1 ATOM 481 O O . ASN A 0 62 . -49.459 -18.874 23.958 1.00 54.18 62 A 1 ATOM 482 C CG . ASN A 0 62 . -47.910 -19.878 21.335 1.00 54.18 62 A 1 ATOM 483 N ND2 . ASN A 0 62 . -48.003 -20.687 20.309 1.00 54.18 62 A 1 ATOM 484 O OD1 . ASN A 0 62 . -47.447 -20.334 22.362 1.00 54.18 62 A 1 ATOM 485 N N . ASN A 0 63 . -50.388 -16.923 23.281 1.00 46.82 63 A 1 ATOM 486 C CA . ASN A 0 63 . -51.773 -17.069 23.723 1.00 46.82 63 A 1 ATOM 487 C C . ASN A 0 63 . -52.028 -17.084 25.241 1.00 46.82 63 A 1 ATOM 488 C CB . ASN A 0 63 . -52.451 -18.212 22.955 1.00 46.82 63 A 1 ATOM 489 O O . ASN A 0 63 . -51.540 -17.922 25.984 1.00 46.82 63 A 1 ATOM 490 C CG . ASN A 0 63 . -52.270 -18.069 21.455 1.00 46.82 63 A 1 ATOM 491 N ND2 . ASN A 0 63 . -51.928 -19.137 20.774 1.00 46.82 63 A 1 ATOM 492 O OD1 . ASN A 0 63 . -52.371 -17.001 20.869 1.00 46.82 63 A 1 ATOM 493 N N . GLU A 0 64 . -52.857 -16.108 25.619 1.00 52.42 64 A 1 ATOM 494 C CA . GLU A 0 64 . -53.765 -16.042 26.767 1.00 52.42 64 A 1 ATOM 495 C C . GLU A 0 64 . -53.203 -16.314 28.179 1.00 52.42 64 A 1 ATOM 496 C CB . GLU A 0 64 . -55.097 -16.726 26.406 1.00 52.42 64 A 1 ATOM 497 O O . GLU A 0 64 . -52.992 -17.434 28.626 1.00 52.42 64 A 1 ATOM 498 C CG . GLU A 0 64 . -55.071 -18.254 26.202 1.00 52.42 64 A 1 ATOM 499 C CD . GLU A 0 64 . -55.990 -18.734 25.063 1.00 52.42 64 A 1 ATOM 500 O OE1 . GLU A 0 64 . -55.629 -19.745 24.414 1.00 52.42 64 A 1 ATOM 501 O OE2 . GLU A 0 64 . -57.032 -18.088 24.801 1.00 52.42 64 A 1 ATOM 502 N N . ASP A 0 65 . -53.068 -15.210 28.921 1.00 46.81 65 A 1 ATOM 503 C CA . ASP A 0 65 . -53.287 -15.145 30.367 1.00 46.81 65 A 1 ATOM 504 C C . ASP A 0 65 . -52.306 -15.863 31.301 1.00 46.81 65 A 1 ATOM 505 C CB . ASP A 0 65 . -54.753 -15.510 30.682 1.00 46.81 65 A 1 ATOM 506 O O . ASP A 0 65 . -52.714 -16.714 32.085 1.00 46.81 65 A 1 ATOM 507 C CG . ASP A 0 65 . -55.766 -14.690 29.884 1.00 46.81 65 A 1 ATOM 508 O OD1 . ASP A 0 65 . -55.418 -13.544 29.505 1.00 46.81 65 A 1 ATOM 509 O OD2 . ASP A 0 65 . -56.891 -15.194 29.689 1.00 46.81 65 A 1 ATOM 510 N N . VAL A 0 66 . -51.044 -15.412 31.392 1.00 52.38 66 A 1 ATOM 511 C CA . VAL A 0 66 . -50.312 -15.573 32.665 1.00 52.38 66 A 1 ATOM 512 C C . VAL A 0 66 . -49.429 -14.371 33.007 1.00 52.38 66 A 1 ATOM 513 C CB . VAL A 0 66 . -49.527 -16.897 32.787 1.00 52.38 66 A 1 ATOM 514 O O . VAL A 0 66 . -48.348 -14.148 32.462 1.00 52.38 66 A 1 ATOM 515 C CG1 . VAL A 0 66 . -49.190 -17.117 34.266 1.00 52.38 66 A 1 ATOM 516 C CG2 . VAL A 0 66 . -50.258 -18.174 32.353 1.00 52.38 66 A 1 ATOM 517 N N . SER A 0 67 . -49.897 -13.617 33.998 1.00 48.88 67 A 1 ATOM 518 C CA . SER A 0 67 . -49.150 -12.651 34.796 1.00 48.88 67 A 1 ATOM 519 C C . SER A 0 67 . -47.864 -13.274 35.350 1.00 48.88 67 A 1 ATOM 520 C CB . SER A 0 67 . -50.045 -12.230 35.974 1.00 48.88 67 A 1 ATOM 521 O O . SER A 0 67 . -47.924 -14.071 36.278 1.00 48.88 67 A 1 ATOM 522 O OG . SER A 0 67 . -51.310 -11.803 35.503 1.00 48.88 67 A 1 ATOM 523 N N . PHE A 0 68 . -46.708 -12.900 34.795 1.00 52.65 68 A 1 ATOM 524 C CA . PHE A 0 68 . -45.364 -13.054 35.377 1.00 52.65 68 A 1 ATOM 525 C C . PHE A 0 68 . -45.133 -14.287 36.284 1.00 52.65 68 A 1 ATOM 526 C CB . PHE A 0 68 . -44.967 -11.749 36.098 1.00 52.65 68 A 1 ATOM 527 O O . PHE A 0 68 . -44.658 -14.140 37.410 1.00 52.65 68 A 1 ATOM 528 C CG . PHE A 0 68 . -44.783 -10.544 35.202 1.00 52.65 68 A 1 ATOM 529 C CD1 . PHE A 0 68 . -43.561 -10.354 34.530 1.00 52.65 68 A 1 ATOM 530 C CD2 . PHE A 0 68 . -45.813 -9.596 35.065 1.00 52.65 68 A 1 ATOM 531 C CE1 . PHE A 0 68 . -43.369 -9.220 33.722 1.00 52.65 68 A 1 ATOM 532 C CE2 . PHE A 0 68 . -45.621 -8.463 34.255 1.00 52.65 68 A 1 ATOM 533 C CZ . PHE A 0 68 . -44.400 -8.274 33.585 1.00 52.65 68 A 1 ATOM 534 N N . SER A 0 69 . -45.387 -15.512 35.818 1.00 45.22 69 A 1 ATOM 535 C CA . SER A 0 69 . -44.905 -16.718 36.508 1.00 45.22 69 A 1 ATOM 536 C C . SER A 0 69 . -43.743 -17.340 35.734 1.00 45.22 69 A 1 ATOM 537 C CB . SER A 0 69 . -46.023 -17.680 36.895 1.00 45.22 69 A 1 ATOM 538 O O . SER A 0 69 . -43.871 -18.189 34.862 1.00 45.22 69 A 1 ATOM 539 O OG . SER A 0 69 . -46.702 -18.120 35.756 1.00 45.22 69 A 1 ATOM 540 N N . ARG A 0 70 . -42.570 -16.791 36.056 1.00 51.99 70 A 1 ATOM 541 C CA . ARG A 0 70 . -41.269 -17.458 36.187 1.00 51.99 70 A 1 ATOM 542 C C . ARG A 0 70 . -41.214 -18.928 35.701 1.00 51.99 70 A 1 ATOM 543 C CB . ARG A 0 70 . -40.945 -17.352 37.687 1.00 51.99 70 A 1 ATOM 544 O O . ARG A 0 70 . -41.847 -19.777 36.327 1.00 51.99 70 A 1 ATOM 545 C CG . ARG A 0 70 . -39.637 -18.025 38.110 1.00 51.99 70 A 1 ATOM 546 C CD . ARG A 0 70 . -39.308 -17.664 39.562 1.00 51.99 70 A 1 ATOM 547 N NE . ARG A 0 70 . -38.642 -16.352 39.655 1.00 51.99 70 A 1 ATOM 548 N NH1 . ARG A 0 70 . -38.417 -16.329 41.929 1.00 51.99 70 A 1 ATOM 549 N NH2 . ARG A 0 70 . -37.304 -14.839 40.668 1.00 51.99 70 A 1 ATOM 550 C CZ . ARG A 0 70 . -38.132 -15.841 40.755 1.00 51.99 70 A 1 ATOM 551 N N . PRO A 0 71 . -40.391 -19.260 34.684 1.00 51.66 71 A 1 ATOM 552 C CA . PRO A 0 71 . -40.137 -20.652 34.320 1.00 51.66 71 A 1 ATOM 553 C C . PRO A 0 71 . -39.465 -21.377 35.496 1.00 51.66 71 A 1 ATOM 554 C CB . PRO A 0 71 . -39.269 -20.604 33.059 1.00 51.66 71 A 1 ATOM 555 O O . PRO A 0 71 . -38.433 -20.933 35.996 1.00 51.66 71 A 1 ATOM 556 C CG . PRO A 0 71 . -38.557 -19.256 33.153 1.00 51.66 71 A 1 ATOM 557 C CD . PRO A 0 71 . -39.552 -18.368 33.896 1.00 51.66 71 A 1 ATOM 558 N N . ALA A 0 72 . -40.085 -22.466 35.947 1.00 56.07 72 A 1 ATOM 559 C CA . ALA A 0 72 . -39.774 -23.185 37.183 1.00 56.07 72 A 1 ATOM 560 C C . ALA A 0 72 . -38.632 -24.212 37.059 1.00 56.07 72 A 1 ATOM 561 C CB . ALA A 0 72 . -41.080 -23.811 37.696 1.00 56.07 72 A 1 ATOM 562 O O . ALA A 0 72 . -38.654 -25.221 37.751 1.00 56.07 72 A 1 ATOM 563 N N . ASP A 0 73 . -37.654 -24.000 36.174 1.00 44.97 73 A 1 ATOM 564 C CA . ASP A 0 73 . -36.536 -24.953 36.055 1.00 44.97 73 A 1 ATOM 565 C C . ASP A 0 73 . -35.205 -24.309 35.640 1.00 44.97 73 A 1 ATOM 566 C CB . ASP A 0 73 . -36.944 -26.148 35.175 1.00 44.97 73 A 1 ATOM 567 O O . ASP A 0 73 . -34.357 -24.903 34.979 1.00 44.97 73 A 1 ATOM 568 C CG . ASP A 0 73 . -36.265 -27.463 35.588 1.00 44.97 73 A 1 ATOM 569 O OD1 . ASP A 0 73 . -35.597 -27.505 36.648 1.00 44.97 73 A 1 ATOM 570 O OD2 . ASP A 0 73 . -36.455 -28.444 34.833 1.00 44.97 73 A 1 ATOM 571 N N . LEU A 0 74 . -35.003 -23.053 36.046 1.00 50.55 74 A 1 ATOM 572 C CA . LEU A 0 74 . -33.678 -22.428 36.025 1.00 50.55 74 A 1 ATOM 573 C C . LEU A 0 74 . -33.285 -21.948 37.427 1.00 50.55 74 A 1 ATOM 574 C CB . LEU A 0 74 . -33.588 -21.390 34.892 1.00 50.55 74 A 1 ATOM 575 O O . LEU A 0 74 . -32.731 -20.866 37.623 1.00 50.55 74 A 1 ATOM 576 C CG . LEU A 0 74 . -32.153 -21.158 34.379 1.00 50.55 74 A 1 ATOM 577 C CD1 . LEU A 0 74 . -31.549 -22.385 33.686 1.00 50.55 74 A 1 ATOM 578 C CD2 . LEU A 0 74 . -32.170 -20.020 33.356 1.00 50.55 74 A 1 ATOM 579 N N . ASP A 0 75 . -33.564 -22.794 38.416 1.00 47.09 75 A 1 ATOM 580 C CA . ASP A 0 75 . -33.274 -22.560 39.833 1.00 47.09 75 A 1 ATOM 581 C C . ASP A 0 75 . -31.773 -22.667 40.168 1.00 47.09 75 A 1 ATOM 582 C CB . ASP A 0 75 . -34.138 -23.503 40.688 1.00 47.09 75 A 1 ATOM 583 O O . ASP A 0 75 . -31.356 -22.337 41.279 1.00 47.09 75 A 1 ATOM 584 C CG . ASP A 0 75 . -35.625 -23.113 40.716 1.00 47.09 75 A 1 ATOM 585 O OD1 . ASP A 0 75 . -35.964 -21.999 40.247 1.00 47.09 75 A 1 ATOM 586 O OD2 . ASP A 0 75 . -36.408 -23.910 41.270 1.00 47.09 75 A 1 ATOM 587 N N . LEU A 0 76 . -30.919 -23.021 39.197 1.00 51.01 76 A 1 ATOM 588 C CA . LEU A 0 76 . -29.463 -22.960 39.369 1.00 51.01 76 A 1 ATOM 589 C C . LEU A 0 76 . -28.894 -21.532 39.365 1.00 51.01 76 A 1 ATOM 590 C CB . LEU A 0 76 . -28.745 -23.844 38.326 1.00 51.01 76 A 1 ATOM 591 O O . LEU A 0 76 . -27.751 -21.345 39.772 1.00 51.01 76 A 1 ATOM 592 C CG . LEU A 0 76 . -27.958 -24.983 39.002 1.00 51.01 76 A 1 ATOM 593 C CD1 . LEU A 0 76 . -28.886 -26.148 39.348 1.00 51.01 76 A 1 ATOM 594 C CD2 . LEU A 0 76 . -26.846 -25.495 38.089 1.00 51.01 76 A 1 ATOM 595 N N . ILE A 0 77 . -29.650 -20.521 38.920 1.00 53.52 77 A 1 ATOM 596 C CA . ILE A 0 77 . -29.114 -19.152 38.781 1.00 53.52 77 A 1 ATOM 597 C C . ILE A 0 77 . -29.590 -18.222 39.909 1.00 53.52 77 A 1 ATOM 598 C CB . ILE A 0 77 . -29.322 -18.603 37.342 1.00 53.52 77 A 1 ATOM 599 O O . ILE A 0 77 . -29.085 -17.110 40.039 1.00 53.52 77 A 1 ATOM 600 C CG1 . ILE A 0 77 . -28.923 -19.671 36.290 1.00 53.52 77 A 1 ATOM 601 C CG2 . ILE A 0 77 . -28.487 -17.324 37.101 1.00 53.52 77 A 1 ATOM 602 C CD1 . ILE A 0 77 . -29.050 -19.224 34.830 1.00 53.52 77 A 1 ATOM 603 N N . GLN A 0 78 . -30.511 -18.650 40.784 1.00 53.31 78 A 1 ATOM 604 C CA . GLN A 0 78 . -31.084 -17.742 41.788 1.00 53.31 78 A 1 ATOM 605 C C . GLN A 0 78 . -30.549 -17.877 43.223 1.00 53.31 78 A 1 ATOM 606 C CB . GLN A 0 78 . -32.622 -17.736 41.712 1.00 53.31 78 A 1 ATOM 607 O O . GLN A 0 78 . -30.888 -17.036 44.056 1.00 53.31 78 A 1 ATOM 608 C CG . GLN A 0 78 . -33.103 -16.280 41.592 1.00 53.31 78 A 1 ATOM 609 C CD . GLN A 0 78 . -34.573 -16.088 41.918 1.00 53.31 78 A 1 ATOM 610 N NE2 . GLN A 0 78 . -34.934 -14.941 42.459 1.00 53.31 78 A 1 ATOM 611 O OE1 . GLN A 0 78 . -35.435 -16.923 41.737 1.00 53.31 78 A 1 ATOM 612 N N . SER A 0 79 . -29.697 -18.860 43.530 1.00 46.57 79 A 1 ATOM 613 C CA . SER A 0 79 . -29.180 -19.070 44.897 1.00 46.57 79 A 1 ATOM 614 C C . SER A 0 79 . -27.723 -18.655 45.124 1.00 46.57 79 A 1 ATOM 615 C CB . SER A 0 79 . -29.439 -20.504 45.352 1.00 46.57 79 A 1 ATOM 616 O O . SER A 0 79 . -27.250 -18.722 46.258 1.00 46.57 79 A 1 ATOM 617 O OG . SER A 0 79 . -28.758 -21.395 44.498 1.00 46.57 79 A 1 ATOM 618 N N . THR A 0 80 . -27.018 -18.132 44.118 1.00 50.81 80 A 1 ATOM 619 C CA . THR A 0 80 . -25.759 -17.417 44.368 1.00 50.81 80 A 1 ATOM 620 C C . THR A 0 80 . -26.016 -15.914 44.292 1.00 50.81 80 A 1 ATOM 621 C CB . THR A 0 80 . -24.615 -17.852 43.447 1.00 50.81 80 A 1 ATOM 622 O O . THR A 0 80 . -26.277 -15.425 43.189 1.00 50.81 80 A 1 ATOM 623 C CG2 . THR A 0 80 . -24.297 -19.338 43.621 1.00 50.81 80 A 1 ATOM 624 O OG1 . THR A 0 80 . -24.915 -17.616 42.096 1.00 50.81 80 A 1 ATOM 625 N N . PRO A 0 81 . -25.963 -15.155 45.408 1.00 50.23 81 A 1 ATOM 626 C CA . PRO A 0 81 . -25.990 -13.698 45.334 1.00 50.23 81 A 1 ATOM 627 C C . PRO A 0 81 . -24.917 -13.274 44.342 1.00 50.23 81 A 1 ATOM 628 C CB . PRO A 0 81 . -25.711 -13.183 46.751 1.00 50.23 81 A 1 ATOM 629 O O . PRO A 0 81 . -23.790 -13.753 44.458 1.00 50.23 81 A 1 ATOM 630 C CG . PRO A 0 81 . -25.034 -14.360 47.449 1.00 50.23 81 A 1 ATOM 631 C CD . PRO A 0 81 . -25.631 -15.582 46.759 1.00 50.23 81 A 1 ATOM 632 N N . PHE A 0 82 . -25.312 -12.459 43.357 1.00 54.63 82 A 1 ATOM 633 C CA . PHE A 0 82 . -24.493 -11.949 42.260 1.00 54.63 82 A 1 ATOM 634 C C . PHE A 0 82 . -23.074 -11.655 42.744 1.00 54.63 82 A 1 ATOM 635 C CB . PHE A 0 82 . -25.138 -10.663 41.708 1.00 54.63 82 A 1 ATOM 636 O O . PHE A 0 82 . -22.781 -10.553 43.201 1.00 54.63 82 A 1 ATOM 637 C CG . PHE A 0 82 . -26.449 -10.855 40.974 1.00 54.63 82 A 1 ATOM 638 C CD1 . PHE A 0 82 . -26.447 -11.045 39.580 1.00 54.63 82 A 1 ATOM 639 C CD2 . PHE A 0 82 . -27.672 -10.814 41.672 1.00 54.63 82 A 1 ATOM 640 C CE1 . PHE A 0 82 . -27.659 -11.200 38.886 1.00 54.63 82 A 1 ATOM 641 C CE2 . PHE A 0 82 . -28.884 -10.978 40.979 1.00 54.63 82 A 1 ATOM 642 C CZ . PHE A 0 82 . -28.878 -11.171 39.586 1.00 54.63 82 A 1 ATOM 643 N N . LYS A 0 83 . -22.180 -12.646 42.667 1.00 54.73 83 A 1 ATOM 644 C CA . LYS A 0 83 . -20.757 -12.401 42.792 1.00 54.73 83 A 1 ATOM 645 C C . LYS A 0 83 . -20.466 -11.658 41.504 1.00 54.73 83 A 1 ATOM 646 C CB . LYS A 0 83 . -19.991 -13.723 42.960 1.00 54.73 83 A 1 ATOM 647 O O . LYS A 0 83 . -20.617 -12.287 40.455 1.00 54.73 83 A 1 ATOM 648 C CG . LYS A 0 83 . -18.485 -13.486 43.156 1.00 54.73 83 A 1 ATOM 649 C CD . LYS A 0 83 . -17.805 -14.740 43.724 1.00 54.73 83 A 1 ATOM 650 C CE . LYS A 0 83 . -16.312 -14.478 43.959 1.00 54.73 83 A 1 ATOM 651 N NZ . LYS A 0 83 . -15.736 -15.442 44.931 1.00 54.73 83 A 1 ATOM 652 N N . PRO A 0 84 . -20.164 -10.345 41.531 1.00 58.72 84 A 1 ATOM 653 C CA . PRO A 0 84 . -19.760 -9.666 40.319 1.00 58.72 84 A 1 ATOM 654 C C . PRO A 0 84 . -18.564 -10.465 39.829 1.00 58.72 84 A 1 ATOM 655 C CB . PRO A 0 84 . -19.428 -8.226 40.724 1.00 58.72 84 A 1 ATOM 656 O O . PRO A 0 84 . -17.517 -10.488 40.481 1.00 58.72 84 A 1 ATOM 657 C CG . PRO A 0 84 . -19.082 -8.333 42.209 1.00 58.72 84 A 1 ATOM 658 C CD . PRO A 0 84 . -19.946 -9.493 42.692 1.00 58.72 84 A 1 ATOM 659 N N . LEU A 0 85 . -18.765 -11.240 38.764 1.00 58.27 85 A 1 ATOM 660 C CA . LEU A 0 85 . -17.671 -11.892 38.084 1.00 58.27 85 A 1 ATOM 661 C C . LEU A 0 85 . -16.770 -10.725 37.729 1.00 58.27 85 A 1 ATOM 662 C CB . LEU A 0 85 . -18.178 -12.676 36.860 1.00 58.27 85 A 1 ATOM 663 O O . LEU A 0 85 . -17.173 -9.825 36.993 1.00 58.27 85 A 1 ATOM 664 C CG . LEU A 0 85 . -19.024 -13.916 37.215 1.00 58.27 85 A 1 ATOM 665 C CD1 . LEU A 0 85 . -19.603 -14.520 35.938 1.00 58.27 85 A 1 ATOM 666 C CD2 . LEU A 0 85 . -18.202 -14.995 37.927 1.00 58.27 85 A 1 ATOM 667 N N . ALA A 0 86 . -15.620 -10.656 38.393 1.00 61.08 86 A 1 ATOM 668 C CA . ALA A 0 86 . -14.636 -9.633 38.137 1.00 61.08 86 A 1 ATOM 669 C C . ALA A 0 86 . -14.127 -9.923 36.729 1.00 61.08 86 A 1 ATOM 670 C CB . ALA A 0 86 . -13.560 -9.677 39.229 1.00 61.08 86 A 1 ATOM 671 O O . ALA A 0 86 . -13.197 -10.706 36.540 1.00 61.08 86 A 1 ATOM 672 N N . LEU A 0 87 . -14.816 -9.366 35.734 1.00 61.37 87 A 1 ATOM 673 C CA . LEU A 0 87 . -14.428 -9.443 34.342 1.00 61.37 87 A 1 ATOM 674 C C . LEU A 0 87 . -13.114 -8.678 34.255 1.00 61.37 87 A 1 ATOM 675 C CB . LEU A 0 87 . -15.536 -8.869 33.437 1.00 61.37 87 A 1 ATOM 676 O O . LEU A 0 87 . -13.084 -7.445 34.262 1.00 61.37 87 A 1 ATOM 677 C CG . LEU A 0 87 . -16.856 -9.666 33.435 1.00 61.37 87 A 1 ATOM 678 C CD1 . LEU A 0 87 . -17.887 -8.947 32.566 1.00 61.37 87 A 1 ATOM 679 C CD2 . LEU A 0 87 . -16.687 -11.091 32.903 1.00 61.37 87 A 1 ATOM 680 N N . LYS A 0 88 . -12.007 -9.422 34.286 1.00 69.20 88 A 1 ATOM 681 C CA . LYS A 0 88 . -10.679 -8.857 34.097 1.00 69.20 88 A 1 ATOM 682 C C . LYS A 0 88 . -10.695 -8.205 32.719 1.00 69.20 88 A 1 ATOM 683 C CB . LYS A 0 88 . -9.620 -9.964 34.215 1.00 69.20 88 A 1 ATOM 684 O O . LYS A 0 88 . -10.934 -8.877 31.719 1.00 69.20 88 A 1 ATOM 685 C CG . LYS A 0 88 . -8.178 -9.431 34.228 1.00 69.20 88 A 1 ATOM 686 C CD . LYS A 0 88 . -7.762 -8.885 35.602 1.00 69.20 88 A 1 ATOM 687 C CE . LYS A 0 88 . -6.287 -8.464 35.554 1.00 69.20 88 A 1 ATOM 688 N NZ . LYS A 0 88 . -5.755 -8.169 36.908 1.00 69.20 88 A 1 ATOM 689 N N . THR A 0 89 . -10.489 -6.892 32.679 1.00 72.02 89 A 1 ATOM 690 C CA . THR A 0 89 . -10.389 -6.160 31.420 1.00 72.02 89 A 1 ATOM 691 C C . THR A 0 89 . -9.312 -6.811 30.550 1.00 72.02 89 A 1 ATOM 692 C CB . THR A 0 89 . -10.078 -4.673 31.644 1.00 72.02 89 A 1 ATOM 693 O O . THR A 0 89 . -8.224 -7.101 31.061 1.00 72.02 89 A 1 ATOM 694 C CG2 . THR A 0 89 . -11.363 -3.877 31.865 1.00 72.02 89 A 1 ATOM 695 O OG1 . THR A 0 89 . -9.285 -4.463 32.796 1.00 72.02 89 A 1 ATOM 696 N N . PRO A 0 90 . -9.605 -7.090 29.267 1.00 67.30 90 A 1 ATOM 697 C CA . PRO A 0 90 . -8.675 -7.805 28.408 1.00 67.30 90 A 1 ATOM 698 C C . PRO A 0 90 . -7.355 -7.025 28.291 1.00 67.30 90 A 1 ATOM 699 C CB . PRO A 0 90 . -9.392 -8.006 27.069 1.00 67.30 90 A 1 ATOM 700 O O . PRO A 0 90 . -7.371 -5.786 28.264 1.00 67.30 90 A 1 ATOM 701 C CG . PRO A 0 90 . -10.471 -6.924 27.065 1.00 67.30 90 A 1 ATOM 702 C CD . PRO A 0 90 . -10.821 -6.763 28.541 1.00 67.30 90 A 1 ATOM 703 N N . PRO A 0 91 . -6.204 -7.721 28.271 1.00 72.08 91 A 1 ATOM 704 C CA . PRO A 0 91 . -4.898 -7.078 28.243 1.00 72.08 91 A 1 ATOM 705 C C . PRO A 0 91 . -4.765 -6.188 27.004 1.00 72.08 91 A 1 ATOM 706 C CB . PRO A 0 91 . -3.866 -8.211 28.282 1.00 72.08 91 A 1 ATOM 707 O O . PRO A 0 91 . -5.116 -6.577 25.894 1.00 72.08 91 A 1 ATOM 708 C CG . PRO A 0 91 . -4.635 -9.416 27.741 1.00 72.08 91 A 1 ATOM 709 C CD . PRO A 0 91 . -6.063 -9.167 28.215 1.00 72.08 91 A 1 ATOM 710 N N . ARG A 0 92 . -4.241 -4.973 27.204 1.00 71.35 92 A 1 ATOM 711 C CA . ARG A 0 92 . -4.129 -3.948 26.149 1.00 71.35 92 A 1 ATOM 712 C C . ARG A 0 92 . -3.155 -4.318 25.030 1.00 71.35 92 A 1 ATOM 713 C CB . ARG A 0 92 . -3.741 -2.594 26.761 1.00 71.35 92 A 1 ATOM 714 O O . ARG A 0 92 . -3.190 -3.689 23.979 1.00 71.35 92 A 1 ATOM 715 C CG . ARG A 0 92 . -4.871 -1.998 27.611 1.00 71.35 92 A 1 ATOM 716 C CD . ARG A 0 92 . -4.465 -0.609 28.115 1.00 71.35 92 A 1 ATOM 717 N NE . ARG A 0 92 . -5.557 0.020 28.884 1.00 71.35 92 A 1 ATOM 718 N NH1 . ARG A 0 92 . -4.394 0.560 30.797 1.00 71.35 92 A 1 ATOM 719 N NH2 . ARG A 0 92 . -6.549 1.099 30.623 1.00 71.35 92 A 1 ATOM 720 C CZ . ARG A 0 92 . -5.492 0.552 30.092 1.00 71.35 92 A 1 ATOM 721 N N . VAL A 0 93 . -2.287 -5.301 25.252 1.00 63.51 93 A 1 ATOM 722 C CA . VAL A 0 93 . -1.338 -5.793 24.255 1.00 63.51 93 A 1 ATOM 723 C C . VAL A 0 93 . -1.265 -7.309 24.379 1.00 63.51 93 A 1 ATOM 724 C CB . VAL A 0 93 . 0.056 -5.152 24.423 1.00 63.51 93 A 1 ATOM 725 O O . VAL A 0 93 . -0.936 -7.830 25.441 1.00 63.51 93 A 1 ATOM 726 C CG1 . VAL A 0 93 . 0.947 -5.508 23.228 1.00 63.51 93 A 1 ATOM 727 C CG2 . VAL A 0 93 . 0.006 -3.618 24.498 1.00 63.51 93 A 1 ATOM 728 N N . LEU A 0 94 . -1.585 -8.004 23.291 1.00 64.33 94 A 1 ATOM 729 C CA . LEU A 0 94 . -1.362 -9.438 23.147 1.00 64.33 94 A 1 ATOM 730 C C . LEU A 0 94 . 0.053 -9.614 22.582 1.00 64.33 94 A 1 ATOM 731 C CB . LEU A 0 94 . -2.453 -10.035 22.228 1.00 64.33 94 A 1 ATOM 732 O O . LEU A 0 94 . 0.259 -9.472 21.378 1.00 64.33 94 A 1 ATOM 733 C CG . LEU A 0 94 . -3.904 -9.856 22.719 1.00 64.33 94 A 1 ATOM 734 C CD1 . LEU A 0 94 . -4.880 -10.359 21.655 1.00 64.33 94 A 1 ATOM 735 C CD2 . LEU A 0 94 . -4.172 -10.619 24.016 1.00 64.33 94 A 1 ATOM 736 N N . THR A 0 95 . 1.051 -9.835 23.437 1.00 68.47 95 A 1 ATOM 737 C CA . THR A 0 95 . 2.408 -10.178 22.987 1.00 68.47 95 A 1 ATOM 738 C C . THR A 0 95 . 2.567 -11.697 22.973 1.00 68.47 95 A 1 ATOM 739 C CB . THR A 0 95 . 3.511 -9.498 23.819 1.00 68.47 95 A 1 ATOM 740 O O . THR A 0 95 . 2.278 -12.377 23.949 1.00 68.47 95 A 1 ATOM 741 C CG2 . THR A 0 95 . 3.469 -7.976 23.700 1.00 68.47 95 A 1 ATOM 742 O OG1 . THR A 0 95 . 3.360 -9.797 25.181 1.00 68.47 95 A 1 ATOM 743 N N . LEU A 0 96 . 3.038 -12.254 21.853 1.00 61.30 96 A 1 ATOM 744 C CA . LEU A 0 96 . 3.202 -13.706 21.669 1.00 61.30 96 A 1 ATOM 745 C C . LEU A 0 96 . 4.407 -14.300 22.427 1.00 61.30 96 A 1 ATOM 746 C CB . LEU A 0 96 . 3.305 -14.016 20.161 1.00 61.30 96 A 1 ATOM 747 O O . LEU A 0 96 . 4.686 -15.488 22.297 1.00 61.30 96 A 1 ATOM 748 C CG . LEU A 0 96 . 2.060 -13.674 19.322 1.00 61.30 96 A 1 ATOM 749 C CD1 . LEU A 0 96 . 2.348 -13.970 17.849 1.00 61.30 96 A 1 ATOM 750 C CD2 . LEU A 0 96 . 0.834 -14.484 19.746 1.00 61.30 96 A 1 ATOM 751 N N . SER A 0 97 . 5.167 -13.484 23.162 1.00 62.69 97 A 1 ATOM 752 C CA . SER A 0 97 . 6.439 -13.888 23.775 1.00 62.69 97 A 1 ATOM 753 C C . SER A 0 97 . 6.347 -14.238 25.258 1.00 62.69 97 A 1 ATOM 754 C CB . SER A 0 97 . 7.488 -12.796 23.555 1.00 62.69 97 A 1 ATOM 755 O O . SER A 0 97 . 7.263 -14.871 25.780 1.00 62.69 97 A 1 ATOM 756 O OG . SER A 0 97 . 7.039 -11.544 24.045 1.00 62.69 97 A 1 ATOM 757 N N . GLU A 0 98 . 5.284 -13.843 25.957 1.00 54.56 98 A 1 ATOM 758 C CA . GLU A 0 98 . 5.153 -14.096 27.392 1.00 54.56 98 A 1 ATOM 759 C C . GLU A 0 98 . 4.104 -15.176 27.631 1.00 54.56 98 A 1 ATOM 760 C CB . GLU A 0 98 . 4.891 -12.795 28.163 1.00 54.56 98 A 1 ATOM 761 O O . GLU A 0 98 . 2.917 -14.923 27.499 1.00 54.56 98 A 1 ATOM 762 C CG . GLU A 0 98 . 6.140 -11.896 28.118 1.00 54.56 98 A 1 ATOM 763 C CD . GLU A 0 98 . 6.031 -10.624 28.971 1.00 54.56 98 A 1 ATOM 764 O OE1 . GLU A 0 98 . 6.938 -9.775 28.815 1.00 54.56 98 A 1 ATOM 765 O OE2 . GLU A 0 98 . 5.074 -10.501 29.766 1.00 54.56 98 A 1 ATOM 766 N N . ARG A 0 99 . 4.613 -16.382 27.919 1.00 63.44 99 A 1 ATOM 767 C CA . ARG A 0 99 . 3.999 -17.550 28.576 1.00 63.44 99 A 1 ATOM 768 C C . ARG A 0 99 . 2.477 -17.753 28.421 1.00 63.44 99 A 1 ATOM 769 C CB . ARG A 0 99 . 4.357 -17.530 30.070 1.00 63.44 99 A 1 ATOM 770 O O . ARG A 0 99 . 1.702 -16.906 28.858 1.00 63.44 99 A 1 ATOM 771 C CG . ARG A 0 99 . 5.623 -18.343 30.350 1.00 63.44 99 A 1 ATOM 772 C CD . ARG A 0 99 . 5.995 -18.231 31.828 1.00 63.44 99 A 1 ATOM 773 N NE . ARG A 0 99 . 7.113 -19.135 32.160 1.00 63.44 99 A 1 ATOM 774 N NH1 . ARG A 0 99 . 8.493 -17.629 33.214 1.00 63.44 99 A 1 ATOM 775 N NH2 . ARG A 0 99 . 9.097 -19.771 33.063 1.00 63.44 99 A 1 ATOM 776 C CZ . ARG A 0 99 . 8.224 -18.838 32.806 1.00 63.44 99 A 1 ATOM 777 N N . PRO A 0 100 . 2.037 -18.930 27.927 1.00 55.12 100 A 1 ATOM 778 C CA . PRO A 0 100 . 0.618 -19.256 27.854 1.00 55.12 100 A 1 ATOM 779 C C . PRO A 0 100 . -0.017 -19.098 29.236 1.00 55.12 100 A 1 ATOM 780 C CB . PRO A 0 100 . 0.529 -20.690 27.324 1.00 55.12 100 A 1 ATOM 781 O O . PRO A 0 100 . 0.540 -19.526 30.243 1.00 55.12 100 A 1 ATOM 782 C CG . PRO A 0 100 . 1.859 -21.304 27.748 1.00 55.12 100 A 1 ATOM 783 C CD . PRO A 0 100 . 2.826 -20.127 27.666 1.00 55.12 100 A 1 ATOM 784 N N . LEU A 0 101 . -1.153 -18.408 29.252 1.00 54.25 101 A 1 ATOM 785 C CA . LEU A 0 101 . -2.010 -18.224 30.410 1.00 54.25 101 A 1 ATOM 786 C C . LEU A 0 101 . -2.277 -19.597 31.041 1.00 54.25 101 A 1 ATOM 787 C CB . LEU A 0 101 . -3.313 -17.553 29.905 1.00 54.25 101 A 1 ATOM 788 O O . LEU A 0 101 . -3.056 -20.378 30.496 1.00 54.25 101 A 1 ATOM 789 C CG . LEU A 0 101 . -3.587 -16.087 30.299 1.00 54.25 101 A 1 ATOM 790 C CD1 . LEU A 0 101 . -2.370 -15.161 30.252 1.00 54.25 101 A 1 ATOM 791 C CD2 . LEU A 0 101 . -4.612 -15.462 29.343 1.00 54.25 101 A 1 ATOM 792 N N . ASP A 0 102 . -1.649 -19.868 32.187 1.00 48.23 102 A 1 ATOM 793 C CA . ASP A 0 102 . -2.027 -20.954 33.093 1.00 48.23 102 A 1 ATOM 794 C C . ASP A 0 102 . -3.423 -20.627 33.654 1.00 48.23 102 A 1 ATOM 795 C CB . ASP A 0 102 . -0.987 -21.140 34.222 1.00 48.23 102 A 1 ATOM 796 O O . ASP A 0 102 . -3.594 -20.197 34.798 1.00 48.23 102 A 1 ATOM 797 C CG . ASP A 0 102 . 0.344 -21.782 33.803 1.00 48.23 102 A 1 ATOM 798 O OD1 . ASP A 0 102 . 0.358 -22.549 32.817 1.00 48.23 102 A 1 ATOM 799 O OD2 . ASP A 0 102 . 1.351 -21.496 34.494 1.00 48.23 102 A 1 ATOM 800 N N . PHE A 0 103 . -4.455 -20.758 32.819 1.00 53.80 103 A 1 ATOM 801 C CA . PHE A 0 103 . -5.833 -20.793 33.274 1.00 53.80 103 A 1 ATOM 802 C C . PHE A 0 103 . -6.074 -22.160 33.892 1.00 53.80 103 A 1 ATOM 803 C CB . PHE A 0 103 . -6.826 -20.442 32.162 1.00 53.80 103 A 1 ATOM 804 O O . PHE A 0 103 . -6.594 -23.065 33.252 1.00 53.80 103 A 1 ATOM 805 C CG . PHE A 0 103 . -6.992 -18.955 31.926 1.00 53.80 103 A 1 ATOM 806 C CD1 . PHE A 0 103 . -7.491 -18.120 32.947 1.00 53.80 103 A 1 ATOM 807 C CD2 . PHE A 0 103 . -6.745 -18.417 30.656 1.00 53.80 103 A 1 ATOM 808 C CE1 . PHE A 0 103 . -7.694 -16.748 32.714 1.00 53.80 103 A 1 ATOM 809 C CE2 . PHE A 0 103 . -7.021 -17.064 30.410 1.00 53.80 103 A 1 ATOM 810 C CZ . PHE A 0 103 . -7.449 -16.214 31.441 1.00 53.80 103 A 1 ATOM 811 N N . LEU A 0 104 . -5.645 -22.243 35.151 1.00 44.94 104 A 1 ATOM 812 C CA . LEU A 0 104 . -6.304 -22.941 36.243 1.00 44.94 104 A 1 ATOM 813 C C . LEU A 0 104 . -6.964 -24.254 35.819 1.00 44.94 104 A 1 ATOM 814 C CB . LEU A 0 104 . -7.301 -21.960 36.898 1.00 44.94 104 A 1 ATOM 815 O O . LEU A 0 104 . -8.137 -24.277 35.445 1.00 44.94 104 A 1 ATOM 816 C CG . LEU A 0 104 . -6.609 -20.857 37.723 1.00 44.94 104 A 1 ATOM 817 C CD1 . LEU A 0 104 . -7.494 -19.614 37.823 1.00 44.94 104 A 1 ATOM 818 C CD2 . LEU A 0 104 . -6.308 -21.346 39.141 1.00 44.94 104 A 1 ATOM 819 N N . ASP A 0 105 . -6.207 -25.335 36.001 1.00 41.54 105 A 1 ATOM 820 C CA . ASP A 0 105 . -6.709 -26.667 36.329 1.00 41.54 105 A 1 ATOM 821 C C . ASP A 0 105 . -7.704 -26.565 37.499 1.00 41.54 105 A 1 ATOM 822 C CB . ASP A 0 105 . -5.526 -27.576 36.720 1.00 41.54 105 A 1 ATOM 823 O O . ASP A 0 105 . -7.382 -26.812 38.662 1.00 41.54 105 A 1 ATOM 824 C CG . ASP A 0 105 . -4.651 -28.013 35.546 1.00 41.54 105 A 1 ATOM 825 O OD1 . ASP A 0 105 . -5.228 -28.333 34.484 1.00 41.54 105 A 1 ATOM 826 O OD2 . ASP A 0 105 . -3.418 -28.068 35.748 1.00 41.54 105 A 1 ATOM 827 N N . LEU A 0 106 . -8.938 -26.153 37.210 1.00 45.51 106 A 1 ATOM 828 C CA . LEU A 0 106 . -10.050 -26.245 38.137 1.00 45.51 106 A 1 ATOM 829 C C . LEU A 0 106 . -10.662 -27.634 37.961 1.00 45.51 106 A 1 ATOM 830 C CB . LEU A 0 106 . -11.002 -25.039 38.003 1.00 45.51 106 A 1 ATOM 831 O O . LEU A 0 106 . -11.659 -27.838 37.277 1.00 45.51 106 A 1 ATOM 832 C CG . LEU A 0 106 . -11.594 -24.618 39.364 1.00 45.51 106 A 1 ATOM 833 C CD1 . LEU A 0 106 . -10.559 -23.908 40.250 1.00 45.51 106 A 1 ATOM 834 C CD2 . LEU A 0 106 . -12.749 -23.636 39.157 1.00 45.51 106 A 1 ATOM 835 N N . GLU A 0 107 . -9.952 -28.589 38.557 1.00 32.25 107 A 1 ATOM 836 C CA . GLU A 0 107 . -10.533 -29.684 39.323 1.00 32.25 107 A 1 ATOM 837 C C . GLU A 0 107 . -11.635 -30.491 38.602 1.00 32.25 107 A 1 ATOM 838 C CB . GLU A 0 107 . -10.972 -29.098 40.683 1.00 32.25 107 A 1 ATOM 839 O O . GLU A 0 107 . -12.833 -30.285 38.793 1.00 32.25 107 A 1 ATOM 840 C CG . GLU A 0 107 . -10.843 -30.124 41.812 1.00 32.25 107 A 1 ATOM 841 C CD . GLU A 0 107 . -11.398 -29.631 43.159 1.00 32.25 107 A 1 ATOM 842 O OE1 . GLU A 0 107 . -11.115 -30.320 44.165 1.00 32.25 107 A 1 ATOM 843 O OE2 . GLU A 0 107 . -12.110 -28.600 43.188 1.00 32.25 107 A 1 ATOM 844 N N . ARG A 0 108 . -11.235 -31.503 37.819 1.00 38.99 108 A 1 ATOM 845 C CA . ARG A 0 108 . -12.100 -32.661 37.545 1.00 38.99 108 A 1 ATOM 846 C C . ARG A 0 108 . -11.468 -33.911 38.179 1.00 38.99 108 A 1 ATOM 847 C CB . ARG A 0 108 . -12.395 -32.797 36.043 1.00 38.99 108 A 1 ATOM 848 O O . ARG A 0 108 . -10.366 -34.280 37.774 1.00 38.99 108 A 1 ATOM 849 C CG . ARG A 0 108 . -13.485 -33.858 35.800 1.00 38.99 108 A 1 ATOM 850 C CD . ARG A 0 108 . -13.921 -33.927 34.331 1.00 38.99 108 A 1 ATOM 851 N NE . ARG A 0 108 . -14.775 -32.784 33.944 1.00 38.99 108 A 1 ATOM 852 N NH1 . ARG A 0 108 . -14.801 -33.183 31.683 1.00 38.99 108 A 1 ATOM 853 N NH2 . ARG A 0 108 . -15.965 -31.471 32.511 1.00 38.99 108 A 1 ATOM 854 C CZ . ARG A 0 108 . -15.175 -32.487 32.721 1.00 38.99 108 A 1 ATOM 855 N N . PRO A 0 109 . -12.118 -34.555 39.169 1.00 34.29 109 A 1 ATOM 856 C CA . PRO A 0 109 . -11.576 -35.736 39.840 1.00 34.29 109 A 1 ATOM 857 C C . PRO A 0 109 . -11.509 -36.958 38.900 1.00 34.29 109 A 1 ATOM 858 C CB . PRO A 0 109 . -12.444 -35.953 41.083 1.00 34.29 109 A 1 ATOM 859 O O . PRO A 0 109 . -12.224 -37.008 37.894 1.00 34.29 109 A 1 ATOM 860 C CG . PRO A 0 109 . -13.757 -35.240 40.773 1.00 34.29 109 A 1 ATOM 861 C CD . PRO A 0 109 . -13.390 -34.165 39.755 1.00 34.29 109 A 1 ATOM 862 N N . PRO A 0 110 . -10.632 -37.938 39.194 1.00 34.48 110 A 1 ATOM 863 C CA . PRO A 0 110 . -10.121 -38.876 38.204 1.00 34.48 110 A 1 ATOM 864 C C . PRO A 0 110 . -11.120 -39.997 37.909 1.00 34.48 110 A 1 ATOM 865 C CB . PRO A 0 110 . -8.815 -39.413 38.804 1.00 34.48 110 A 1 ATOM 866 O O . PRO A 0 110 . -11.608 -40.666 38.817 1.00 34.48 110 A 1 ATOM 867 C CG . PRO A 0 110 . -9.083 -39.385 40.309 1.00 34.48 110 A 1 ATOM 868 C CD . PRO A 0 110 . -9.982 -38.161 40.480 1.00 34.48 110 A 1 ATOM 869 N N . THR A 0 111 . -11.352 -40.264 36.624 1.00 40.75 111 A 1 ATOM 870 C CA . THR A 0 111 . -11.855 -41.562 36.162 1.00 40.75 111 A 1 ATOM 871 C C . THR A 0 111 . -10.914 -42.122 35.096 1.00 40.75 111 A 1 ATOM 872 C CB . THR A 0 111 . -13.328 -41.551 35.728 1.00 40.75 111 A 1 ATOM 873 O O . THR A 0 111 . -10.253 -41.402 34.356 1.00 40.75 111 A 1 ATOM 874 C CG2 . THR A 0 111 . -14.268 -41.401 36.925 1.00 40.75 111 A 1 ATOM 875 O OG1 . THR A 0 111 . -13.593 -40.483 34.858 1.00 40.75 111 A 1 ATOM 876 N N . THR A 0 112 . -10.772 -43.433 35.174 1.00 36.14 112 A 1 ATOM 877 C CA . THR A 0 112 . -9.666 -44.316 34.787 1.00 36.14 112 A 1 ATOM 878 C C . THR A 0 112 . -9.653 -44.741 33.303 1.00 36.14 112 A 1 ATOM 879 C CB . THR A 0 112 . -9.780 -45.530 35.734 1.00 36.14 112 A 1 ATOM 880 O O . THR A 0 112 . -10.615 -44.466 32.592 1.00 36.14 112 A 1 ATOM 881 C CG2 . THR A 0 112 . -9.168 -45.209 37.098 1.00 36.14 112 A 1 ATOM 882 O OG1 . THR A 0 112 . -11.135 -45.867 35.966 1.00 36.14 112 A 1 ATOM 883 N N . PRO A 0 113 . -8.574 -45.407 32.821 1.00 42.25 113 A 1 ATOM 884 C CA . PRO A 0 113 . -8.127 -45.370 31.424 1.00 42.25 113 A 1 ATOM 885 C C . PRO A 0 113 . -8.422 -46.638 30.596 1.00 42.25 113 A 1 ATOM 886 C CB . PRO A 0 113 . -6.610 -45.186 31.557 1.00 42.25 113 A 1 ATOM 887 O O . PRO A 0 113 . -8.349 -47.748 31.113 1.00 42.25 113 A 1 ATOM 888 C CG . PRO A 0 113 . -6.259 -46.072 32.753 1.00 42.25 113 A 1 ATOM 889 C CD . PRO A 0 113 . -7.505 -45.995 33.627 1.00 42.25 113 A 1 ATOM 890 N N . GLN A 0 114 . -8.617 -46.456 29.287 1.00 39.30 114 A 1 ATOM 891 C CA . GLN A 0 114 . -8.430 -47.413 28.174 1.00 39.30 114 A 1 ATOM 892 C C . GLN A 0 114 . -8.238 -46.520 26.929 1.00 39.30 114 A 1 ATOM 893 C CB . GLN A 0 114 . -9.684 -48.303 28.005 1.00 39.30 114 A 1 ATOM 894 O O . GLN A 0 114 . -9.128 -45.742 26.616 1.00 39.30 114 A 1 ATOM 895 C CG . GLN A 0 114 . -9.599 -49.640 28.760 1.00 39.30 114 A 1 ATOM 896 C CD . GLN A 0 114 . -10.838 -50.517 28.590 1.00 39.30 114 A 1 ATOM 897 N NE2 . GLN A 0 114 . -10.781 -51.760 29.017 1.00 39.30 114 A 1 ATOM 898 O OE1 . GLN A 0 114 . -11.885 -50.123 28.113 1.00 39.30 114 A 1 ATOM 899 N N . ASN A 0 115 . -7.071 -46.324 26.313 1.00 32.70 115 A 1 ATOM 900 C CA . ASN A 0 115 . -6.095 -47.242 25.723 1.00 32.70 115 A 1 ATOM 901 C C . ASN A 0 115 . -6.708 -48.185 24.677 1.00 32.70 115 A 1 ATOM 902 C CB . ASN A 0 115 . -5.198 -47.943 26.767 1.00 32.70 115 A 1 ATOM 903 O O . ASN A 0 115 . -7.234 -49.220 25.055 1.00 32.70 115 A 1 ATOM 904 C CG . ASN A 0 115 . -3.775 -48.165 26.263 1.00 32.70 115 A 1 ATOM 905 N ND2 . ASN A 0 115 . -3.021 -49.029 26.899 1.00 32.70 115 A 1 ATOM 906 O OD1 . ASN A 0 115 . -3.290 -47.528 25.344 1.00 32.70 115 A 1 ATOM 907 N N . GLU A 0 116 . -6.626 -47.787 23.402 1.00 40.01 116 A 1 ATOM 908 C CA . GLU A 0 116 . -6.382 -48.619 22.205 1.00 40.01 116 A 1 ATOM 909 C C . GLU A 0 116 . -6.201 -47.650 21.010 1.00 40.01 116 A 1 ATOM 910 C CB . GLU A 0 116 . -7.506 -49.642 21.935 1.00 40.01 116 A 1 ATOM 911 O O . GLU A 0 116 . -7.086 -46.870 20.681 1.00 40.01 116 A 1 ATOM 912 C CG . GLU A 0 116 . -7.093 -51.044 22.431 1.00 40.01 116 A 1 ATOM 913 C CD . GLU A 0 116 . -8.073 -52.171 22.073 1.00 40.01 116 A 1 ATOM 914 O OE1 . GLU A 0 116 . -7.725 -53.338 22.368 1.00 40.01 116 A 1 ATOM 915 O OE2 . GLU A 0 116 . -9.148 -51.888 21.495 1.00 40.01 116 A 1 ATOM 916 N N . GLU A 0 117 . -4.980 -47.365 20.559 1.00 34.56 117 A 1 ATOM 917 C CA . GLU A 0 117 . -4.129 -48.149 19.650 1.00 34.56 117 A 1 ATOM 918 C C . GLU A 0 117 . -4.456 -48.028 18.141 1.00 34.56 117 A 1 ATOM 919 C CB . GLU A 0 117 . -3.848 -49.614 20.060 1.00 34.56 117 A 1 ATOM 920 O O . GLU A 0 117 . -5.456 -48.511 17.629 1.00 34.56 117 A 1 ATOM 921 C CG . GLU A 0 117 . -2.515 -49.789 20.817 1.00 34.56 117 A 1 ATOM 922 C CD . GLU A 0 117 . -1.990 -51.235 20.801 1.00 34.56 117 A 1 ATOM 923 O OE1 . GLU A 0 117 . -0.789 -51.417 20.487 1.00 34.56 117 A 1 ATOM 924 O OE2 . GLU A 0 117 . -2.779 -52.147 21.106 1.00 34.56 117 A 1 ATOM 925 N N . ILE A 0 118 . -3.458 -47.479 17.431 1.00 35.32 118 A 1 ATOM 926 C CA . ILE A 0 118 . -2.956 -47.898 16.111 1.00 35.32 118 A 1 ATOM 927 C C . ILE A 0 118 . -3.843 -47.655 14.872 1.00 35.32 118 A 1 ATOM 928 C CB . ILE A 0 118 . -2.468 -49.374 16.149 1.00 35.32 118 A 1 ATOM 929 O O . ILE A 0 118 . -4.684 -48.466 14.500 1.00 35.32 118 A 1 ATOM 930 C CG1 . ILE A 0 118 . -1.560 -49.762 17.332 1.00 35.32 118 A 1 ATOM 931 C CG2 . ILE A 0 118 . -1.638 -49.677 14.882 1.00 35.32 118 A 1 ATOM 932 C CD1 . ILE A 0 118 . -1.594 -51.282 17.567 1.00 35.32 118 A 1 ATOM 933 N N . ARG A 0 119 . -3.421 -46.691 14.038 1.00 45.42 119 A 1 ATOM 934 C CA . ARG A 0 119 . -2.838 -47.010 12.712 1.00 45.42 119 A 1 ATOM 935 C C . ARG A 0 119 . -2.169 -45.791 12.079 1.00 45.42 119 A 1 ATOM 936 C CB . ARG A 0 119 . -3.853 -47.651 11.731 1.00 45.42 119 A 1 ATOM 937 O O . ARG A 0 119 . -2.790 -44.958 11.433 1.00 45.42 119 A 1 ATOM 938 C CG . ARG A 0 119 . -3.578 -49.156 11.549 1.00 45.42 119 A 1 ATOM 939 C CD . ARG A 0 119 . -4.469 -49.785 10.477 1.00 45.42 119 A 1 ATOM 940 N NE . ARG A 0 119 . -4.183 -51.229 10.322 1.00 45.42 119 A 1 ATOM 941 N NH1 . ARG A 0 119 . -6.061 -52.060 11.362 1.00 45.42 119 A 1 ATOM 942 N NH2 . ARG A 0 119 . -4.570 -53.469 10.496 1.00 45.42 119 A 1 ATOM 943 C CZ . ARG A 0 119 . -4.938 -52.238 10.725 1.00 45.42 119 A 1 ATOM 944 N N . ALA A 0 120 . -0.851 -45.753 12.221 1.00 34.94 120 A 1 ATOM 945 C CA . ALA A 0 120 . 0.047 -45.022 11.346 1.00 34.94 120 A 1 ATOM 946 C C . ALA A 0 120 . 0.317 -45.851 10.080 1.00 34.94 120 A 1 ATOM 947 C CB . ALA A 0 120 . 1.348 -44.793 12.129 1.00 34.94 120 A 1 ATOM 948 O O . ALA A 0 120 . 0.849 -46.946 10.209 1.00 34.94 120 A 1 ATOM 949 N N . VAL A 0 121 . 0.014 -45.329 8.886 1.00 43.04 121 A 1 ATOM 950 C CA . VAL A 0 121 . 0.654 -45.645 7.586 1.00 43.04 121 A 1 ATOM 951 C C . VAL A 0 121 . 0.292 -44.470 6.659 1.00 43.04 121 A 1 ATOM 952 C CB . VAL A 0 121 . 0.145 -46.958 6.921 1.00 43.04 121 A 1 ATOM 953 O O . VAL A 0 121 . -0.876 -44.148 6.531 1.00 43.04 121 A 1 ATOM 954 C CG1 . VAL A 0 121 . 1.042 -47.312 5.725 1.00 43.04 121 A 1 ATOM 955 C CG2 . VAL A 0 121 . 0.110 -48.224 7.787 1.00 43.04 121 A 1 ATOM 956 N N . GLY A 0 122 . 1.162 -43.729 5.986 1.00 37.08 122 A 1 ATOM 957 C CA . GLY A 0 122 . 2.544 -43.977 5.630 1.00 37.08 122 A 1 ATOM 958 C C . GLY A 0 122 . 2.773 -43.482 4.198 1.00 37.08 122 A 1 ATOM 959 O O . GLY A 0 122 . 2.316 -44.100 3.250 1.00 37.08 122 A 1 ATOM 960 N N . ARG A 0 123 . 3.550 -42.398 4.090 1.00 36.94 123 A 1 ATOM 961 C CA . ARG A 0 123 . 4.583 -42.138 3.069 1.00 36.94 123 A 1 ATOM 962 C C . ARG A 0 123 . 4.235 -42.089 1.564 1.00 36.94 123 A 1 ATOM 963 C CB . ARG A 0 123 . 5.734 -43.141 3.280 1.00 36.94 123 A 1 ATOM 964 O O . ARG A 0 123 . 4.030 -43.102 0.919 1.00 36.94 123 A 1 ATOM 965 C CG . ARG A 0 123 . 6.742 -42.722 4.357 1.00 36.94 123 A 1 ATOM 966 C CD . ARG A 0 123 . 7.911 -43.716 4.376 1.00 36.94 123 A 1 ATOM 967 N NE . ARG A 0 123 . 9.199 -43.063 4.680 1.00 36.94 123 A 1 ATOM 968 N NH1 . ARG A 0 123 . 10.448 -44.981 4.811 1.00 36.94 123 A 1 ATOM 969 N NH2 . ARG A 0 123 . 11.449 -43.001 5.038 1.00 36.94 123 A 1 ATOM 970 C CZ . ARG A 0 123 . 10.355 -43.681 4.838 1.00 36.94 123 A 1 ATOM 971 N N . LEU A 0 124 . 4.581 -40.910 1.022 1.00 37.04 124 A 1 ATOM 972 C CA . LEU A 0 124 . 5.495 -40.663 -0.113 1.00 37.04 124 A 1 ATOM 973 C C . LEU A 0 124 . 5.060 -41.121 -1.513 1.00 37.04 124 A 1 ATOM 974 C CB . LEU A 0 124 . 6.895 -41.260 0.179 1.00 37.04 124 A 1 ATOM 975 O O . LEU A 0 124 . 5.000 -42.310 -1.786 1.00 37.04 124 A 1 ATOM 976 C CG . LEU A 0 124 . 7.640 -40.723 1.409 1.00 37.04 124 A 1 ATOM 977 C CD1 . LEU A 0 124 . 8.861 -41.595 1.703 1.00 37.04 124 A 1 ATOM 978 C CD2 . LEU A 0 124 . 8.131 -39.291 1.211 1.00 37.04 124 A 1 ATOM 979 N N . LYS A 0 125 . 5.065 -40.178 -2.468 1.00 41.81 125 A 1 ATOM 980 C CA . LYS A 0 125 . 6.163 -40.032 -3.454 1.00 41.81 125 A 1 ATOM 981 C C . LYS A 0 125 . 5.790 -39.021 -4.551 1.00 41.81 125 A 1 ATOM 982 C CB . LYS A 0 125 . 6.550 -41.402 -4.059 1.00 41.81 125 A 1 ATOM 983 O O . LYS A 0 125 . 5.024 -39.299 -5.456 1.00 41.81 125 A 1 ATOM 984 C CG . LYS A 0 125 . 7.737 -41.398 -5.028 1.00 41.81 125 A 1 ATOM 985 C CD . LYS A 0 125 . 8.171 -42.852 -5.276 1.00 41.81 125 A 1 ATOM 986 C CE . LYS A 0 125 . 9.272 -42.922 -6.337 1.00 41.81 125 A 1 ATOM 987 N NZ . LYS A 0 125 . 9.645 -44.326 -6.644 1.00 41.81 125 A 1 ATOM 988 N N . ARG A 0 126 . 6.378 -37.827 -4.419 1.00 44.64 126 A 1 ATOM 989 C CA . ARG A 0 126 . 6.923 -36.950 -5.474 1.00 44.64 126 A 1 ATOM 990 C C . ARG A 0 126 . 6.904 -37.544 -6.890 1.00 44.64 126 A 1 ATOM 991 C CB . ARG A 0 126 . 8.397 -36.774 -5.043 1.00 44.64 126 A 1 ATOM 992 O O . ARG A 0 126 . 7.594 -38.535 -7.072 1.00 44.64 126 A 1 ATOM 993 C CG . ARG A 0 126 . 9.315 -35.898 -5.910 1.00 44.64 126 A 1 ATOM 994 C CD . ARG A 0 126 . 10.764 -36.225 -5.513 1.00 44.64 126 A 1 ATOM 995 N NE . ARG A 0 126 . 11.707 -35.117 -5.758 1.00 44.64 126 A 1 ATOM 996 N NH1 . ARG A 0 126 . 11.844 -34.325 -3.595 1.00 44.64 126 A 1 ATOM 997 N NH2 . ARG A 0 126 . 13.315 -33.648 -5.113 1.00 44.64 126 A 1 ATOM 998 C CZ . ARG A 0 126 . 12.271 -34.367 -4.827 1.00 44.64 126 A 1 ATOM 999 N N . GLU A 0 127 . 6.370 -36.801 -7.863 1.00 48.84 127 A 1 ATOM 1000 C CA . GLU A 0 127 . 6.969 -36.641 -9.200 1.00 48.84 127 A 1 ATOM 1001 C C . GLU A 0 127 . 6.860 -35.180 -9.665 1.00 48.84 127 A 1 ATOM 1002 C CB . GLU A 0 127 . 6.441 -37.633 -10.254 1.00 48.84 127 A 1 ATOM 1003 O O . GLU A 0 127 . 5.885 -34.479 -9.401 1.00 48.84 127 A 1 ATOM 1004 C CG . GLU A 0 127 . 6.994 -39.050 -9.985 1.00 48.84 127 A 1 ATOM 1005 C CD . GLU A 0 127 . 7.550 -39.810 -11.189 1.00 48.84 127 A 1 ATOM 1006 O OE1 . GLU A 0 127 . 8.420 -40.675 -10.921 1.00 48.84 127 A 1 ATOM 1007 O OE2 . GLU A 0 127 . 7.171 -39.486 -12.331 1.00 48.84 127 A 1 ATOM 1008 N N . ARG A 0 128 . 7.949 -34.700 -10.266 1.00 46.85 128 A 1 ATOM 1009 C CA . ARG A 0 128 . 8.136 -33.376 -10.863 1.00 46.85 128 A 1 ATOM 1010 C C . ARG A 0 128 . 8.214 -33.600 -12.374 1.00 46.85 128 A 1 ATOM 1011 C CB . ARG A 0 128 . 9.490 -32.781 -10.411 1.00 46.85 128 A 1 ATOM 1012 O O . ARG A 0 128 . 9.003 -34.447 -12.767 1.00 46.85 128 A 1 ATOM 1013 C CG . ARG A 0 128 . 9.685 -32.542 -8.906 1.00 46.85 128 A 1 ATOM 1014 C CD . ARG A 0 128 . 11.154 -32.148 -8.661 1.00 46.85 128 A 1 ATOM 1015 N NE . ARG A 0 128 . 11.406 -31.726 -7.267 1.00 46.85 128 A 1 ATOM 1016 N NH1 . ARG A 0 128 . 13.635 -31.215 -7.522 1.00 46.85 128 A 1 ATOM 1017 N NH2 . ARG A 0 128 . 12.610 -30.729 -5.602 1.00 46.85 128 A 1 ATOM 1018 C CZ . ARG A 0 128 . 12.543 -31.227 -6.807 1.00 46.85 128 A 1 ATOM 1019 N N . SER A 0 129 . 7.509 -32.811 -13.179 1.00 51.23 129 A 1 ATOM 1020 C CA . SER A 0 129 . 7.884 -32.460 -14.565 1.00 51.23 129 A 1 ATOM 1021 C C . SER A 0 129 . 6.934 -31.342 -15.013 1.00 51.23 129 A 1 ATOM 1022 C CB . SER A 0 129 . 7.763 -33.661 -15.515 1.00 51.23 129 A 1 ATOM 1023 O O . SER A 0 129 . 5.727 -31.537 -14.997 1.00 51.23 129 A 1 ATOM 1024 O OG . SER A 0 129 . 8.802 -33.552 -16.464 1.00 51.23 129 A 1 ATOM 1025 N N . MET A 0 130 . 7.333 -30.070 -15.004 1.00 39.51 130 A 1 ATOM 1026 C CA . MET A 0 130 . 8.015 -29.333 -16.081 1.00 39.51 130 A 1 ATOM 1027 C C . MET A 0 130 . 7.361 -29.433 -17.469 1.00 39.51 130 A 1 ATOM 1028 C CB . MET A 0 130 . 9.539 -29.537 -16.155 1.00 39.51 130 A 1 ATOM 1029 O O . MET A 0 130 . 7.294 -30.515 -18.037 1.00 39.51 130 A 1 ATOM 1030 C CG . MET A 0 130 . 10.238 -29.005 -14.896 1.00 39.51 130 A 1 ATOM 1031 S SD . MET A 0 130 . 11.968 -28.486 -15.105 1.00 39.51 130 A 1 ATOM 1032 C CE . MET A 0 130 . 11.751 -26.783 -15.696 1.00 39.51 130 A 1 ATOM 1033 N N . SER A 0 131 . 7.016 -28.227 -17.960 1.00 36.00 131 A 1 ATOM 1034 C CA . SER A 0 131 . 6.965 -27.735 -19.353 1.00 36.00 131 A 1 ATOM 1035 C C . SER A 0 131 . 5.929 -28.388 -20.286 1.00 36.00 131 A 1 ATOM 1036 C CB . SER A 0 131 . 8.395 -27.660 -19.908 1.00 36.00 131 A 1 ATOM 1037 O O . SER A 0 131 . 5.611 -29.552 -20.154 1.00 36.00 131 A 1 ATOM 1038 O OG . SER A 0 131 . 9.001 -28.928 -20.006 1.00 36.00 131 A 1 ATOM 1039 N N . GLU A 0 132 . 5.294 -27.709 -21.239 1.00 41.34 132 A 1 ATOM 1040 C CA . GLU A 0 132 . 5.756 -26.630 -22.112 1.00 41.34 132 A 1 ATOM 1041 C C . GLU A 0 132 . 4.547 -25.999 -22.837 1.00 41.34 132 A 1 ATOM 1042 C CB . GLU A 0 132 . 6.700 -27.278 -23.142 1.00 41.34 132 A 1 ATOM 1043 O O . GLU A 0 132 . 3.459 -26.567 -22.892 1.00 41.34 132 A 1 ATOM 1044 C CG . GLU A 0 132 . 7.546 -26.298 -23.963 1.00 41.34 132 A 1 ATOM 1045 C CD . GLU A 0 132 . 8.626 -27.034 -24.771 1.00 41.34 132 A 1 ATOM 1046 O OE1 . GLU A 0 132 . 8.848 -26.625 -25.931 1.00 41.34 132 A 1 ATOM 1047 O OE2 . GLU A 0 132 . 9.253 -27.951 -24.195 1.00 41.34 132 A 1 ATOM 1048 N N . ASN A 0 133 . 4.753 -24.808 -23.391 1.00 38.93 133 A 1 ATOM 1049 C CA . ASN A 0 133 . 3.817 -24.021 -24.188 1.00 38.93 133 A 1 ATOM 1050 C C . ASN A 0 133 . 3.158 -24.778 -25.364 1.00 38.93 133 A 1 ATOM 1051 C CB . ASN A 0 133 . 4.645 -22.867 -24.786 1.00 38.93 133 A 1 ATOM 1052 O O . ASN A 0 133 . 3.857 -25.310 -26.217 1.00 38.93 133 A 1 ATOM 1053 C CG . ASN A 0 133 . 5.216 -21.918 -23.757 1.00 38.93 133 A 1 ATOM 1054 N ND2 . ASN A 0 133 . 6.508 -21.680 -23.774 1.00 38.93 133 A 1 ATOM 1055 O OD1 . ASN A 0 133 . 4.508 -21.373 -22.932 1.00 38.93 133 A 1 ATOM 1056 N N . ALA A 0 134 . 1.832 -24.665 -25.506 1.00 41.46 134 A 1 ATOM 1057 C CA . ALA A 0 134 . 1.105 -24.701 -26.786 1.00 41.46 134 A 1 ATOM 1058 C C . ALA A 0 134 . -0.298 -24.091 -26.564 1.00 41.46 134 A 1 ATOM 1059 C CB . ALA A 0 134 . 1.018 -26.140 -27.314 1.00 41.46 134 A 1 ATOM 1060 O O . ALA A 0 134 . -1.122 -24.634 -25.843 1.00 41.46 134 A 1 ATOM 1061 N N . VAL A 0 135 . -0.527 -22.832 -26.942 1.00 38.74 135 A 1 ATOM 1062 C CA . VAL A 0 135 . -1.202 -22.459 -28.198 1.00 38.74 135 A 1 ATOM 1063 C C . VAL A 0 135 . -2.606 -23.087 -28.322 1.00 38.74 135 A 1 ATOM 1064 C CB . VAL A 0 135 . -0.289 -22.686 -29.430 1.00 38.74 135 A 1 ATOM 1065 O O . VAL A 0 135 . -2.751 -24.223 -28.751 1.00 38.74 135 A 1 ATOM 1066 C CG1 . VAL A 0 135 . -0.946 -22.375 -30.780 1.00 38.74 135 A 1 ATOM 1067 C CG2 . VAL A 0 135 . 0.941 -21.768 -29.350 1.00 38.74 135 A 1 ATOM 1068 N N . ARG A 0 136 . -3.621 -22.237 -28.073 1.00 45.46 136 A 1 ATOM 1069 C CA . ARG A 0 136 . -5.053 -22.342 -28.449 1.00 45.46 136 A 1 ATOM 1070 C C . ARG A 0 136 . -5.975 -23.137 -27.514 1.00 45.46 136 A 1 ATOM 1071 C CB . ARG A 0 136 . -5.225 -22.842 -29.904 1.00 45.46 136 A 1 ATOM 1072 O O . ARG A 0 136 . -6.232 -24.305 -27.744 1.00 45.46 136 A 1 ATOM 1073 C CG . ARG A 0 136 . -4.488 -21.985 -30.935 1.00 45.46 136 A 1 ATOM 1074 C CD . ARG A 0 136 . -4.440 -22.649 -32.316 1.00 45.46 136 A 1 ATOM 1075 N NE . ARG A 0 136 . -5.441 -22.044 -33.209 1.00 45.46 136 A 1 ATOM 1076 N NH1 . ARG A 0 136 . -4.665 -22.909 -35.186 1.00 45.46 136 A 1 ATOM 1077 N NH2 . ARG A 0 136 . -6.321 -21.410 -35.203 1.00 45.46 136 A 1 ATOM 1078 C CZ . ARG A 0 136 . -5.470 -22.127 -34.524 1.00 45.46 136 A 1 ATOM 1079 N N . GLN A 0 137 . -6.690 -22.414 -26.651 1.00 41.05 137 A 1 ATOM 1080 C CA . GLN A 0 137 . -8.154 -22.396 -26.741 1.00 41.05 137 A 1 ATOM 1081 C C . GLN A 0 137 . -8.710 -21.110 -26.120 1.00 41.05 137 A 1 ATOM 1082 C CB . GLN A 0 137 . -8.818 -23.649 -26.138 1.00 41.05 137 A 1 ATOM 1083 O O . GLN A 0 137 . -8.513 -20.810 -24.948 1.00 41.05 137 A 1 ATOM 1084 C CG . GLN A 0 137 . -10.101 -24.008 -26.913 1.00 41.05 137 A 1 ATOM 1085 C CD . GLN A 0 137 . -10.695 -25.343 -26.473 1.00 41.05 137 A 1 ATOM 1086 N NE2 . GLN A 0 137 . -11.499 -25.983 -27.295 1.00 41.05 137 A 1 ATOM 1087 O OE1 . GLN A 0 137 . -10.451 -25.846 -25.395 1.00 41.05 137 A 1 ATOM 1088 N N . ASN A 0 138 . -9.375 -20.334 -26.970 1.00 36.21 138 A 1 ATOM 1089 C CA . ASN A 0 138 . -10.281 -19.264 -26.592 1.00 36.21 138 A 1 ATOM 1090 C C . ASN A 0 138 . -11.456 -19.839 -25.790 1.00 36.21 138 A 1 ATOM 1091 C CB . ASN A 0 138 . -10.831 -18.632 -27.890 1.00 36.21 138 A 1 ATOM 1092 O O . ASN A 0 138 . -12.060 -20.816 -26.223 1.00 36.21 138 A 1 ATOM 1093 C CG . ASN A 0 138 . -9.996 -17.486 -28.414 1.00 36.21 138 A 1 ATOM 1094 N ND2 . ASN A 0 138 . -9.613 -17.495 -29.671 1.00 36.21 138 A 1 ATOM 1095 O OD1 . ASN A 0 138 . -9.700 -16.549 -27.705 1.00 36.21 138 A 1 ATOM 1096 N N . GLY A 0 139 . -11.844 -19.142 -24.721 1.00 39.56 139 A 1 ATOM 1097 C CA . GLY A 0 139 . -13.236 -19.106 -24.276 1.00 39.56 139 A 1 ATOM 1098 C C . GLY A 0 139 . -13.690 -20.211 -23.328 1.00 39.56 139 A 1 ATOM 1099 O O . GLY A 0 139 . -14.598 -20.953 -23.666 1.00 39.56 139 A 1 ATOM 1100 N N . GLN A 0 140 . -13.166 -20.245 -22.102 1.00 34.21 140 A 1 ATOM 1101 C CA . GLN A 0 140 . -13.981 -20.599 -20.935 1.00 34.21 140 A 1 ATOM 1102 C C . GLN A 0 140 . -13.279 -20.158 -19.646 1.00 34.21 140 A 1 ATOM 1103 C CB . GLN A 0 140 . -14.341 -22.106 -20.893 1.00 34.21 140 A 1 ATOM 1104 O O . GLN A 0 140 . -12.186 -20.608 -19.330 1.00 34.21 140 A 1 ATOM 1105 C CG . GLN A 0 140 . -15.862 -22.328 -21.010 1.00 34.21 140 A 1 ATOM 1106 C CD . GLN A 0 140 . -16.232 -23.805 -21.073 1.00 34.21 140 A 1 ATOM 1107 N NE2 . GLN A 0 140 . -16.848 -24.361 -20.051 1.00 34.21 140 A 1 ATOM 1108 O OE1 . GLN A 0 140 . -15.983 -24.495 -22.040 1.00 34.21 140 A 1 ATOM 1109 N N . LEU A 0 141 . -13.956 -19.297 -18.885 1.00 40.60 141 A 1 ATOM 1110 C CA . LEU A 0 141 . -13.803 -19.181 -17.434 1.00 40.60 141 A 1 ATOM 1111 C C . LEU A 0 141 . -12.413 -18.763 -16.921 1.00 40.60 141 A 1 ATOM 1112 C CB . LEU A 0 141 . -14.320 -20.481 -16.777 1.00 40.60 141 A 1 ATOM 1113 O O . LEU A 0 141 . -11.787 -19.470 -16.135 1.00 40.60 141 A 1 ATOM 1114 C CG . LEU A 0 141 . -15.755 -20.882 -17.163 1.00 40.60 141 A 1 ATOM 1115 C CD1 . LEU A 0 141 . -16.074 -22.275 -16.629 1.00 40.60 141 A 1 ATOM 1116 C CD2 . LEU A 0 141 . -16.788 -19.892 -16.622 1.00 40.60 141 A 1 ATOM 1117 N N . VAL A 0 142 . -12.028 -17.508 -17.171 1.00 43.38 142 A 1 ATOM 1118 C CA . VAL A 0 142 . -11.273 -16.752 -16.151 1.00 43.38 142 A 1 ATOM 1119 C C . VAL A 0 142 . -12.262 -16.366 -15.048 1.00 43.38 142 A 1 ATOM 1120 C CB . VAL A 0 142 . -10.461 -15.575 -16.726 1.00 43.38 142 A 1 ATOM 1121 O O . VAL A 0 142 . -12.687 -15.227 -14.892 1.00 43.38 142 A 1 ATOM 1122 C CG1 . VAL A 0 142 . -9.662 -14.838 -15.640 1.00 43.38 142 A 1 ATOM 1123 C CG2 . VAL A 0 142 . -9.443 -16.103 -17.748 1.00 43.38 142 A 1 ATOM 1124 N N . ARG A 0 143 . -12.696 -17.393 -14.314 1.00 46.45 143 A 1 ATOM 1125 C CA . ARG A 0 143 . -13.269 -17.293 -12.976 1.00 46.45 143 A 1 ATOM 1126 C C . ARG A 0 143 . -12.119 -17.550 -12.008 1.00 46.45 143 A 1 ATOM 1127 C CB . ARG A 0 143 . -14.442 -18.278 -12.833 1.00 46.45 143 A 1 ATOM 1128 O O . ARG A 0 143 . -12.036 -18.607 -11.409 1.00 46.45 143 A 1 ATOM 1129 C CG . ARG A 0 143 . -15.170 -18.116 -11.488 1.00 46.45 143 A 1 ATOM 1130 C CD . ARG A 0 143 . -16.371 -19.064 -11.413 1.00 46.45 143 A 1 ATOM 1131 N NE . ARG A 0 143 . -17.170 -18.827 -10.195 1.00 46.45 143 A 1 ATOM 1132 N NH1 . ARG A 0 143 . -19.197 -19.563 -10.994 1.00 46.45 143 A 1 ATOM 1133 N NH2 . ARG A 0 143 . -19.052 -18.785 -8.913 1.00 46.45 143 A 1 ATOM 1134 C CZ . ARG A 0 143 . -18.462 -19.057 -10.042 1.00 46.45 143 A 1 ATOM 1135 N N . ASN A 0 144 . -11.191 -16.608 -11.948 1.00 43.49 144 A 1 ATOM 1136 C CA . ASN A 0 144 . -10.094 -16.540 -10.986 1.00 43.49 144 A 1 ATOM 1137 C C . ASN A 0 144 . -9.832 -15.039 -10.866 1.00 43.49 144 A 1 ATOM 1138 C CB . ASN A 0 144 . -8.870 -17.309 -11.529 1.00 43.49 144 A 1 ATOM 1139 O O . ASN A 0 144 . -9.291 -14.453 -11.789 1.00 43.49 144 A 1 ATOM 1140 C CG . ASN A 0 144 . -8.988 -18.816 -11.377 1.00 43.49 144 A 1 ATOM 1141 N ND2 . ASN A 0 144 . -8.765 -19.576 -12.427 1.00 43.49 144 A 1 ATOM 1142 O OD1 . ASN A 0 144 . -9.259 -19.339 -10.312 1.00 43.49 144 A 1 ATOM 1143 N N . ASP A 0 145 . -10.535 -14.321 -9.990 1.00 41.49 145 A 1 ATOM 1144 C CA . ASP A 0 145 . -9.912 -13.908 -8.726 1.00 41.49 145 A 1 ATOM 1145 C C . ASP A 0 145 . -10.920 -13.604 -7.596 1.00 41.49 145 A 1 ATOM 1146 C CB . ASP A 0 145 . -9.018 -12.679 -9.006 1.00 41.49 145 A 1 ATOM 1147 O O . ASP A 0 145 . -10.556 -13.036 -6.570 1.00 41.49 145 A 1 ATOM 1148 C CG . ASP A 0 145 . -7.678 -13.037 -9.659 1.00 41.49 145 A 1 ATOM 1149 O OD1 . ASP A 0 145 . -7.185 -14.159 -9.391 1.00 41.49 145 A 1 ATOM 1150 O OD2 . ASP A 0 145 . -7.123 -12.156 -10.351 1.00 41.49 145 A 1 ATOM 1151 N N . SER A 0 146 . -12.189 -14.014 -7.712 1.00 43.40 146 A 1 ATOM 1152 C CA . SER A 0 146 . -13.138 -13.917 -6.584 1.00 43.40 146 A 1 ATOM 1153 C C . SER A 0 146 . -13.063 -15.096 -5.602 1.00 43.40 146 A 1 ATOM 1154 C CB . SER A 0 146 . -14.562 -13.639 -7.065 1.00 43.40 146 A 1 ATOM 1155 O O . SER A 0 146 . -13.755 -15.097 -4.585 1.00 43.40 146 A 1 ATOM 1156 O OG . SER A 0 146 . -15.025 -14.645 -7.946 1.00 43.40 146 A 1 ATOM 1157 N N . LEU A 0 147 . -12.174 -16.068 -5.835 1.00 45.47 147 A 1 ATOM 1158 C CA . LEU A 0 147 . -11.959 -17.220 -4.954 1.00 45.47 147 A 1 ATOM 1159 C C . LEU A 0 147 . -10.794 -17.015 -3.967 1.00 45.47 147 A 1 ATOM 1160 C CB . LEU A 0 147 . -11.855 -18.517 -5.786 1.00 45.47 147 A 1 ATOM 1161 O O . LEU A 0 147 . -9.989 -17.910 -3.757 1.00 45.47 147 A 1 ATOM 1162 C CG . LEU A 0 147 . -12.478 -19.719 -5.048 1.00 45.47 147 A 1 ATOM 1163 C CD1 . LEU A 0 147 . -14.002 -19.719 -5.225 1.00 45.47 147 A 1 ATOM 1164 C CD2 . LEU A 0 147 . -11.940 -21.035 -5.603 1.00 45.47 147 A 1 ATOM 1165 N N . TYR A 0 148 . -10.686 -15.833 -3.360 1.00 51.68 148 A 1 ATOM 1166 C CA . TYR A 0 148 . -9.867 -15.650 -2.148 1.00 51.68 148 A 1 ATOM 1167 C C . TYR A 0 148 . -10.597 -14.896 -1.029 1.00 51.68 148 A 1 ATOM 1168 C CB . TYR A 0 148 . -8.503 -15.029 -2.496 1.00 51.68 148 A 1 ATOM 1169 O O . TYR A 0 148 . -10.029 -14.699 0.039 1.00 51.68 148 A 1 ATOM 1170 C CG . TYR A 0 148 . -7.549 -16.006 -3.159 1.00 51.68 148 A 1 ATOM 1171 C CD1 . TYR A 0 148 . -6.974 -17.043 -2.397 1.00 51.68 148 A 1 ATOM 1172 C CD2 . TYR A 0 148 . -7.273 -15.911 -4.537 1.00 51.68 148 A 1 ATOM 1173 C CE1 . TYR A 0 148 . -6.138 -17.995 -3.011 1.00 51.68 148 A 1 ATOM 1174 C CE2 . TYR A 0 148 . -6.424 -16.851 -5.152 1.00 51.68 148 A 1 ATOM 1175 O OH . TYR A 0 148 . -5.062 -18.820 -4.988 1.00 51.68 148 A 1 ATOM 1176 C CZ . TYR A 0 148 . -5.865 -17.900 -4.393 1.00 51.68 148 A 1 ATOM 1177 N N . GLY A 0 149 . -11.857 -14.504 -1.248 1.00 41.31 149 A 1 ATOM 1178 C CA . GLY A 0 149 . -12.666 -13.817 -0.238 1.00 41.31 149 A 1 ATOM 1179 C C . GLY A 0 149 . -13.658 -14.699 0.524 1.00 41.31 149 A 1 ATOM 1180 O O . GLY A 0 149 . -14.160 -14.249 1.543 1.00 41.31 149 A 1 ATOM 1181 N N . ILE A 0 150 . -13.980 -15.914 0.054 1.00 45.94 150 A 1 ATOM 1182 C CA . ILE A 0 150 . -15.150 -16.659 0.577 1.00 45.94 150 A 1 ATOM 1183 C C . ILE A 0 150 . -14.833 -18.094 1.055 1.00 45.94 150 A 1 ATOM 1184 C CB . ILE A 0 150 . -16.357 -16.533 -0.406 1.00 45.94 150 A 1 ATOM 1185 O O . ILE A 0 150 . -15.657 -18.700 1.723 1.00 45.94 150 A 1 ATOM 1186 C CG1 . ILE A 0 150 . -16.659 -15.034 -0.690 1.00 45.94 150 A 1 ATOM 1187 C CG2 . ILE A 0 150 . -17.630 -17.217 0.131 1.00 45.94 150 A 1 ATOM 1188 C CD1 . ILE A 0 150 . -17.886 -14.734 -1.562 1.00 45.94 150 A 1 ATOM 1189 N N . SER A 0 151 . -13.635 -18.654 0.850 1.00 43.87 151 A 1 ATOM 1190 C CA . SER A 0 151 . -13.368 -20.054 1.250 1.00 43.87 151 A 1 ATOM 1191 C C . SER A 0 151 . -12.841 -20.273 2.676 1.00 43.87 151 A 1 ATOM 1192 C CB . SER A 0 151 . -12.486 -20.760 0.221 1.00 43.87 151 A 1 ATOM 1193 O O . SER A 0 151 . -12.375 -21.369 2.958 1.00 43.87 151 A 1 ATOM 1194 O OG . SER A 0 151 . -11.193 -20.191 0.232 1.00 43.87 151 A 1 ATOM 1195 N N . ASN A 0 152 . -12.896 -19.286 3.576 1.00 43.39 152 A 1 ATOM 1196 C CA . ASN A 0 152 . -12.456 -19.487 4.969 1.00 43.39 152 A 1 ATOM 1197 C C . ASN A 0 152 . -13.588 -19.388 5.998 1.00 43.39 152 A 1 ATOM 1198 C CB . ASN A 0 152 . -11.278 -18.551 5.300 1.00 43.39 152 A 1 ATOM 1199 O O . ASN A 0 152 . -13.309 -19.452 7.191 1.00 43.39 152 A 1 ATOM 1200 C CG . ASN A 0 152 . -9.959 -18.981 4.683 1.00 43.39 152 A 1 ATOM 1201 N ND2 . ASN A 0 152 . -8.870 -18.423 5.156 1.00 43.39 152 A 1 ATOM 1202 O OD1 . ASN A 0 152 . -9.858 -19.779 3.768 1.00 43.39 152 A 1 ATOM 1203 N N . ILE A 0 153 . -14.842 -19.216 5.565 1.00 48.24 153 A 1 ATOM 1204 C CA . ILE A 0 153 . -15.950 -18.949 6.490 1.00 48.24 153 A 1 ATOM 1205 C C . ILE A 0 153 . -16.976 -20.071 6.626 1.00 48.24 153 A 1 ATOM 1206 C CB . ILE A 0 153 . -16.505 -17.514 6.285 1.00 48.24 153 A 1 ATOM 1207 O O . ILE A 0 153 . -17.927 -19.877 7.359 1.00 48.24 153 A 1 ATOM 1208 C CG1 . ILE A 0 153 . -16.396 -16.730 7.613 1.00 48.24 153 A 1 ATOM 1209 C CG2 . ILE A 0 153 . -17.922 -17.444 5.683 1.00 48.24 153 A 1 ATOM 1210 C CD1 . ILE A 0 153 . -16.513 -15.212 7.440 1.00 48.24 153 A 1 ATOM 1211 N N . ASP A 0 154 . -16.762 -21.257 6.046 1.00 32.37 154 A 1 ATOM 1212 C CA . ASP A 0 154 . -17.676 -22.392 6.255 1.00 32.37 154 A 1 ATOM 1213 C C . ASP A 0 154 . -16.965 -23.756 6.194 1.00 32.37 154 A 1 ATOM 1214 C CB . ASP A 0 154 . -18.848 -22.325 5.257 1.00 32.37 154 A 1 ATOM 1215 O O . ASP A 0 154 . -17.031 -24.456 5.192 1.00 32.37 154 A 1 ATOM 1216 C CG . ASP A 0 154 . -19.931 -21.314 5.649 1.00 32.37 154 A 1 ATOM 1217 O OD1 . ASP A 0 154 . -20.384 -21.373 6.814 1.00 32.37 154 A 1 ATOM 1218 O OD2 . ASP A 0 154 . -20.350 -20.550 4.749 1.00 32.37 154 A 1 ATOM 1219 N N . THR A 0 155 . -16.282 -24.117 7.281 1.00 37.87 155 A 1 ATOM 1220 C CA . THR A 0 155 . -16.174 -25.487 7.836 1.00 37.87 155 A 1 ATOM 1221 C C . THR A 0 155 . -15.702 -25.305 9.283 1.00 37.87 155 A 1 ATOM 1222 C CB . THR A 0 155 . -15.205 -26.451 7.104 1.00 37.87 155 A 1 ATOM 1223 O O . THR A 0 155 . -14.510 -25.296 9.575 1.00 37.87 155 A 1 ATOM 1224 C CG2 . THR A 0 155 . -15.653 -26.957 5.732 1.00 37.87 155 A 1 ATOM 1225 O OG1 . THR A 0 155 . -13.923 -25.886 6.950 1.00 37.87 155 A 1 ATOM 1226 N N . THR A 0 156 . -16.558 -24.872 10.207 1.00 37.78 156 A 1 ATOM 1227 C CA . THR A 0 156 . -17.283 -25.795 11.098 1.00 37.78 156 A 1 ATOM 1228 C C . THR A 0 156 . -16.703 -27.218 11.121 1.00 37.78 156 A 1 ATOM 1229 C CB . THR A 0 156 . -18.804 -25.816 10.855 1.00 37.78 156 A 1 ATOM 1230 O O . THR A 0 156 . -16.570 -27.861 10.086 1.00 37.78 156 A 1 ATOM 1231 C CG2 . THR A 0 156 . -19.434 -24.443 11.094 1.00 37.78 156 A 1 ATOM 1232 O OG1 . THR A 0 156 . -19.126 -26.187 9.542 1.00 37.78 156 A 1 ATOM 1233 N N . ILE A 0 157 . -16.457 -27.707 12.341 1.00 46.05 157 A 1 ATOM 1234 C CA . ILE A 0 157 . -16.083 -29.082 12.723 1.00 46.05 157 A 1 ATOM 1235 C C . ILE A 0 157 . -14.577 -29.267 12.998 1.00 46.05 157 A 1 ATOM 1236 C CB . ILE A 0 157 . -16.771 -30.179 11.866 1.00 46.05 157 A 1 ATOM 1237 O O . ILE A 0 157 . -13.803 -29.769 12.194 1.00 46.05 157 A 1 ATOM 1238 C CG1 . ILE A 0 157 . -18.313 -29.973 11.815 1.00 46.05 157 A 1 ATOM 1239 C CG2 . ILE A 0 157 . -16.484 -31.571 12.455 1.00 46.05 157 A 1 ATOM 1240 C CD1 . ILE A 0 157 . -18.994 -30.708 10.657 1.00 46.05 157 A 1 ATOM 1241 N N . GLU A 0 158 . -14.200 -28.840 14.208 1.00 43.64 158 A 1 ATOM 1242 C CA . GLU A 0 158 . -13.536 -29.708 15.193 1.00 43.64 158 A 1 ATOM 1243 C C . GLU A 0 158 . -12.295 -30.481 14.702 1.00 43.64 158 A 1 ATOM 1244 C CB . GLU A 0 158 . -14.626 -30.587 15.839 1.00 43.64 158 A 1 ATOM 1245 O O . GLU A 0 158 . -12.270 -31.706 14.640 1.00 43.64 158 A 1 ATOM 1246 C CG . GLU A 0 158 . -14.313 -30.995 17.284 1.00 43.64 158 A 1 ATOM 1247 C CD . GLU A 0 158 . -15.474 -31.760 17.944 1.00 43.64 158 A 1 ATOM 1248 O OE1 . GLU A 0 158 . -15.472 -31.826 19.194 1.00 43.64 158 A 1 ATOM 1249 O OE2 . GLU A 0 158 . -16.368 -32.244 17.211 1.00 43.64 158 A 1 ATOM 1250 N N . GLY A 0 159 . -11.227 -29.751 14.384 1.00 44.04 159 A 1 ATOM 1251 C CA . GLY A 0 159 . -9.900 -30.316 14.149 1.00 44.04 159 A 1 ATOM 1252 C C . GLY A 0 159 . -8.842 -29.451 14.820 1.00 44.04 159 A 1 ATOM 1253 O O . GLY A 0 159 . -8.546 -28.366 14.336 1.00 44.04 159 A 1 ATOM 1254 N N . THR A 0 160 . -8.366 -29.905 15.981 1.00 47.84 160 A 1 ATOM 1255 C CA . THR A 0 160 . -7.039 -29.629 16.566 1.00 47.84 160 A 1 ATOM 1256 C C . THR A 0 160 . -6.400 -28.278 16.200 1.00 47.84 160 A 1 ATOM 1257 C CB . THR A 0 160 . -6.096 -30.812 16.261 1.00 47.84 160 A 1 ATOM 1258 O O . THR A 0 160 . -5.727 -28.127 15.183 1.00 47.84 160 A 1 ATOM 1259 C CG2 . THR A 0 160 . -6.599 -32.065 16.992 1.00 47.84 160 A 1 ATOM 1260 O OG1 . THR A 0 160 . -6.107 -31.161 14.895 1.00 47.84 160 A 1 ATOM 1261 N N . SER A 0 161 . -6.569 -27.298 17.099 1.00 53.46 161 A 1 ATOM 1262 C CA . SER A 0 161 . -6.049 -25.916 17.041 1.00 53.46 161 A 1 ATOM 1263 C C . SER A 0 161 . -4.602 -25.779 16.536 1.00 53.46 161 A 1 ATOM 1264 C CB . SER A 0 161 . -6.131 -25.340 18.464 1.00 53.46 161 A 1 ATOM 1265 O O . SER A 0 161 . -4.260 -24.767 15.927 1.00 53.46 161 A 1 ATOM 1266 O OG . SER A 0 161 . -5.696 -23.998 18.529 1.00 53.46 161 A 1 ATOM 1267 N N . ASP A 0 162 . -3.749 -26.777 16.763 1.00 55.85 162 A 1 ATOM 1268 C CA . ASP A 0 162 . -2.334 -26.735 16.394 1.00 55.85 162 A 1 ATOM 1269 C C . ASP A 0 162 . -2.115 -26.740 14.872 1.00 55.85 162 A 1 ATOM 1270 C CB . ASP A 0 162 . -1.610 -27.906 17.073 1.00 55.85 162 A 1 ATOM 1271 O O . ASP A 0 162 . -1.263 -25.999 14.373 1.00 55.85 162 A 1 ATOM 1272 C CG . ASP A 0 162 . -1.747 -27.865 18.600 1.00 55.85 162 A 1 ATOM 1273 O OD1 . ASP A 0 162 . -1.752 -26.744 19.157 1.00 55.85 162 A 1 ATOM 1274 O OD2 . ASP A 0 162 . -1.881 -28.958 19.191 1.00 55.85 162 A 1 ATOM 1275 N N . ASP A 0 163 . -2.928 -27.475 14.107 1.00 55.97 163 A 1 ATOM 1276 C CA . ASP A 0 163 . -2.782 -27.563 12.647 1.00 55.97 163 A 1 ATOM 1277 C C . ASP A 0 163 . -3.146 -26.243 11.957 1.00 55.97 163 A 1 ATOM 1278 C CB . ASP A 0 163 . -3.636 -28.716 12.101 1.00 55.97 163 A 1 ATOM 1279 O O . ASP A 0 163 . -2.498 -25.837 10.984 1.00 55.97 163 A 1 ATOM 1280 C CG . ASP A 0 163 . -3.063 -30.087 12.470 1.00 55.97 163 A 1 ATOM 1281 O OD1 . ASP A 0 163 . -1.829 -30.255 12.332 1.00 55.97 163 A 1 ATOM 1282 O OD2 . ASP A 0 163 . -3.867 -30.964 12.853 1.00 55.97 163 A 1 ATOM 1283 N N . LEU A 0 164 . -4.120 -25.514 12.511 1.00 55.48 164 A 1 ATOM 1284 C CA . LEU A 0 164 . -4.494 -24.191 12.017 1.00 55.48 164 A 1 ATOM 1285 C C . LEU A 0 164 . -3.335 -23.195 12.172 1.00 55.48 164 A 1 ATOM 1286 C CB . LEU A 0 164 . -5.773 -23.725 12.735 1.00 55.48 164 A 1 ATOM 1287 O O . LEU A 0 164 . -3.061 -22.432 11.245 1.00 55.48 164 A 1 ATOM 1288 C CG . LEU A 0 164 . -6.315 -22.370 12.239 1.00 55.48 164 A 1 ATOM 1289 C CD1 . LEU A 0 164 . -6.697 -22.397 10.756 1.00 55.48 164 A 1 ATOM 1290 C CD2 . LEU A 0 164 . -7.556 -21.986 13.045 1.00 55.48 164 A 1 ATOM 1291 N N . THR A 0 165 . -2.603 -23.237 13.293 1.00 65.32 165 A 1 ATOM 1292 C CA . THR A 0 165 . -1.476 -22.316 13.539 1.00 65.32 165 A 1 ATOM 1293 C C . THR A 0 165 . -0.286 -22.563 12.612 1.00 65.32 165 A 1 ATOM 1294 C CB . THR A 0 165 . -0.974 -22.354 14.990 1.00 65.32 165 A 1 ATOM 1295 O O . THR A 0 165 . 0.365 -21.610 12.178 1.00 65.32 165 A 1 ATOM 1296 C CG2 . THR A 0 165 . -2.060 -22.061 16.020 1.00 65.32 165 A 1 ATOM 1297 O OG1 . THR A 0 165 . -0.337 -23.571 15.306 1.00 65.32 165 A 1 ATOM 1298 N N . VAL A 0 166 . -0.004 -23.820 12.250 1.00 64.21 166 A 1 ATOM 1299 C CA . VAL A 0 166 . 1.089 -24.155 11.320 1.00 64.21 166 A 1 ATOM 1300 C C . VAL A 0 166 . 0.743 -23.708 9.900 1.00 64.21 166 A 1 ATOM 1301 C CB . VAL A 0 166 . 1.411 -25.662 11.360 1.00 64.21 166 A 1 ATOM 1302 O O . VAL A 0 166 . 1.589 -23.122 9.209 1.00 64.21 166 A 1 ATOM 1303 C CG1 . VAL A 0 166 . 2.518 -26.030 10.357 1.00 64.21 166 A 1 ATOM 1304 C CG2 . VAL A 0 166 . 1.905 -26.084 12.749 1.00 64.21 166 A 1 ATOM 1305 N N . VAL A 0 167 . -0.500 -23.948 9.467 1.00 74.15 167 A 1 ATOM 1306 C CA . VAL A 0 167 . -1.007 -23.480 8.169 1.00 74.15 167 A 1 ATOM 1307 C C . VAL A 0 167 . -0.975 -21.954 8.111 1.00 74.15 167 A 1 ATOM 1308 C CB . VAL A 0 167 . -2.423 -24.032 7.900 1.00 74.15 167 A 1 ATOM 1309 O O . VAL A 0 167 . -0.494 -21.392 7.120 1.00 74.15 167 A 1 ATOM 1310 C CG1 . VAL A 0 167 . -3.051 -23.431 6.634 1.00 74.15 167 A 1 ATOM 1311 C CG2 . VAL A 0 167 . -2.370 -25.551 7.691 1.00 74.15 167 A 1 ATOM 1312 N N . ASP A 0 168 . -1.390 -21.285 9.186 1.00 84.40 168 A 1 ATOM 1313 C CA . ASP A 0 168 . -1.377 -19.829 9.272 1.00 84.40 168 A 1 ATOM 1314 C C . ASP A 0 168 . 0.050 -19.260 9.264 1.00 84.40 168 A 1 ATOM 1315 C CB . ASP A 0 168 . -2.172 -19.359 10.495 1.00 84.40 168 A 1 ATOM 1316 O O . ASP A 0 168 . 0.351 -18.370 8.469 1.00 84.40 168 A 1 ATOM 1317 C CG . ASP A 0 168 . -2.355 -17.841 10.458 1.00 84.40 168 A 1 ATOM 1318 O OD1 . ASP A 0 168 . -2.557 -17.321 9.333 1.00 84.40 168 A 1 ATOM 1319 O OD2 . ASP A 0 168 . -2.234 -17.214 11.530 1.00 84.40 168 A 1 ATOM 1320 N N . ALA A 0 169 . 0.987 -19.848 10.015 1.00 83.92 169 A 1 ATOM 1321 C CA . ALA A 0 169 . 2.390 -19.426 10.015 1.00 83.92 169 A 1 ATOM 1322 C C . ALA A 0 169 . 3.038 -19.547 8.623 1.00 83.92 169 A 1 ATOM 1323 C CB . ALA A 0 169 . 3.154 -20.260 11.050 1.00 83.92 169 A 1 ATOM 1324 O O . ALA A 0 169 . 3.815 -18.679 8.204 1.00 83.92 169 A 1 ATOM 1325 N N . ALA A 0 170 . 2.719 -20.607 7.873 1.00 84.86 170 A 1 ATOM 1326 C CA . ALA A 0 170 . 3.175 -20.760 6.494 1.00 84.86 170 A 1 ATOM 1327 C C . ALA A 0 170 . 2.518 -19.732 5.556 1.00 84.86 170 A 1 ATOM 1328 C CB . ALA A 0 170 . 2.901 -22.199 6.043 1.00 84.86 170 A 1 ATOM 1329 O O . ALA A 0 170 . 3.192 -19.188 4.672 1.00 84.86 170 A 1 ATOM 1330 N N . SER A 0 171 . 1.228 -19.445 5.749 1.00 88.79 171 A 1 ATOM 1331 C CA . SER A 0 171 . 0.489 -18.431 4.991 1.00 88.79 171 A 1 ATOM 1332 C C . SER A 0 171 . 1.065 -17.028 5.232 1.00 88.79 171 A 1 ATOM 1333 C CB . SER A 0 171 . -1.018 -18.523 5.308 1.00 88.79 171 A 1 ATOM 1334 O O . SER A 0 171 . 1.373 -16.313 4.276 1.00 88.79 171 A 1 ATOM 1335 O OG . SER A 0 171 . -1.465 -17.515 6.188 1.00 88.79 171 A 1 ATOM 1336 N N . LEU A 0 172 . 1.346 -16.690 6.491 1.00 92.28 172 A 1 ATOM 1337 C CA . LEU A 0 172 . 1.919 -15.426 6.937 1.00 92.28 172 A 1 ATOM 1338 C C . LEU A 0 172 . 3.317 -15.219 6.350 1.00 92.28 172 A 1 ATOM 1339 C CB . LEU A 0 172 . 1.883 -15.438 8.475 1.00 92.28 172 A 1 ATOM 1340 O O . LEU A 0 172 . 3.608 -14.163 5.787 1.00 92.28 172 A 1 ATOM 1341 C CG . LEU A 0 172 . 2.388 -14.140 9.133 1.00 92.28 172 A 1 ATOM 1342 C CD1 . LEU A 0 172 . 1.520 -13.775 10.335 1.00 92.28 172 A 1 ATOM 1343 C CD2 . LEU A 0 172 . 3.829 -14.299 9.626 1.00 92.28 172 A 1 ATOM 1344 N N . ARG A 0 173 . 4.160 -16.262 6.351 1.00 92.11 173 A 1 ATOM 1345 C CA . ARG A 0 173 . 5.464 -16.229 5.664 1.00 92.11 173 A 1 ATOM 1346 C C . ARG A 0 173 . 5.319 -15.936 4.168 1.00 92.11 173 A 1 ATOM 1347 C CB . ARG A 0 173 . 6.212 -17.550 5.888 1.00 92.11 173 A 1 ATOM 1348 O O . ARG A 0 173 . 6.059 -15.109 3.635 1.00 92.11 173 A 1 ATOM 1349 C CG . ARG A 0 173 . 6.791 -17.655 7.305 1.00 92.11 173 A 1 ATOM 1350 C CD . ARG A 0 173 . 7.400 -19.046 7.518 1.00 92.11 173 A 1 ATOM 1351 N NE . ARG A 0 173 . 7.873 -19.231 8.902 1.00 92.11 173 A 1 ATOM 1352 N NH1 . ARG A 0 173 . 10.020 -18.429 8.675 1.00 92.11 173 A 1 ATOM 1353 N NH2 . ARG A 0 173 . 9.327 -19.202 10.649 1.00 92.11 173 A 1 ATOM 1354 C CZ . ARG A 0 173 . 9.067 -18.955 9.397 1.00 92.11 173 A 1 ATOM 1355 N N . ARG A 0 174 . 4.361 -16.570 3.480 1.00 90.06 174 A 1 ATOM 1356 C CA . ARG A 0 174 . 4.094 -16.311 2.050 1.00 90.06 174 A 1 ATOM 1357 C C . ARG A 0 174 . 3.596 -14.881 1.811 1.00 90.06 174 A 1 ATOM 1358 C CB . ARG A 0 174 . 3.087 -17.332 1.495 1.00 90.06 174 A 1 ATOM 1359 O O . ARG A 0 174 . 4.015 -14.255 0.835 1.00 90.06 174 A 1 ATOM 1360 C CG . ARG A 0 174 . 3.652 -18.757 1.396 1.00 90.06 174 A 1 ATOM 1361 C CD . ARG A 0 174 . 2.529 -19.725 1.002 1.00 90.06 174 A 1 ATOM 1362 N NE . ARG A 0 174 . 2.977 -21.131 1.041 1.00 90.06 174 A 1 ATOM 1363 N NH1 . ARG A 0 174 . 1.686 -21.949 -0.682 1.00 90.06 174 A 1 ATOM 1364 N NH2 . ARG A 0 174 . 2.967 -23.342 0.492 1.00 90.06 174 A 1 ATOM 1365 C CZ . ARG A 0 174 . 2.546 -22.126 0.284 1.00 90.06 174 A 1 ATOM 1366 N N . GLN A 0 175 . 2.745 -14.351 2.690 1.00 93.72 175 A 1 ATOM 1367 C CA . GLN A 0 175 . 2.234 -12.979 2.602 1.00 93.72 175 A 1 ATOM 1368 C C . GLN A 0 175 . 3.341 -11.936 2.797 1.00 93.72 175 A 1 ATOM 1369 C CB . GLN A 0 175 . 1.107 -12.755 3.618 1.00 93.72 175 A 1 ATOM 1370 O O . GLN A 0 175 . 3.425 -11.002 1.999 1.00 93.72 175 A 1 ATOM 1371 C CG . GLN A 0 175 . -0.194 -13.488 3.251 1.00 93.72 175 A 1 ATOM 1372 C CD . GLN A 0 175 . -1.319 -13.156 4.226 1.00 93.72 175 A 1 ATOM 1373 N NE2 . GLN A 0 175 . -2.165 -14.094 4.586 1.00 93.72 175 A 1 ATOM 1374 O OE1 . GLN A 0 175 . -1.463 -12.027 4.656 1.00 93.72 175 A 1 ATOM 1375 N N . ILE A 0 176 . 4.240 -12.132 3.768 1.00 94.26 176 A 1 ATOM 1376 C CA . ILE A 0 176 . 5.402 -11.254 3.993 1.00 94.26 176 A 1 ATOM 1377 C C . ILE A 0 176 . 6.293 -11.198 2.747 1.00 94.26 176 A 1 ATOM 1378 C CB . ILE A 0 176 . 6.195 -11.714 5.240 1.00 94.26 176 A 1 ATOM 1379 O O . ILE A 0 176 . 6.681 -10.113 2.321 1.00 94.26 176 A 1 ATOM 1380 C CG1 . ILE A 0 176 . 5.371 -11.435 6.516 1.00 94.26 176 A 1 ATOM 1381 C CG2 . ILE A 0 176 . 7.562 -11.004 5.336 1.00 94.26 176 A 1 ATOM 1382 C CD1 . ILE A 0 176 . 5.937 -12.108 7.771 1.00 94.26 176 A 1 ATOM 1383 N N . ILE A 0 177 . 6.573 -12.341 2.112 1.00 94.47 177 A 1 ATOM 1384 C CA . ILE A 0 177 . 7.380 -12.384 0.880 1.00 94.47 177 A 1 ATOM 1385 C C . ILE A 0 177 . 6.675 -11.638 -0.265 1.00 94.47 177 A 1 ATOM 1386 C CB . ILE A 0 177 . 7.708 -13.847 0.501 1.00 94.47 177 A 1 ATOM 1387 O O . ILE A 0 177 . 7.311 -10.866 -0.984 1.00 94.47 177 A 1 ATOM 1388 C CG1 . ILE A 0 177 . 8.617 -14.497 1.570 1.00 94.47 177 A 1 ATOM 1389 C CG2 . ILE A 0 177 . 8.398 -13.920 -0.877 1.00 94.47 177 A 1 ATOM 1390 C CD1 . ILE A 0 177 . 8.699 -16.026 1.459 1.00 94.47 177 A 1 ATOM 1391 N N . LYS A 0 178 . 5.357 -11.825 -0.434 1.00 94.59 178 A 1 ATOM 1392 C CA . LYS A 0 178 . 4.571 -11.115 -1.461 1.00 94.59 178 A 1 ATOM 1393 C C . LYS A 0 178 . 4.558 -9.603 -1.220 1.00 94.59 178 A 1 ATOM 1394 C CB . LYS A 0 178 . 3.148 -11.701 -1.512 1.00 94.59 178 A 1 ATOM 1395 O O . LYS A 0 178 . 4.657 -8.839 -2.180 1.00 94.59 178 A 1 ATOM 1396 C CG . LYS A 0 178 . 2.309 -11.161 -2.686 1.00 94.59 178 A 1 ATOM 1397 C CD . LYS A 0 178 . 0.936 -11.853 -2.738 1.00 94.59 178 A 1 ATOM 1398 C CE . LYS A 0 178 . 0.095 -11.376 -3.934 1.00 94.59 178 A 1 ATOM 1399 N NZ . LYS A 0 178 . -1.203 -12.103 -4.028 1.00 94.59 178 A 1 ATOM 1400 N N . LEU A 0 179 . 4.452 -9.178 0.039 1.00 95.42 179 A 1 ATOM 1401 C CA . LEU A 0 179 . 4.489 -7.772 0.435 1.00 95.42 179 A 1 ATOM 1402 C C . LEU A 0 179 . 5.874 -7.165 0.204 1.00 95.42 179 A 1 ATOM 1403 C CB . LEU A 0 179 . 4.019 -7.659 1.894 1.00 95.42 179 A 1 ATOM 1404 O O . LEU A 0 179 . 5.960 -6.090 -0.377 1.00 95.42 179 A 1 ATOM 1405 C CG . LEU A 0 179 . 3.881 -6.198 2.373 1.00 95.42 179 A 1 ATOM 1406 C CD1 . LEU A 0 179 . 2.626 -6.044 3.231 1.00 95.42 179 A 1 ATOM 1407 C CD2 . LEU A 0 179 . 5.087 -5.754 3.203 1.00 95.42 179 A 1 ATOM 1408 N N . ASN A 0 180 . 6.940 -7.881 0.558 1.00 95.30 180 A 1 ATOM 1409 C CA . ASN A 0 180 . 8.314 -7.454 0.304 1.00 95.30 180 A 1 ATOM 1410 C C . ASN A 0 180 . 8.573 -7.285 -1.204 1.00 95.30 180 A 1 ATOM 1411 C CB . ASN A 0 180 . 9.257 -8.460 0.985 1.00 95.30 180 A 1 ATOM 1412 O O . ASN A 0 180 . 9.045 -6.240 -1.635 1.00 95.30 180 A 1 ATOM 1413 C CG . ASN A 0 180 . 10.696 -7.979 1.019 1.00 95.30 180 A 1 ATOM 1414 N ND2 . ASN A 0 180 . 11.397 -8.180 2.109 1.00 95.30 180 A 1 ATOM 1415 O OD1 . ASN A 0 180 . 11.220 -7.433 0.075 1.00 95.30 180 A 1 ATOM 1416 N N . ARG A 0 181 . 8.125 -8.235 -2.037 1.00 94.73 181 A 1 ATOM 1417 C CA . ARG A 0 181 . 8.236 -8.112 -3.500 1.00 94.73 181 A 1 ATOM 1418 C C . ARG A 0 181 . 7.491 -6.891 -4.053 1.00 94.73 181 A 1 ATOM 1419 C CB . ARG A 0 181 . 7.757 -9.414 -4.152 1.00 94.73 181 A 1 ATOM 1420 O O . ARG A 0 181 . 7.993 -6.228 -4.954 1.00 94.73 181 A 1 ATOM 1421 C CG . ARG A 0 181 . 8.052 -9.424 -5.658 1.00 94.73 181 A 1 ATOM 1422 C CD . ARG A 0 181 . 7.669 -10.775 -6.264 1.00 94.73 181 A 1 ATOM 1423 N NE . ARG A 0 181 . 7.988 -10.818 -7.702 1.00 94.73 181 A 1 ATOM 1424 N NH1 . ARG A 0 181 . 7.200 -12.930 -8.135 1.00 94.73 181 A 1 ATOM 1425 N NH2 . ARG A 0 181 . 8.112 -11.729 -9.782 1.00 94.73 181 A 1 ATOM 1426 C CZ . ARG A 0 181 . 7.766 -11.821 -8.530 1.00 94.73 181 A 1 ATOM 1427 N N . ARG A 0 182 . 6.292 -6.597 -3.536 1.00 95.78 182 A 1 ATOM 1428 C CA . ARG A 0 182 . 5.535 -5.389 -3.914 1.00 95.78 182 A 1 ATOM 1429 C C . ARG A 0 182 . 6.248 -4.115 -3.464 1.00 95.78 182 A 1 ATOM 1430 C CB . ARG A 0 182 . 4.118 -5.429 -3.329 1.00 95.78 182 A 1 ATOM 1431 O O . ARG A 0 182 . 6.314 -3.170 -4.238 1.00 95.78 182 A 1 ATOM 1432 C CG . ARG A 0 182 . 3.202 -6.404 -4.075 1.00 95.78 182 A 1 ATOM 1433 C CD . ARG A 0 182 . 1.830 -6.423 -3.394 1.00 95.78 182 A 1 ATOM 1434 N NE . ARG A 0 182 . 0.850 -7.228 -4.149 1.00 95.78 182 A 1 ATOM 1435 N NH1 . ARG A 0 182 . -0.905 -6.954 -2.693 1.00 95.78 182 A 1 ATOM 1436 N NH2 . ARG A 0 182 . -1.221 -8.066 -4.600 1.00 95.78 182 A 1 ATOM 1437 C CZ . ARG A 0 182 . -0.413 -7.413 -3.809 1.00 95.78 182 A 1 ATOM 1438 N N . LEU A 0 183 . 6.787 -4.107 -2.246 1.00 95.30 183 A 1 ATOM 1439 C CA . LEU A 0 183 . 7.548 -2.987 -1.699 1.00 95.30 183 A 1 ATOM 1440 C C . LEU A 0 183 . 8.800 -2.707 -2.533 1.00 95.30 183 A 1 ATOM 1441 C CB . LEU A 0 183 . 7.899 -3.291 -0.233 1.00 95.30 183 A 1 ATOM 1442 O O . LEU A 0 183 . 9.033 -1.557 -2.875 1.00 95.30 183 A 1 ATOM 1443 C CG . LEU A 0 183 . 8.681 -2.166 0.471 1.00 95.30 183 A 1 ATOM 1444 C CD1 . LEU A 0 183 . 7.836 -0.899 0.622 1.00 95.30 183 A 1 ATOM 1445 C CD2 . LEU A 0 183 . 9.098 -2.643 1.861 1.00 95.30 183 A 1 ATOM 1446 N N . GLN A 0 184 . 9.549 -3.742 -2.919 1.00 95.37 184 A 1 ATOM 1447 C CA . GLN A 0 184 . 10.739 -3.596 -3.754 1.00 95.37 184 A 1 ATOM 1448 C C . GLN A 0 184 . 10.407 -2.970 -5.116 1.00 95.37 184 A 1 ATOM 1449 C CB . GLN A 0 184 . 11.411 -4.967 -3.915 1.00 95.37 184 A 1 ATOM 1450 O O . GLN A 0 184 . 11.073 -2.026 -5.528 1.00 95.37 184 A 1 ATOM 1451 C CG . GLN A 0 184 . 12.727 -4.822 -4.687 1.00 95.37 184 A 1 ATOM 1452 C CD . GLN A 0 184 . 13.457 -6.130 -4.940 1.00 95.37 184 A 1 ATOM 1453 N NE2 . GLN A 0 184 . 14.444 -6.084 -5.805 1.00 95.37 184 A 1 ATOM 1454 O OE1 . GLN A 0 184 . 13.149 -7.194 -4.412 1.00 95.37 184 A 1 ATOM 1455 N N . LEU A 0 185 . 9.349 -3.443 -5.789 1.00 93.26 185 A 1 ATOM 1456 C CA . LEU A 0 185 . 8.906 -2.852 -7.059 1.00 93.26 185 A 1 ATOM 1457 C C . LEU A 0 185 . 8.483 -1.384 -6.896 1.00 93.26 185 A 1 ATOM 1458 C CB . LEU A 0 185 . 7.742 -3.673 -7.641 1.00 93.26 185 A 1 ATOM 1459 O O . LEU A 0 185 . 8.826 -0.550 -7.728 1.00 93.26 185 A 1 ATOM 1460 C CG . LEU A 0 185 . 8.141 -5.039 -8.222 1.00 93.26 185 A 1 ATOM 1461 C CD1 . LEU A 0 185 . 6.875 -5.784 -8.663 1.00 93.26 185 A 1 ATOM 1462 C CD2 . LEU A 0 185 . 9.061 -4.917 -9.437 1.00 93.26 185 A 1 ATOM 1463 N N . LEU A 0 186 . 7.768 -1.057 -5.815 1.00 91.94 186 A 1 ATOM 1464 C CA . LEU A 0 186 . 7.378 0.323 -5.509 1.00 91.94 186 A 1 ATOM 1465 C C . LEU A 0 186 . 8.589 1.207 -5.175 1.00 91.94 186 A 1 ATOM 1466 C CB . LEU A 0 186 . 6.380 0.323 -4.337 1.00 91.94 186 A 1 ATOM 1467 O O . LEU A 0 186 . 8.606 2.382 -5.534 1.00 91.94 186 A 1 ATOM 1468 C CG . LEU A 0 186 . 4.971 -0.171 -4.701 1.00 91.94 186 A 1 ATOM 1469 C CD1 . LEU A 0 186 . 4.157 -0.376 -3.420 1.00 91.94 186 A 1 ATOM 1470 C CD2 . LEU A 0 186 . 4.222 0.830 -5.584 1.00 91.94 186 A 1 ATOM 1471 N N . GLU A 0 187 . 9.601 0.663 -4.500 1.00 93.11 187 A 1 ATOM 1472 C CA . GLU A 0 187 . 10.846 1.365 -4.192 1.00 93.11 187 A 1 ATOM 1473 C C . GLU A 0 187 . 11.657 1.645 -5.466 1.00 93.11 187 A 1 ATOM 1474 C CB . GLU A 0 187 . 11.656 0.540 -3.176 1.00 93.11 187 A 1 ATOM 1475 O O . GLU A 0 187 . 12.182 2.747 -5.629 1.00 93.11 187 A 1 ATOM 1476 C CG . GLU A 0 187 . 12.836 1.341 -2.608 1.00 93.11 187 A 1 ATOM 1477 C CD . GLU A 0 187 . 13.771 0.509 -1.718 1.00 93.11 187 A 1 ATOM 1478 O OE1 . GLU A 0 187 . 14.960 0.911 -1.640 1.00 93.11 187 A 1 ATOM 1479 O OE2 . GLU A 0 187 . 13.349 -0.536 -1.185 1.00 93.11 187 A 1 ATOM 1480 N N . GLU A 0 188 . 11.731 0.679 -6.385 1.00 92.18 188 A 1 ATOM 1481 C CA . GLU A 0 188 . 12.353 0.839 -7.704 1.00 92.18 188 A 1 ATOM 1482 C C . GLU A 0 188 . 11.632 1.916 -8.533 1.00 92.18 188 A 1 ATOM 1483 C CB . GLU A 0 188 . 12.396 -0.521 -8.431 1.00 92.18 188 A 1 ATOM 1484 O O . GLU A 0 188 . 12.278 2.851 -9.012 1.00 92.18 188 A 1 ATOM 1485 C CG . GLU A 0 188 . 13.457 -1.472 -7.836 1.00 92.18 188 A 1 ATOM 1486 C CD . GLU A 0 188 . 13.394 -2.922 -8.362 1.00 92.18 188 A 1 ATOM 1487 O OE1 . GLU A 0 188 . 14.068 -3.791 -7.746 1.00 92.18 188 A 1 ATOM 1488 O OE2 . GLU A 0 188 . 12.689 -3.179 -9.364 1.00 92.18 188 A 1 ATOM 1489 N N . GLU A 0 189 . 10.298 1.867 -8.618 1.00 92.16 189 A 1 ATOM 1490 C CA . GLU A 0 189 . 9.506 2.878 -9.334 1.00 92.16 189 A 1 ATOM 1491 C C . GLU A 0 189 . 9.663 4.281 -8.715 1.00 92.16 189 A 1 ATOM 1492 C CB . GLU A 0 189 . 8.023 2.459 -9.347 1.00 92.16 189 A 1 ATOM 1493 O O . GLU A 0 189 . 9.813 5.280 -9.427 1.00 92.16 189 A 1 ATOM 1494 C CG . GLU A 0 189 . 7.214 3.310 -10.340 1.00 92.16 189 A 1 ATOM 1495 C CD . GLU A 0 189 . 5.692 3.187 -10.189 1.00 92.16 189 A 1 ATOM 1496 O OE1 . GLU A 0 189 . 5.022 4.153 -10.638 1.00 92.16 189 A 1 ATOM 1497 O OE2 . GLU A 0 189 . 5.197 2.197 -9.608 1.00 92.16 189 A 1 ATOM 1498 N N . ASN A 0 190 . 9.673 4.381 -7.381 1.00 93.00 190 A 1 ATOM 1499 C CA . ASN A 0 190 . 9.863 5.654 -6.685 1.00 93.00 190 A 1 ATOM 1500 C C . ASN A 0 190 . 11.269 6.230 -6.940 1.00 93.00 190 A 1 ATOM 1501 C CB . ASN A 0 190 . 9.545 5.451 -5.195 1.00 93.00 190 A 1 ATOM 1502 O O . ASN A 0 190 . 11.396 7.412 -7.267 1.00 93.00 190 A 1 ATOM 1503 C CG . ASN A 0 190 . 9.442 6.756 -4.425 1.00 93.00 190 A 1 ATOM 1504 N ND2 . ASN A 0 190 . 8.436 6.904 -3.596 1.00 93.00 190 A 1 ATOM 1505 O OD1 . ASN A 0 190 . 10.247 7.659 -4.539 1.00 93.00 190 A 1 ATOM 1506 N N . LYS A 0 191 . 12.318 5.392 -6.906 1.00 93.05 191 A 1 ATOM 1507 C CA . LYS A 0 191 . 13.694 5.799 -7.249 1.00 93.05 191 A 1 ATOM 1508 C C . LYS A 0 191 . 13.788 6.369 -8.661 1.00 93.05 191 A 1 ATOM 1509 C CB . LYS A 0 191 . 14.653 4.606 -7.112 1.00 93.05 191 A 1 ATOM 1510 O O . LYS A 0 191 . 14.497 7.355 -8.870 1.00 93.05 191 A 1 ATOM 1511 C CG . LYS A 0 191 . 15.029 4.324 -5.653 1.00 93.05 191 A 1 ATOM 1512 C CD . LYS A 0 191 . 15.779 2.991 -5.537 1.00 93.05 191 A 1 ATOM 1513 C CE . LYS A 0 191 . 16.063 2.708 -4.060 1.00 93.05 191 A 1 ATOM 1514 N NZ . LYS A 0 191 . 16.440 1.298 -3.812 1.00 93.05 191 A 1 ATOM 1515 N N . GLU A 0 192 . 13.075 5.792 -9.626 1.00 90.87 192 A 1 ATOM 1516 C CA . GLU A 0 192 . 13.042 6.325 -10.990 1.00 90.87 192 A 1 ATOM 1517 C C . GLU A 0 192 . 12.395 7.713 -11.063 1.00 90.87 192 A 1 ATOM 1518 C CB . GLU A 0 192 . 12.308 5.375 -11.937 1.00 90.87 192 A 1 ATOM 1519 O O . GLU A 0 192 . 12.921 8.592 -11.754 1.00 90.87 192 A 1 ATOM 1520 C CG . GLU A 0 192 . 13.109 4.100 -12.231 1.00 90.87 192 A 1 ATOM 1521 C CD . GLU A 0 192 . 12.461 3.246 -13.330 1.00 90.87 192 A 1 ATOM 1522 O OE1 . GLU A 0 192 . 13.044 2.183 -13.630 1.00 90.87 192 A 1 ATOM 1523 O OE2 . GLU A 0 192 . 11.477 3.719 -13.951 1.00 90.87 192 A 1 ATOM 1524 N N . ARG A 0 193 . 11.295 7.941 -10.333 1.00 90.57 193 A 1 ATOM 1525 C CA . ARG A 0 193 . 10.635 9.258 -10.259 1.00 90.57 193 A 1 ATOM 1526 C C . ARG A 0 193 . 11.536 10.297 -9.585 1.00 90.57 193 A 1 ATOM 1527 C CB . ARG A 0 193 . 9.276 9.140 -9.549 1.00 90.57 193 A 1 ATOM 1528 O O . ARG A 0 193 . 11.797 11.342 -10.181 1.00 90.57 193 A 1 ATOM 1529 C CG . ARG A 0 193 . 8.256 8.306 -10.346 1.00 90.57 193 A 1 ATOM 1530 C CD . ARG A 0 193 . 6.932 8.222 -9.576 1.00 90.57 193 A 1 ATOM 1531 N NE . ARG A 0 193 . 5.957 7.314 -10.223 1.00 90.57 193 A 1 ATOM 1532 N NH1 . ARG A 0 193 . 4.161 8.748 -10.390 1.00 90.57 193 A 1 ATOM 1533 N NH2 . ARG A 0 193 . 3.944 6.606 -10.976 1.00 90.57 193 A 1 ATOM 1534 C CZ . ARG A 0 193 . 4.698 7.562 -10.529 1.00 90.57 193 A 1 ATOM 1535 N N . ALA A 0 194 . 12.111 9.967 -8.428 1.00 93.96 194 A 1 ATOM 1536 C CA . ALA A 0 194 . 13.029 10.847 -7.702 1.00 93.96 194 A 1 ATOM 1537 C C . ALA A 0 194 . 14.282 11.193 -8.528 1.00 93.96 194 A 1 ATOM 1538 C CB . ALA A 0 194 . 13.404 10.161 -6.383 1.00 93.96 194 A 1 ATOM 1539 O O . ALA A 0 194 . 14.724 12.341 -8.548 1.00 93.96 194 A 1 ATOM 1540 N N . LYS A 0 195 . 14.834 10.229 -9.282 1.00 94.41 195 A 1 ATOM 1541 C CA . LYS A 0 195 . 15.975 10.473 -10.178 1.00 94.41 195 A 1 ATOM 1542 C C . LYS A 0 195 . 15.633 11.481 -11.276 1.00 94.41 195 A 1 ATOM 1543 C CB . LYS A 0 195 . 16.459 9.138 -10.762 1.00 94.41 195 A 1 ATOM 1544 O O . LYS A 0 195 . 16.456 12.346 -11.573 1.00 94.41 195 A 1 ATOM 1545 C CG . LYS A 0 195 . 17.720 9.301 -11.626 1.00 94.41 195 A 1 ATOM 1546 C CD . LYS A 0 195 . 18.182 7.942 -12.163 1.00 94.41 195 A 1 ATOM 1547 C CE . LYS A 0 195 . 19.441 8.113 -13.021 1.00 94.41 195 A 1 ATOM 1548 N NZ . LYS A 0 195 . 19.897 6.810 -13.567 1.00 94.41 195 A 1 ATOM 1549 N N . ARG A 0 196 . 14.441 11.393 -11.880 1.00 94.21 196 A 1 ATOM 1550 C CA . ARG A 0 196 . 13.993 12.355 -12.906 1.00 94.21 196 A 1 ATOM 1551 C C . ARG A 0 196 . 13.872 13.762 -12.327 1.00 94.21 196 A 1 ATOM 1552 C CB . ARG A 0 196 . 12.657 11.916 -13.521 1.00 94.21 196 A 1 ATOM 1553 O O . ARG A 0 196 . 14.345 14.707 -12.951 1.00 94.21 196 A 1 ATOM 1554 C CG . ARG A 0 196 . 12.788 10.663 -14.396 1.00 94.21 196 A 1 ATOM 1555 C CD . ARG A 0 196 . 11.399 10.210 -14.857 1.00 94.21 196 A 1 ATOM 1556 N NE . ARG A 0 196 . 11.436 8.874 -15.483 1.00 94.21 196 A 1 ATOM 1557 N NH1 . ARG A 0 196 . 9.653 9.125 -16.913 1.00 94.21 196 A 1 ATOM 1558 N NH2 . ARG A 0 196 . 10.678 7.148 -16.760 1.00 94.21 196 A 1 ATOM 1559 C CZ . ARG A 0 196 . 10.597 8.393 -16.383 1.00 94.21 196 A 1 ATOM 1560 N N . GLU A 0 197 . 13.310 13.894 -11.130 1.00 95.27 197 A 1 ATOM 1561 C CA . GLU A 0 197 . 13.208 15.181 -10.433 1.00 95.27 197 A 1 ATOM 1562 C C . GLU A 0 197 . 14.587 15.772 -10.120 1.00 95.27 197 A 1 ATOM 1563 C CB . GLU A 0 197 . 12.402 15.010 -9.142 1.00 95.27 197 A 1 ATOM 1564 O O . GLU A 0 197 . 14.839 16.936 -10.429 1.00 95.27 197 A 1 ATOM 1565 C CG . GLU A 0 197 . 10.922 14.715 -9.427 1.00 95.27 197 A 1 ATOM 1566 C CD . GLU A 0 197 . 10.111 14.453 -8.151 1.00 95.27 197 A 1 ATOM 1567 O OE1 . GLU A 0 197 . 8.923 14.094 -8.306 1.00 95.27 197 A 1 ATOM 1568 O OE2 . GLU A 0 197 . 10.676 14.606 -7.044 1.00 95.27 197 A 1 ATOM 1569 N N . MET A 0 198 . 15.518 14.961 -9.605 1.00 95.09 198 A 1 ATOM 1570 C CA . MET A 0 198 . 16.896 15.398 -9.349 1.00 95.09 198 A 1 ATOM 1571 C C . MET A 0 198 . 17.594 15.889 -10.622 1.00 95.09 198 A 1 ATOM 1572 C CB . MET A 0 198 . 17.713 14.258 -8.728 1.00 95.09 198 A 1 ATOM 1573 O O . MET A 0 198 . 18.269 16.918 -10.590 1.00 95.09 198 A 1 ATOM 1574 C CG . MET A 0 198 . 17.330 13.981 -7.274 1.00 95.09 198 A 1 ATOM 1575 S SD . MET A 0 198 . 18.330 12.665 -6.529 1.00 95.09 198 A 1 ATOM 1576 C CE . MET A 0 198 . 17.493 12.537 -4.928 1.00 95.09 198 A 1 ATOM 1577 N N . VAL A 0 199 . 17.409 15.196 -11.753 1.00 96.68 199 A 1 ATOM 1578 C CA . VAL A 0 199 . 17.957 15.629 -13.048 1.00 96.68 199 A 1 ATOM 1579 C C . VAL A 0 199 . 17.357 16.974 -13.459 1.00 96.68 199 A 1 ATOM 1580 C CB . VAL A 0 199 . 17.751 14.558 -14.136 1.00 96.68 199 A 1 ATOM 1581 O O . VAL A 0 199 . 18.109 17.889 -13.790 1.00 96.68 199 A 1 ATOM 1582 C CG1 . VAL A 0 199 . 18.113 15.066 -15.539 1.00 96.68 199 A 1 ATOM 1583 C CG2 . VAL A 0 199 . 18.642 13.338 -13.864 1.00 96.68 199 A 1 ATOM 1584 N N . MET A 0 200 . 16.035 17.138 -13.369 1.00 96.24 200 A 1 ATOM 1585 C CA . MET A 0 200 . 15.372 18.404 -13.702 1.00 96.24 200 A 1 ATOM 1586 C C . MET A 0 200 . 15.870 19.560 -12.827 1.00 96.24 200 A 1 ATOM 1587 C CB . MET A 0 200 . 13.846 18.255 -13.603 1.00 96.24 200 A 1 ATOM 1588 O O . MET A 0 200 . 16.229 20.604 -13.367 1.00 96.24 200 A 1 ATOM 1589 C CG . MET A 0 200 . 13.268 17.356 -14.705 1.00 96.24 200 A 1 ATOM 1590 S SD . MET A 0 200 . 13.565 17.893 -16.416 1.00 96.24 200 A 1 ATOM 1591 C CE . MET A 0 200 . 12.621 19.440 -16.451 1.00 96.24 200 A 1 ATOM 1592 N N . TYR A 0 201 . 15.982 19.369 -11.508 1.00 96.22 201 A 1 ATOM 1593 C CA . TYR A 0 201 . 16.533 20.387 -10.607 1.00 96.22 201 A 1 ATOM 1594 C C . TYR A 0 201 . 18.001 20.700 -10.897 1.00 96.22 201 A 1 ATOM 1595 C CB . TYR A 0 201 . 16.372 19.957 -9.144 1.00 96.22 201 A 1 ATOM 1596 O O . TYR A 0 201 . 18.405 21.859 -10.865 1.00 96.22 201 A 1 ATOM 1597 C CG . TYR A 0 201 . 14.941 19.895 -8.644 1.00 96.22 201 A 1 ATOM 1598 C CD1 . TYR A 0 201 . 14.054 20.965 -8.883 1.00 96.22 201 A 1 ATOM 1599 C CD2 . TYR A 0 201 . 14.506 18.779 -7.904 1.00 96.22 201 A 1 ATOM 1600 C CE1 . TYR A 0 201 . 12.731 20.904 -8.410 1.00 96.22 201 A 1 ATOM 1601 C CE2 . TYR A 0 201 . 13.184 18.717 -7.424 1.00 96.22 201 A 1 ATOM 1602 O OH . TYR A 0 201 . 11.012 19.727 -7.235 1.00 96.22 201 A 1 ATOM 1603 C CZ . TYR A 0 201 . 12.292 19.779 -7.683 1.00 96.22 201 A 1 ATOM 1604 N N . SER A 0 202 . 18.809 19.690 -11.224 1.00 96.82 202 A 1 ATOM 1605 C CA . SER A 0 202 . 20.208 19.921 -11.588 1.00 96.82 202 A 1 ATOM 1606 C C . SER A 0 202 . 20.333 20.776 -12.855 1.00 96.82 202 A 1 ATOM 1607 C CB . SER A 0 202 . 20.964 18.596 -11.717 1.00 96.82 202 A 1 ATOM 1608 O O . SER A 0 202 . 21.150 21.695 -12.890 1.00 96.82 202 A 1 ATOM 1609 O OG . SER A 0 202 . 20.641 17.886 -12.897 1.00 96.82 202 A 1 ATOM 1610 N N . ILE A 0 203 . 19.477 20.543 -13.858 1.00 97.50 203 A 1 ATOM 1611 C CA . ILE A 0 203 . 19.439 21.318 -15.104 1.00 97.50 203 A 1 ATOM 1612 C C . ILE A 0 203 . 18.966 22.747 -14.831 1.00 97.50 203 A 1 ATOM 1613 C CB . ILE A 0 203 . 18.547 20.611 -16.153 1.00 97.50 203 A 1 ATOM 1614 O O . ILE A 0 203 . 19.558 23.689 -15.357 1.00 97.50 203 A 1 ATOM 1615 C CG1 . ILE A 0 203 . 19.188 19.277 -16.602 1.00 97.50 203 A 1 ATOM 1616 C CG2 . ILE A 0 203 . 18.314 21.509 -17.385 1.00 97.50 203 A 1 ATOM 1617 C CD1 . ILE A 0 203 . 18.213 18.349 -17.339 1.00 97.50 203 A 1 ATOM 1618 N N . THR A 0 204 . 17.936 22.939 -14.002 1.00 96.71 204 A 1 ATOM 1619 C CA . THR A 0 204 . 17.435 24.285 -13.684 1.00 96.71 204 A 1 ATOM 1620 C C . THR A 0 204 . 18.443 25.091 -12.873 1.00 96.71 204 A 1 ATOM 1621 C CB . THR A 0 204 . 16.088 24.266 -12.951 1.00 96.71 204 A 1 ATOM 1622 O O . THR A 0 204 . 18.670 26.257 -13.193 1.00 96.71 204 A 1 ATOM 1623 C CG2 . THR A 0 204 . 14.955 23.705 -13.807 1.00 96.71 204 A 1 ATOM 1624 O OG1 . THR A 0 204 . 16.151 23.508 -11.776 1.00 96.71 204 A 1 ATOM 1625 N N . VAL A 0 205 . 19.102 24.482 -11.882 1.00 97.51 205 A 1 ATOM 1626 C CA . VAL A 0 205 . 20.177 25.123 -11.109 1.00 97.51 205 A 1 ATOM 1627 C C . VAL A 0 205 . 21.366 25.449 -12.011 1.00 97.51 205 A 1 ATOM 1628 C CB . VAL A 0 205 . 20.604 24.251 -9.912 1.00 97.51 205 A 1 ATOM 1629 O O . VAL A 0 205 . 21.863 26.571 -11.966 1.00 97.51 205 A 1 ATOM 1630 C CG1 . VAL A 0 205 . 21.849 24.803 -9.201 1.00 97.51 205 A 1 ATOM 1631 C CG2 . VAL A 0 205 . 19.480 24.188 -8.867 1.00 97.51 205 A 1 ATOM 1632 N N . ALA A 0 206 . 21.792 24.526 -12.877 1.00 97.09 206 A 1 ATOM 1633 C CA . ALA A 0 206 . 22.867 24.783 -13.834 1.00 97.09 206 A 1 ATOM 1634 C C . ALA A 0 206 . 22.511 25.934 -14.787 1.00 97.09 206 A 1 ATOM 1635 C CB . ALA A 0 206 . 23.178 23.495 -14.604 1.00 97.09 206 A 1 ATOM 1636 O O . ALA A 0 206 . 23.321 26.836 -14.984 1.00 97.09 206 A 1 ATOM 1637 N N . PHE A 0 207 . 21.289 25.956 -15.325 1.00 96.84 207 A 1 ATOM 1638 C CA . PHE A 0 207 . 20.805 27.049 -16.169 1.00 96.84 207 A 1 ATOM 1639 C C . PHE A 0 207 . 20.819 28.390 -15.423 1.00 96.84 207 A 1 ATOM 1640 C CB . PHE A 0 207 . 19.400 26.708 -16.678 1.00 96.84 207 A 1 ATOM 1641 O O . PHE A 0 207 . 21.281 29.393 -15.966 1.00 96.84 207 A 1 ATOM 1642 C CG . PHE A 0 207 . 18.798 27.774 -17.572 1.00 96.84 207 A 1 ATOM 1643 C CD1 . PHE A 0 207 . 17.846 28.678 -17.060 1.00 96.84 207 A 1 ATOM 1644 C CD2 . PHE A 0 207 . 19.198 27.868 -18.918 1.00 96.84 207 A 1 ATOM 1645 C CE1 . PHE A 0 207 . 17.285 29.658 -17.898 1.00 96.84 207 A 1 ATOM 1646 C CE2 . PHE A 0 207 . 18.644 28.855 -19.753 1.00 96.84 207 A 1 ATOM 1647 C CZ . PHE A 0 207 . 17.681 29.746 -19.245 1.00 96.84 207 A 1 ATOM 1648 N N . TRP A 0 208 . 20.376 28.416 -14.165 1.00 96.67 208 A 1 ATOM 1649 C CA . TRP A 0 208 . 20.450 29.607 -13.316 1.00 96.67 208 A 1 ATOM 1650 C C . TRP A 0 208 . 21.888 30.071 -13.076 1.00 96.67 208 A 1 ATOM 1651 C CB . TRP A 0 208 . 19.734 29.340 -11.989 1.00 96.67 208 A 1 ATOM 1652 O O . TRP A 0 208 . 22.174 31.259 -13.225 1.00 96.67 208 A 1 ATOM 1653 C CG . TRP A 0 208 . 18.341 29.871 -11.954 1.00 96.67 208 A 1 ATOM 1654 C CD1 . TRP A 0 208 . 17.218 29.210 -12.310 1.00 96.67 208 A 1 ATOM 1655 C CD2 . TRP A 0 208 . 17.916 31.207 -11.556 1.00 96.67 208 A 1 ATOM 1656 C CE2 . TRP A 0 208 . 16.498 31.284 -11.682 1.00 96.67 208 A 1 ATOM 1657 C CE3 . TRP A 0 208 . 18.593 32.359 -11.100 1.00 96.67 208 A 1 ATOM 1658 N NE1 . TRP A 0 208 . 16.125 30.041 -12.148 1.00 96.67 208 A 1 ATOM 1659 C CH2 . TRP A 0 208 . 16.482 33.574 -10.901 1.00 96.67 208 A 1 ATOM 1660 C CZ2 . TRP A 0 208 . 15.781 32.445 -11.361 1.00 96.67 208 A 1 ATOM 1661 C CZ3 . TRP A 0 208 . 17.883 33.530 -10.773 1.00 96.67 208 A 1 ATOM 1662 N N . LEU A 0 209 . 22.802 29.149 -12.766 1.00 96.69 209 A 1 ATOM 1663 C CA . LEU A 0 209 . 24.220 29.452 -12.571 1.00 96.69 209 A 1 ATOM 1664 C C . LEU A 0 209 . 24.866 29.984 -13.852 1.00 96.69 209 A 1 ATOM 1665 C CB . LEU A 0 209 . 24.963 28.201 -12.073 1.00 96.69 209 A 1 ATOM 1666 O O . LEU A 0 209 . 25.598 30.964 -13.783 1.00 96.69 209 A 1 ATOM 1667 C CG . LEU A 0 209 . 24.647 27.794 -10.622 1.00 96.69 209 A 1 ATOM 1668 C CD1 . LEU A 0 209 . 25.341 26.466 -10.316 1.00 96.69 209 A 1 ATOM 1669 C CD2 . LEU A 0 209 . 25.127 28.832 -9.607 1.00 96.69 209 A 1 ATOM 1670 N N . LEU A 0 210 . 24.571 29.401 -15.019 1.00 96.87 210 A 1 ATOM 1671 C CA . LEU A 0 210 . 25.086 29.883 -16.305 1.00 96.87 210 A 1 ATOM 1672 C C . LEU A 0 210 . 24.588 31.298 -16.616 1.00 96.87 210 A 1 ATOM 1673 C CB . LEU A 0 210 . 24.700 28.920 -17.447 1.00 96.87 210 A 1 ATOM 1674 O O . LEU A 0 210 . 25.384 32.139 -17.024 1.00 96.87 210 A 1 ATOM 1675 C CG . LEU A 0 210 . 25.787 27.884 -17.780 1.00 96.87 210 A 1 ATOM 1676 C CD1 . LEU A 0 210 . 25.916 26.775 -16.738 1.00 96.87 210 A 1 ATOM 1677 C CD2 . LEU A 0 210 . 25.475 27.226 -19.125 1.00 96.87 210 A 1 ATOM 1678 N N . ASN A 0 211 . 23.300 31.579 -16.399 1.00 96.32 211 A 1 ATOM 1679 C CA . ASN A 0 211 . 22.749 32.921 -16.601 1.00 96.32 211 A 1 ATOM 1680 C C . ASN A 0 211 . 23.337 33.934 -15.612 1.00 96.32 211 A 1 ATOM 1681 C CB . ASN A 0 211 . 21.220 32.884 -16.491 1.00 96.32 211 A 1 ATOM 1682 O O . ASN A 0 211 . 23.732 35.024 -16.019 1.00 96.32 211 A 1 ATOM 1683 C CG . ASN A 0 211 . 20.578 32.327 -17.742 1.00 96.32 211 A 1 ATOM 1684 N ND2 . ASN A 0 211 . 19.972 31.174 -17.654 1.00 96.32 211 A 1 ATOM 1685 O OD1 . ASN A 0 211 . 20.625 32.911 -18.809 1.00 96.32 211 A 1 ATOM 1686 N N . SER A 0 212 . 23.445 33.568 -14.333 1.00 95.96 212 A 1 ATOM 1687 C CA . SER A 0 212 . 24.063 34.408 -13.303 1.00 95.96 212 A 1 ATOM 1688 C C . SER A 0 212 . 25.541 34.676 -13.604 1.00 95.96 212 A 1 ATOM 1689 C CB . SER A 0 212 . 23.897 33.735 -11.938 1.00 95.96 212 A 1 ATOM 1690 O O . SER A 0 212 . 25.994 35.812 -13.487 1.00 95.96 212 A 1 ATOM 1691 O OG . SER A 0 212 . 24.482 34.513 -10.915 1.00 95.96 212 A 1 ATOM 1692 N N . TRP A 0 213 . 26.276 33.667 -14.073 1.00 96.26 213 A 1 ATOM 1693 C CA . TRP A 0 213 . 27.679 33.791 -14.460 1.00 96.26 213 A 1 ATOM 1694 C C . TRP A 0 213 . 27.867 34.651 -15.714 1.00 96.26 213 A 1 ATOM 1695 C CB . TRP A 0 213 . 28.257 32.388 -14.658 1.00 96.26 213 A 1 ATOM 1696 O O . TRP A 0 213 . 28.741 35.517 -15.739 1.00 96.26 213 A 1 ATOM 1697 C CG . TRP A 0 213 . 29.715 32.367 -14.975 1.00 96.26 213 A 1 ATOM 1698 C CD1 . TRP A 0 213 . 30.707 32.530 -14.073 1.00 96.26 213 A 1 ATOM 1699 C CD2 . TRP A 0 213 . 30.368 32.214 -16.272 1.00 96.26 213 A 1 ATOM 1700 C CE2 . TRP A 0 213 . 31.779 32.285 -16.071 1.00 96.26 213 A 1 ATOM 1701 C CE3 . TRP A 0 213 . 29.914 32.023 -17.595 1.00 96.26 213 A 1 ATOM 1702 N NE1 . TRP A 0 213 . 31.928 32.478 -14.714 1.00 96.26 213 A 1 ATOM 1703 C CH2 . TRP A 0 213 . 32.211 31.959 -18.429 1.00 96.26 213 A 1 ATOM 1704 C CZ2 . TRP A 0 213 . 32.695 32.162 -17.125 1.00 96.26 213 A 1 ATOM 1705 C CZ3 . TRP A 0 213 . 30.825 31.895 -18.662 1.00 96.26 213 A 1 ATOM 1706 N N . LEU A 0 214 . 27.027 34.468 -16.740 1.00 95.66 214 A 1 ATOM 1707 C CA . LEU A 0 214 . 27.030 35.310 -17.941 1.00 95.66 214 A 1 ATOM 1708 C C . LEU A 0 214 . 26.681 36.764 -17.621 1.00 95.66 214 A 1 ATOM 1709 C CB . LEU A 0 214 . 26.033 34.757 -18.977 1.00 95.66 214 A 1 ATOM 1710 O O . LEU A 0 214 . 27.270 37.666 -18.213 1.00 95.66 214 A 1 ATOM 1711 C CG . LEU A 0 214 . 26.544 33.544 -19.771 1.00 95.66 214 A 1 ATOM 1712 C CD1 . LEU A 0 214 . 25.394 32.951 -20.587 1.00 95.66 214 A 1 ATOM 1713 C CD2 . LEU A 0 214 . 27.666 33.929 -20.742 1.00 95.66 214 A 1 ATOM 1714 N N . TRP A 0 215 . 25.755 36.988 -16.689 1.00 94.94 215 A 1 ATOM 1715 C CA . TRP A 0 215 . 25.403 38.323 -16.217 1.00 94.94 215 A 1 ATOM 1716 C C . TRP A 0 215 . 26.538 38.962 -15.412 1.00 94.94 215 A 1 ATOM 1717 C CB . TRP A 0 215 . 24.101 38.247 -15.416 1.00 94.94 215 A 1 ATOM 1718 O O . TRP A 0 215 . 26.848 40.119 -15.642 1.00 94.94 215 A 1 ATOM 1719 C CG . TRP A 0 215 . 23.550 39.577 -15.015 1.00 94.94 215 A 1 ATOM 1720 C CD1 . TRP A 0 215 . 22.875 40.419 -15.829 1.00 94.94 215 A 1 ATOM 1721 C CD2 . TRP A 0 215 . 23.647 40.254 -13.725 1.00 94.94 215 A 1 ATOM 1722 C CE2 . TRP A 0 215 . 22.987 41.515 -13.832 1.00 94.94 215 A 1 ATOM 1723 C CE3 . TRP A 0 215 . 24.228 39.934 -12.479 1.00 94.94 215 A 1 ATOM 1724 N NE1 . TRP A 0 215 . 22.540 41.564 -15.134 1.00 94.94 215 A 1 ATOM 1725 C CH2 . TRP A 0 215 . 23.481 42.060 -11.529 1.00 94.94 215 A 1 ATOM 1726 C CZ2 . TRP A 0 215 . 22.897 42.411 -12.758 1.00 94.94 215 A 1 ATOM 1727 C CZ3 . TRP A 0 215 . 24.144 40.827 -11.392 1.00 94.94 215 A 1 ATOM 1728 N N . PHE A 0 216 . 27.216 38.205 -14.544 1.00 93.35 216 A 1 ATOM 1729 C CA . PHE A 0 216 . 28.366 38.695 -13.774 1.00 93.35 216 A 1 ATOM 1730 C C . PHE A 0 216 . 29.594 39.010 -14.645 1.00 93.35 216 A 1 ATOM 1731 C CB . PHE A 0 216 . 28.717 37.645 -12.710 1.00 93.35 216 A 1 ATOM 1732 O O . PHE A 0 216 . 30.409 39.855 -14.288 1.00 93.35 216 A 1 ATOM 1733 C CG . PHE A 0 216 . 29.787 38.097 -11.734 1.00 93.35 216 A 1 ATOM 1734 C CD1 . PHE A 0 216 . 31.130 37.709 -11.909 1.00 93.35 216 A 1 ATOM 1735 C CD2 . PHE A 0 216 . 29.438 38.937 -10.662 1.00 93.35 216 A 1 ATOM 1736 C CE1 . PHE A 0 216 . 32.116 38.159 -11.013 1.00 93.35 216 A 1 ATOM 1737 C CE2 . PHE A 0 216 . 30.423 39.384 -9.764 1.00 93.35 216 A 1 ATOM 1738 C CZ . PHE A 0 216 . 31.762 38.995 -9.939 1.00 93.35 216 A 1 ATOM 1739 N N . ARG A 0 217 . 29.754 38.320 -15.782 1.00 92.96 217 A 1 ATOM 1740 C CA . ARG A 0 217 . 30.862 38.561 -16.723 1.00 92.96 217 A 1 ATOM 1741 C C . ARG A 0 217 . 30.633 39.778 -17.629 1.00 92.96 217 A 1 ATOM 1742 C CB . ARG A 0 217 . 31.108 37.288 -17.551 1.00 92.96 217 A 1 ATOM 1743 O O . ARG A 0 217 . 31.585 40.213 -18.276 1.00 92.96 217 A 1 ATOM 1744 C CG . ARG A 0 217 . 32.523 37.252 -18.151 1.00 92.96 217 A 1 ATOM 1745 C CD . ARG A 0 217 . 32.757 36.005 -19.007 1.00 92.96 217 A 1 ATOM 1746 N NE . ARG A 0 217 . 32.292 36.200 -20.398 1.00 92.96 217 A 1 ATOM 1747 N NH1 . ARG A 0 217 . 34.207 35.532 -21.488 1.00 92.96 217 A 1 ATOM 1748 N NH2 . ARG A 0 217 . 32.443 36.196 -22.672 1.00 92.96 217 A 1 ATOM 1749 C CZ . ARG A 0 217 . 32.979 35.976 -21.505 1.00 92.96 217 A 1 ATOM 1750 N N . ARG A 0 218 . 29.392 40.250 -17.756 1.00 85.81 218 A 1 ATOM 1751 C CA . ARG A 0 218 . 29.033 41.392 -18.600 1.00 85.81 218 A 1 ATOM 1752 C C . ARG A 0 218 . 29.152 42.694 -17.822 1.00 85.81 218 A 1 ATOM 1753 C CB . ARG A 0 218 . 27.624 41.188 -19.168 1.00 85.81 218 A 1 ATOM 1754 O O . ARG A 0 218 . 29.677 43.647 -18.434 1.00 85.81 218 A 1 ATOM 1755 C CG . ARG A 0 218 . 27.228 42.389 -20.034 1.00 85.81 218 A 1 ATOM 1756 C CD . ARG A 0 218 . 25.920 42.123 -20.774 1.00 85.81 218 A 1 ATOM 1757 N NE . ARG A 0 218 . 25.521 43.309 -21.553 1.00 85.81 218 A 1 ATOM 1758 N NH1 . ARG A 0 218 . 25.095 42.296 -23.567 1.00 85.81 218 A 1 ATOM 1759 N NH2 . ARG A 0 218 . 24.838 44.499 -23.358 1.00 85.81 218 A 1 ATOM 1760 C CZ . ARG A 0 218 . 25.156 43.359 -22.816 1.00 85.81 218 A 1 ATOM 1761 O OXT . ARG A 0 218 . 28.613 42.723 -16.703 1.00 85.81 218 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 66.87 # loop_ _atom_type.symbol C N O S #